REMARK ID 414476 DOMAINID 409702 MODEL 1 2022-09-17_00000013_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 821.728 tmscore: 0.90678 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      33.580  11.122  -4.074  1.00  9.520          N  
ATOM      2  CA  VAL A   1      32.220  11.447  -4.494  1.00  9.150          C  
ATOM      3  C   VAL A   1      31.553  10.292  -5.244  1.00  8.460          C  
ATOM      4  O   VAL A   1      30.348  10.319  -5.479  1.00  8.220          O  
ATOM      5  CB  VAL A   1      32.211  12.731  -5.377  1.00 12.960          C  
ATOM      6  CG1 VAL A   1      32.712  12.434  -6.811  1.00 12.960          C  
ATOM      7  CG2 VAL A   1      30.789  13.340  -5.416  1.00 12.960          C  
ATOM      8 1H   VAL A   1      33.948  11.884  -3.521  1.00 11.420          H  
ATOM      9 2H   VAL A   1      33.539  10.290  -3.500  1.00 11.420          H  
ATOM     10 3H   VAL A   1      34.177  10.974  -4.874  1.00 11.420          H  
ATOM     11  HA  VAL A   1      31.633  11.655  -3.600  1.00 10.980          H  
ATOM     12  HB  VAL A   1      32.897  13.453  -4.936  1.00 15.550          H  
ATOM     13 1HG1 VAL A   1      32.715  13.362  -7.387  1.00 15.550          H  
ATOM     14 2HG1 VAL A   1      33.721  12.030  -6.782  1.00 15.550          H  
ATOM     15 3HG1 VAL A   1      32.053  11.718  -7.307  1.00 15.550          H  
ATOM     16 1HG2 VAL A   1      30.808  14.254  -6.007  1.00 15.550          H  
ATOM     17 2HG2 VAL A   1      30.080  12.653  -5.866  1.00 15.550          H  
ATOM     18 3HG2 VAL A   1      30.463  13.574  -4.404  1.00 15.550          H  
ATOM     19  N   GLN A   2      32.303   9.248  -5.596  1.00  8.420          N  
ATOM     20  CA  GLN A   2      31.720   8.141  -6.361  1.00  8.120          C  
ATOM     21  C   GLN A   2      30.671   7.351  -5.574  1.00  7.210          C  
ATOM     22  O   GLN A   2      29.887   6.603  -6.152  1.00  7.060          O  
ATOM     23  CB  GLN A   2      32.825   7.202  -6.879  1.00 11.490          C  
ATOM     24  CG  GLN A   2      33.555   6.354  -5.823  1.00 11.490          C  
ATOM     25  CD  GLN A   2      34.704   7.085  -5.149  1.00 11.490          C  
ATOM     26  OE1 GLN A   2      34.650   8.315  -4.953  1.00 11.490          O  
ATOM     27  NE2 GLN A   2      35.746   6.348  -4.793  1.00 11.490          N  
ATOM     28  H   GLN A   2      33.295   9.206  -5.380  1.00 10.100          H  
ATOM     29  HA  GLN A   2      31.220   8.566  -7.231  1.00  9.740          H  
ATOM     30 1HB  GLN A   2      32.391   6.513  -7.603  1.00 13.790          H  
ATOM     31 2HB  GLN A   2      33.575   7.789  -7.407  1.00 13.790          H  
ATOM     32 1HG  GLN A   2      32.863   6.020  -5.067  1.00 13.790          H  
ATOM     33 2HG  GLN A   2      33.974   5.486  -6.330  1.00 13.790          H  
ATOM     34 1HE2 GLN A   2      36.536   6.774  -4.347  1.00 13.790          H  
ATOM     35 2HE2 GLN A   2      35.752   5.363  -4.973  1.00 13.790          H  
ATOM     36  N   LYS A   3      30.674   7.505  -4.251  1.00  6.880          N  
ATOM     37  CA  LYS A   3      29.719   6.838  -3.382  1.00  6.320          C  
ATOM     38  C   LYS A   3      28.491   7.709  -3.097  1.00  5.680          C  
ATOM     39  O   LYS A   3      27.624   7.317  -2.315  1.00  5.380          O  
ATOM     40  CB  LYS A   3      30.383   6.437  -2.064  1.00  9.070          C  
ATOM     41  CG  LYS A   3      31.480   5.388  -2.207  1.00  9.070          C  
ATOM     42  CD  LYS A   3      32.062   5.000  -0.852  1.00  9.070          C  
ATOM     43  CE  LYS A   3      33.150   3.936  -0.993  1.00  9.070          C  
ATOM     44  NZ  LYS A   3      33.745   3.568   0.326  1.00  9.070          N  
ATOM     45  H   LYS A   3      31.366   8.112  -3.842  1.00  8.260          H  
ATOM     46  HA  LYS A   3      29.370   5.935  -3.884  1.00  7.580          H  
ATOM     47 1HB  LYS A   3      30.817   7.320  -1.597  1.00 10.890          H  
ATOM     48 2HB  LYS A   3      29.628   6.043  -1.384  1.00 10.890          H  
ATOM     49 1HG  LYS A   3      31.073   4.503  -2.699  1.00 10.890          H  
ATOM     50 2HG  LYS A   3      32.276   5.789  -2.823  1.00 10.890          H  
ATOM     51 1HD  LYS A   3      32.490   5.883  -0.377  1.00 10.890          H  
ATOM     52 2HD  LYS A   3      31.268   4.614  -0.214  1.00 10.890          H  
ATOM     53 1HE  LYS A   3      32.719   3.045  -1.447  1.00 10.890          H  
ATOM     54 2HE  LYS A   3      33.939   4.317  -1.643  1.00 10.890          H  
ATOM     55 1HZ  LYS A   3      34.458   2.864   0.191  1.00 10.890          H  
ATOM     56 2HZ  LYS A   3      34.160   4.386   0.752  1.00 10.890          H  
ATOM     57 3HZ  LYS A   3      33.025   3.203   0.933  1.00 10.890          H  
ATOM     58  N   ALA A   4      28.456   8.919  -3.661  1.00  5.820          N  
ATOM     59  CA  ALA A   4      27.356   9.849  -3.456  1.00  5.620          C  
ATOM     60  C   ALA A   4      26.071   9.313  -4.055  1.00  4.970          C  
ATOM     61  O   ALA A   4      26.090   8.644  -5.088  1.00  5.200          O  
ATOM     62  CB  ALA A   4      27.680  11.195  -4.076  1.00  7.950          C  
ATOM     63  H   ALA A   4      29.195   9.204  -4.304  1.00  6.980          H  
ATOM     64  HA  ALA A   4      27.207   9.970  -2.383  1.00  6.740          H  
ATOM     65 1HB  ALA A   4      26.853  11.883  -3.899  1.00  9.540          H  
ATOM     66 2HB  ALA A   4      28.591  11.591  -3.633  1.00  9.540          H  
ATOM     67 3HB  ALA A   4      27.825  11.067  -5.148  1.00  9.540          H  
ATOM     68  N   PHE A   5      24.947   9.651  -3.437  1.00  4.530          N  
ATOM     69  CA  PHE A   5      23.655   9.276  -3.990  1.00  4.290          C  
ATOM     70  C   PHE A   5      23.223  10.383  -4.947  1.00  3.280          C  
ATOM     71  O   PHE A   5      23.236  11.554  -4.562  1.00  3.420          O  
ATOM     72  CB  PHE A   5      22.602   9.181  -2.900  1.00  6.100          C  
ATOM     73  CG  PHE A   5      22.779   8.099  -1.858  1.00  6.100          C  
ATOM     74  CD1 PHE A   5      23.344   8.400  -0.623  1.00  6.100          C  
ATOM     75  CD2 PHE A   5      22.362   6.812  -2.082  1.00  6.100          C  
ATOM     76  CE1 PHE A   5      23.478   7.427   0.350  1.00  6.100          C  
ATOM     77  CE2 PHE A   5      22.499   5.843  -1.121  1.00  6.100          C  
ATOM     78  CZ  PHE A   5      23.053   6.146   0.096  1.00  6.100          C  
ATOM     79  H   PHE A   5      24.989  10.180  -2.580  1.00  5.440          H  
ATOM     80  HA  PHE A   5      23.742   8.335  -4.536  1.00  5.150          H  
ATOM     81 1HB  PHE A   5      22.521  10.137  -2.385  1.00  7.320          H  
ATOM     82 2HB  PHE A   5      21.658   9.011  -3.393  1.00  7.320          H  
ATOM     83  HD1 PHE A   5      23.676   9.416  -0.421  1.00  7.320          H  
ATOM     84  HD2 PHE A   5      21.911   6.566  -3.019  1.00  7.320          H  
ATOM     85  HE1 PHE A   5      23.920   7.676   1.316  1.00  7.320          H  
ATOM     86  HE2 PHE A   5      22.158   4.827  -1.324  1.00  7.320          H  
ATOM     87  HZ  PHE A   5      23.154   5.373   0.856  1.00  7.320          H  
ATOM     88  N   GLY A   6      22.883  10.047  -6.190  1.00  2.630          N  
ATOM     89  CA  GLY A   6      22.464  11.068  -7.148  1.00  1.840          C  
ATOM     90  C   GLY A   6      20.953  11.086  -7.355  1.00  1.540          C  
ATOM     91  O   GLY A   6      20.323  12.147  -7.379  1.00  1.910          O  
ATOM     92  H   GLY A   6      22.877   9.063  -6.488  1.00  3.160          H  
ATOM     93 1HA  GLY A   6      22.799  12.048  -6.811  1.00  2.210          H  
ATOM     94 2HA  GLY A   6      22.954  10.876  -8.102  1.00  2.210          H  
ATOM     95  N   SER A   7      20.387   9.891  -7.494  1.00  1.120          N  
ATOM     96  CA  SER A   7      18.958   9.709  -7.762  1.00  0.930          C  
ATOM     97  C   SER A   7      18.407   8.594  -6.866  1.00  0.740          C  
ATOM     98  O   SER A   7      19.193   7.769  -6.410  1.00  0.730          O  
ATOM     99  CB  SER A   7      18.774   9.383  -9.246  1.00  1.380          C  
ATOM    100  OG  SER A   7      19.179  10.451 -10.064  1.00  1.380          O  
ATOM    101  H   SER A   7      21.008   9.067  -7.445  1.00  1.340          H  
ATOM    102  HA  SER A   7      18.457  10.647  -7.540  1.00  1.120          H  
ATOM    103 1HB  SER A   7      19.385   8.522  -9.480  1.00  1.650          H  
ATOM    104 2HB  SER A   7      17.761   9.119  -9.472  1.00  1.650          H  
ATOM    105  HG  SER A   7      19.039  10.162 -10.967  1.00  1.650          H  
ATOM    106  N   PRO A   8      17.068   8.475  -6.642  1.00  0.710          N  
ATOM    107  CA  PRO A   8      16.438   7.430  -5.826  1.00  0.660          C  
ATOM    108  C   PRO A   8      16.961   6.031  -6.171  1.00  0.540          C  
ATOM    109  O   PRO A   8      17.126   5.202  -5.278  1.00  0.530          O  
ATOM    110  CB  PRO A   8      14.953   7.601  -6.190  1.00  0.990          C  
ATOM    111  CG  PRO A   8      14.811   9.082  -6.466  1.00  0.990          C  
ATOM    112  CD  PRO A   8      16.096   9.469  -7.188  1.00  0.990          C  
ATOM    113  HA  PRO A   8      16.581   7.652  -4.770  1.00  0.790          H  
ATOM    114 1HB  PRO A   8      14.688   7.001  -7.053  1.00  1.190          H  
ATOM    115 2HB  PRO A   8      14.322   7.256  -5.358  1.00  1.190          H  
ATOM    116 1HG  PRO A   8      13.910   9.259  -7.081  1.00  1.190          H  
ATOM    117 2HG  PRO A   8      14.661   9.633  -5.525  1.00  1.190          H  
ATOM    118 1HD  PRO A   8      15.949   9.350  -8.264  1.00  1.190          H  
ATOM    119 2HD  PRO A   8      16.361  10.499  -6.912  1.00  1.190          H  
ATOM    120  N   ILE A   9      17.306   5.763  -7.427  1.00  0.540          N  
ATOM    121  CA  ILE A   9      17.843   4.446  -7.787  1.00  0.600          C  
ATOM    122  C   ILE A   9      19.056   4.013  -6.937  1.00  0.630          C  
ATOM    123  O   ILE A   9      19.261   2.823  -6.677  1.00  0.740          O  
ATOM    124  CB  ILE A   9      18.199   4.426  -9.302  1.00  0.820          C  
ATOM    125  CG1 ILE A   9      18.426   2.987  -9.828  1.00  0.820          C  
ATOM    126  CG2 ILE A   9      19.423   5.282  -9.588  1.00  0.820          C  
ATOM    127  CD1 ILE A   9      17.175   2.131  -9.847  1.00  0.820          C  
ATOM    128  H   ILE A   9      17.087   6.426  -8.182  1.00  0.650          H  
ATOM    129  HA  ILE A   9      17.082   3.717  -7.591  1.00  0.720          H  
ATOM    130  HB  ILE A   9      17.357   4.841  -9.855  1.00  0.980          H  
ATOM    131 1HG1 ILE A   9      18.817   3.042 -10.840  1.00  0.980          H  
ATOM    132 2HG1 ILE A   9      19.167   2.490  -9.200  1.00  0.980          H  
ATOM    133 1HG2 ILE A   9      19.620   5.283 -10.658  1.00  0.980          H  
ATOM    134 2HG2 ILE A   9      19.242   6.287  -9.253  1.00  0.980          H  
ATOM    135 3HG2 ILE A   9      20.302   4.888  -9.074  1.00  0.980          H  
ATOM    136 1HD1 ILE A   9      17.408   1.161 -10.215  1.00  0.980          H  
ATOM    137 2HD1 ILE A   9      16.764   2.022  -8.861  1.00  0.980          H  
ATOM    138 3HD1 ILE A   9      16.441   2.584 -10.499  1.00  0.980          H  
ATOM    139  N   ASP A  10      19.820   4.977  -6.434  1.00  0.610          N  
ATOM    140  CA  ASP A  10      21.031   4.711  -5.681  1.00  0.740          C  
ATOM    141  C   ASP A  10      20.729   4.286  -4.249  1.00  0.590          C  
ATOM    142  O   ASP A  10      21.606   3.801  -3.533  1.00  0.670          O  
ATOM    143  CB  ASP A  10      21.878   5.983  -5.685  1.00  0.980          C  
ATOM    144  CG  ASP A  10      22.392   6.354  -7.079  1.00  0.980          C  
ATOM    145  OD1 ASP A  10      22.679   5.467  -7.855  1.00  0.980          O  
ATOM    146  OD2 ASP A  10      22.439   7.559  -7.384  1.00  0.980          O  
ATOM    147  H   ASP A  10      19.573   5.953  -6.610  1.00  0.730          H  
ATOM    148  HA  ASP A  10      21.576   3.909  -6.178  1.00  0.890          H  
ATOM    149 1HB  ASP A  10      21.288   6.813  -5.292  1.00  1.180          H  
ATOM    150 2HB  ASP A  10      22.739   5.844  -5.031  1.00  1.180          H  
ATOM    151  N   TYR A  11      19.484   4.468  -3.836  1.00  0.450          N  
ATOM    152  CA  TYR A  11      19.006   4.151  -2.507  1.00  0.360          C  
ATOM    153  C   TYR A  11      18.132   2.882  -2.484  1.00  0.310          C  
ATOM    154  O   TYR A  11      17.430   2.628  -1.488  1.00  0.290          O  
ATOM    155  CB  TYR A  11      18.164   5.292  -1.960  1.00  0.540          C  
ATOM    156  CG  TYR A  11      18.787   6.639  -1.622  1.00  0.540          C  
ATOM    157  CD1 TYR A  11      18.757   7.684  -2.532  1.00  0.540          C  
ATOM    158  CD2 TYR A  11      19.295   6.856  -0.356  1.00  0.540          C  
ATOM    159  CE1 TYR A  11      19.233   8.920  -2.170  1.00  0.540          C  
ATOM    160  CE2 TYR A  11      19.781   8.078  -0.005  1.00  0.540          C  
ATOM    161  CZ  TYR A  11      19.748   9.111  -0.890  1.00  0.540          C  
ATOM    162  OH  TYR A  11      20.243  10.339  -0.514  1.00  0.540          O  
ATOM    163  H   TYR A  11      18.796   4.838  -4.492  1.00  0.540          H  
ATOM    164  HA  TYR A  11      19.863   3.982  -1.861  1.00  0.430          H  
ATOM    165 1HB  TYR A  11      17.376   5.481  -2.681  1.00  0.650          H  
ATOM    166 2HB  TYR A  11      17.705   4.939  -1.073  1.00  0.650          H  
ATOM    167  HD1 TYR A  11      18.352   7.530  -3.520  1.00  0.650          H  
ATOM    168  HD2 TYR A  11      19.307   6.066   0.360  1.00  0.650          H  
ATOM    169  HE1 TYR A  11      19.207   9.742  -2.883  1.00  0.650          H  
ATOM    170  HE2 TYR A  11      20.187   8.232   0.989  1.00  0.650          H  
ATOM    171  HH  TYR A  11      20.726  10.254   0.311  1.00  0.650          H  
ATOM    172  N   VAL A  12      18.087   2.109  -3.584  1.00  0.360          N  
ATOM    173  CA  VAL A  12      17.202   0.952  -3.521  1.00  0.360          C  
ATOM    174  C   VAL A  12      17.858  -0.414  -3.630  1.00  0.400          C  
ATOM    175  O   VAL A  12      18.453  -0.772  -4.645  1.00  0.430          O  
ATOM    176  CB  VAL A  12      16.067   1.079  -4.539  1.00  0.500          C  
ATOM    177  CG1 VAL A  12      15.158  -0.169  -4.468  1.00  0.500          C  
ATOM    178  CG2 VAL A  12      15.276   2.330  -4.209  1.00  0.500          C  
ATOM    179  H   VAL A  12      18.641   2.322  -4.423  1.00  0.430          H  
ATOM    180  HA  VAL A  12      16.715   0.979  -2.577  1.00  0.430          H  
ATOM    181  HB  VAL A  12      16.471   1.155  -5.543  1.00  0.600          H  
ATOM    182 1HG1 VAL A  12      14.359  -0.049  -5.171  1.00  0.600          H  
ATOM    183 2HG1 VAL A  12      15.715  -1.072  -4.710  1.00  0.600          H  
ATOM    184 3HG1 VAL A  12      14.743  -0.277  -3.479  1.00  0.600          H  
ATOM    185 1HG2 VAL A  12      14.452   2.437  -4.874  1.00  0.600          H  
ATOM    186 2HG2 VAL A  12      14.913   2.259  -3.227  1.00  0.600          H  
ATOM    187 3HG2 VAL A  12      15.917   3.202  -4.282  1.00  0.600          H  
ATOM    188  N   ASN A  13      17.652  -1.199  -2.569  1.00  0.430          N  
ATOM    189  CA  ASN A  13      18.158  -2.569  -2.445  1.00  0.500          C  
ATOM    190  C   ASN A  13      16.996  -3.565  -2.570  1.00  0.440          C  
ATOM    191  O   ASN A  13      16.185  -3.714  -1.648  1.00  0.430          O  
ATOM    192  CB  ASN A  13      18.920  -2.743  -1.137  1.00  0.670          C  
ATOM    193  CG  ASN A  13      19.579  -4.113  -1.005  1.00  0.670          C  
ATOM    194  OD1 ASN A  13      19.120  -5.111  -1.577  1.00  0.670          O  
ATOM    195  ND2 ASN A  13      20.664  -4.177  -0.254  1.00  0.670          N  
ATOM    196  H   ASN A  13      17.126  -0.786  -1.794  1.00  0.520          H  
ATOM    197  HA  ASN A  13      18.842  -2.768  -3.275  1.00  0.600          H  
ATOM    198 1HB  ASN A  13      19.693  -1.975  -1.071  1.00  0.810          H  
ATOM    199 2HB  ASN A  13      18.244  -2.592  -0.301  1.00  0.810          H  
ATOM    200 1HD2 ASN A  13      21.145  -5.050  -0.144  1.00  0.810          H  
ATOM    201 2HD2 ASN A  13      21.023  -3.362   0.200  1.00  0.810          H  
ATOM    202  N   ILE A  14      16.911  -4.272  -3.696  1.00  0.450          N  
ATOM    203  CA  ILE A  14      15.739  -5.132  -3.945  1.00  0.490          C  
ATOM    204  C   ILE A  14      15.753  -6.424  -3.114  1.00  0.450          C  
ATOM    205  O   ILE A  14      14.835  -7.243  -3.206  1.00  0.530          O  
ATOM    206  CB  ILE A  14      15.591  -5.490  -5.440  1.00  0.670          C  
ATOM    207  CG1 ILE A  14      16.719  -6.393  -5.893  1.00  0.670          C  
ATOM    208  CG2 ILE A  14      15.600  -4.214  -6.241  1.00  0.670          C  
ATOM    209  CD1 ILE A  14      16.648  -6.913  -7.322  1.00  0.670          C  
ATOM    210  H   ILE A  14      17.656  -4.171  -4.399  1.00  0.540          H  
ATOM    211  HA  ILE A  14      14.850  -4.570  -3.662  1.00  0.590          H  
ATOM    212  HB  ILE A  14      14.644  -6.014  -5.601  1.00  0.800          H  
ATOM    213 1HG1 ILE A  14      17.598  -5.876  -5.754  1.00  0.800          H  
ATOM    214 2HG1 ILE A  14      16.729  -7.271  -5.255  1.00  0.800          H  
ATOM    215 1HG2 ILE A  14      15.463  -4.447  -7.276  1.00  0.800          H  
ATOM    216 2HG2 ILE A  14      14.809  -3.576  -5.913  1.00  0.800          H  
ATOM    217 3HG2 ILE A  14      16.544  -3.702  -6.099  1.00  0.800          H  
ATOM    218 1HD1 ILE A  14      17.502  -7.560  -7.517  1.00  0.800          H  
ATOM    219 2HD1 ILE A  14      15.742  -7.471  -7.465  1.00  0.800          H  
ATOM    220 3HD1 ILE A  14      16.672  -6.091  -8.024  1.00  0.800          H  
ATOM    221  N   LEU A  15      16.819  -6.654  -2.351  1.00  0.410          N  
ATOM    222  CA  LEU A  15      16.937  -7.881  -1.580  1.00  0.370          C  
ATOM    223  C   LEU A  15      16.311  -7.734  -0.196  1.00  0.380          C  
ATOM    224  O   LEU A  15      16.233  -8.713   0.567  1.00  0.380          O  
ATOM    225  CB  LEU A  15      18.418  -8.241  -1.427  1.00  0.530          C  
ATOM    226  CG  LEU A  15      19.209  -8.399  -2.752  1.00  0.530          C  
ATOM    227  CD1 LEU A  15      20.674  -8.653  -2.454  1.00  0.530          C  
ATOM    228  CD2 LEU A  15      18.631  -9.507  -3.605  1.00  0.530          C  
ATOM    229  H   LEU A  15      17.565  -5.959  -2.300  1.00  0.490          H  
ATOM    230  HA  LEU A  15      16.409  -8.675  -2.096  1.00  0.440          H  
ATOM    231 1HB  LEU A  15      18.903  -7.488  -0.829  1.00  0.640          H  
ATOM    232 2HB  LEU A  15      18.475  -9.184  -0.897  1.00  0.640          H  
ATOM    233  HG  LEU A  15      19.148  -7.468  -3.285  1.00  0.640          H  
ATOM    234 1HD1 LEU A  15      21.234  -8.721  -3.385  1.00  0.640          H  
ATOM    235 2HD1 LEU A  15      21.068  -7.828  -1.857  1.00  0.640          H  
ATOM    236 3HD1 LEU A  15      20.788  -9.573  -1.922  1.00  0.640          H  
ATOM    237 1HD2 LEU A  15      19.192  -9.595  -4.534  1.00  0.640          H  
ATOM    238 2HD2 LEU A  15      18.690 -10.438  -3.068  1.00  0.640          H  
ATOM    239 3HD2 LEU A  15      17.608  -9.275  -3.834  1.00  0.640          H  
ATOM    240  N   ARG A  16      15.857  -6.528   0.143  1.00  0.430          N  
ATOM    241  CA  ARG A  16      15.262  -6.324   1.451  1.00  0.490          C  
ATOM    242  C   ARG A  16      13.943  -7.073   1.569  1.00  0.490          C  
ATOM    243  O   ARG A  16      13.032  -6.921   0.748  1.00  0.540          O  
ATOM    244  CB  ARG A  16      15.046  -4.848   1.702  1.00  0.660          C  
ATOM    245  CG  ARG A  16      16.314  -4.030   1.884  1.00  0.660          C  
ATOM    246  CD  ARG A  16      16.043  -2.567   1.915  1.00  0.660          C  
ATOM    247  NE  ARG A  16      15.179  -2.132   3.043  1.00  0.660          N  
ATOM    248  CZ  ARG A  16      13.853  -1.863   2.969  1.00  0.660          C  
ATOM    249  NH1 ARG A  16      13.179  -2.043   1.855  1.00  0.660          N  
ATOM    250  NH2 ARG A  16      13.261  -1.416   4.046  1.00  0.660          N  
ATOM    251  H   ARG A  16      15.932  -5.743  -0.517  1.00  0.520          H  
ATOM    252  HA  ARG A  16      15.947  -6.704   2.206  1.00  0.590          H  
ATOM    253 1HB  ARG A  16      14.518  -4.428   0.848  1.00  0.790          H  
ATOM    254 2HB  ARG A  16      14.420  -4.714   2.572  1.00  0.790          H  
ATOM    255 1HG  ARG A  16      16.762  -4.297   2.829  1.00  0.790          H  
ATOM    256 2HG  ARG A  16      17.012  -4.244   1.073  1.00  0.790          H  
ATOM    257 1HD  ARG A  16      17.000  -2.047   2.017  1.00  0.790          H  
ATOM    258 2HD  ARG A  16      15.591  -2.272   0.980  1.00  0.790          H  
ATOM    259  HE  ARG A  16      15.617  -1.938   3.961  1.00  0.790          H  
ATOM    260 1HH1 ARG A  16      13.637  -2.393   1.033  1.00  0.790          H  
ATOM    261 2HH1 ARG A  16      12.185  -1.855   1.822  1.00  0.790          H  
ATOM    262 1HH2 ARG A  16      13.852  -1.300   4.880  1.00  0.790          H  
ATOM    263 2HH2 ARG A  16      12.268  -1.151   4.025  1.00  0.790          H  
ATOM    264  N   GLY A  17      13.846  -7.886   2.608  1.00  0.480          N  
ATOM    265  CA  GLY A  17      12.685  -8.719   2.868  1.00  0.470          C  
ATOM    266  C   GLY A  17      12.711 -10.082   2.178  1.00  0.420          C  
ATOM    267  O   GLY A  17      11.788 -10.883   2.354  1.00  0.490          O  
ATOM    268  H   GLY A  17      14.619  -7.951   3.259  1.00  0.580          H  
ATOM    269 1HA  GLY A  17      12.645  -8.890   3.928  1.00  0.560          H  
ATOM    270 2HA  GLY A  17      11.781  -8.181   2.598  1.00  0.560          H  
ATOM    271  N   THR A  18      13.777 -10.396   1.436  1.00  0.380          N  
ATOM    272  CA  THR A  18      13.809 -11.688   0.752  1.00  0.460          C  
ATOM    273  C   THR A  18      14.295 -12.836   1.651  1.00  0.540          C  
ATOM    274  O   THR A  18      13.990 -14.008   1.409  1.00  0.750          O  
ATOM    275  CB  THR A  18      14.700 -11.614  -0.493  1.00  0.610          C  
ATOM    276  OG1 THR A  18      16.059 -11.315  -0.116  1.00  0.610          O  
ATOM    277  CG2 THR A  18      14.199 -10.563  -1.452  1.00  0.610          C  
ATOM    278  H   THR A  18      14.534  -9.723   1.298  1.00  0.460          H  
ATOM    279  HA  THR A  18      12.797 -11.927   0.427  1.00  0.550          H  
ATOM    280  HB  THR A  18      14.676 -12.575  -0.987  1.00  0.730          H  
ATOM    281  HG1 THR A  18      16.115 -10.410   0.254  1.00  0.730          H  
ATOM    282 1HG2 THR A  18      14.833 -10.542  -2.325  1.00  0.730          H  
ATOM    283 2HG2 THR A  18      13.197 -10.806  -1.734  1.00  0.730          H  
ATOM    284 3HG2 THR A  18      14.204  -9.588  -0.979  1.00  0.730          H  
ATOM    285  N   GLN A  19      14.968 -12.519   2.760  1.00  0.620          N  
ATOM    286  CA  GLN A  19      15.480 -13.557   3.651  1.00  0.790          C  
ATOM    287  C   GLN A  19      14.397 -13.999   4.628  1.00  0.900          C  
ATOM    288  O   GLN A  19      14.395 -13.607   5.797  1.00  1.290          O  
ATOM    289  CB  GLN A  19      16.692 -13.050   4.433  1.00  1.040          C  
ATOM    290  CG  GLN A  19      17.389 -14.098   5.352  1.00  1.040          C  
ATOM    291  CD  GLN A  19      18.075 -15.214   4.548  1.00  1.040          C  
ATOM    292  OE1 GLN A  19      18.803 -14.894   3.607  1.00  1.040          O  
ATOM    293  NE2 GLN A  19      17.865 -16.478   4.892  1.00  1.040          N  
ATOM    294  H   GLN A  19      15.197 -11.556   2.949  1.00  0.740          H  
ATOM    295  HA  GLN A  19      15.776 -14.420   3.050  1.00  0.950          H  
ATOM    296 1HB  GLN A  19      17.423 -12.651   3.749  1.00  1.250          H  
ATOM    297 2HB  GLN A  19      16.371 -12.231   5.045  1.00  1.250          H  
ATOM    298 1HG  GLN A  19      18.150 -13.585   5.933  1.00  1.250          H  
ATOM    299 2HG  GLN A  19      16.665 -14.558   6.022  1.00  1.250          H  
ATOM    300 1HE2 GLN A  19      18.315 -17.216   4.343  1.00  1.250          H  
ATOM    301 2HE2 GLN A  19      17.270 -16.706   5.663  1.00  1.250          H  
ATOM    302  N   SER A  20      13.470 -14.795   4.118  1.00  0.770          N  
ATOM    303  CA  SER A  20      12.307 -15.286   4.862  1.00  0.810          C  
ATOM    304  C   SER A  20      12.127 -16.797   4.661  1.00  0.740          C  
ATOM    305  O   SER A  20      12.803 -17.392   3.815  1.00  0.830          O  
ATOM    306  CB  SER A  20      11.081 -14.526   4.444  1.00  1.120          C  
ATOM    307  OG  SER A  20      11.211 -13.131   4.728  1.00  1.120          O  
ATOM    308  H   SER A  20      13.582 -15.014   3.121  1.00  0.920          H  
ATOM    309  HA  SER A  20      12.457 -15.094   5.916  1.00  0.970          H  
ATOM    310 1HB  SER A  20      10.908 -14.672   3.385  1.00  1.340          H  
ATOM    311 2HB  SER A  20      10.242 -14.938   4.983  1.00  1.340          H  
ATOM    312  HG  SER A  20      11.958 -12.836   4.173  1.00  1.340          H  
ATOM    313  N   ASN A  21      11.259 -17.433   5.460  1.00  0.740          N  
ATOM    314  CA  ASN A  21      11.004 -18.869   5.304  1.00  0.950          C  
ATOM    315  C   ASN A  21       9.669 -19.260   5.946  1.00  1.100          C  
ATOM    316  O   ASN A  21       9.008 -18.444   6.570  1.00  1.230          O  
ATOM    317  CB  ASN A  21      12.164 -19.679   5.858  1.00  1.250          C  
ATOM    318  CG  ASN A  21      12.379 -20.994   5.146  1.00  1.250          C  
ATOM    319  OD1 ASN A  21      11.420 -21.711   4.818  1.00  1.250          O  
ATOM    320  ND2 ASN A  21      13.619 -21.323   4.902  1.00  1.250          N  
ATOM    321  H   ASN A  21      10.707 -16.900   6.145  1.00  0.890          H  
ATOM    322  HA  ASN A  21      10.937 -19.094   4.247  1.00  1.140          H  
ATOM    323 1HB  ASN A  21      13.079 -19.100   5.790  1.00  1.500          H  
ATOM    324 2HB  ASN A  21      11.981 -19.882   6.911  1.00  1.500          H  
ATOM    325 1HD2 ASN A  21      13.825 -22.182   4.433  1.00  1.500          H  
ATOM    326 2HD2 ASN A  21      14.362 -20.716   5.181  1.00  1.500          H  
ATOM    327  N   GLY A  22       9.289 -20.529   5.888  1.00  1.110          N  
ATOM    328  CA  GLY A  22       8.007 -20.936   6.460  1.00  1.290          C  
ATOM    329  C   GLY A  22       7.862 -20.604   7.950  1.00  0.920          C  
ATOM    330  O   GLY A  22       6.765 -20.288   8.421  1.00  0.930          O  
ATOM    331  H   GLY A  22       9.871 -21.195   5.395  1.00  1.330          H  
ATOM    332 1HA  GLY A  22       7.202 -20.457   5.905  1.00  1.550          H  
ATOM    333 2HA  GLY A  22       7.884 -22.009   6.319  1.00  1.550          H  
ATOM    334  N   SER A  23       8.971 -20.672   8.689  1.00  0.850          N  
ATOM    335  CA  SER A  23       9.004 -20.405  10.118  1.00  0.810          C  
ATOM    336  C   SER A  23       9.239 -18.939  10.510  1.00  0.770          C  
ATOM    337  O   SER A  23       9.325 -18.632  11.702  1.00  0.970          O  
ATOM    338  CB  SER A  23      10.034 -21.310  10.771  1.00  1.150          C  
ATOM    339  OG  SER A  23      11.331 -21.049  10.305  1.00  1.150          O  
ATOM    340  H   SER A  23       9.843 -20.945   8.257  1.00  1.020          H  
ATOM    341  HA  SER A  23       8.032 -20.688  10.521  1.00  0.970          H  
ATOM    342 1HB  SER A  23       9.999 -21.170  11.850  1.00  1.380          H  
ATOM    343 2HB  SER A  23       9.775 -22.347  10.569  1.00  1.380          H  
ATOM    344  HG  SER A  23      11.909 -21.652  10.785  1.00  1.380          H  
ATOM    345  N   PHE A  24       9.421 -18.034   9.546  1.00  0.660          N  
ATOM    346  CA  PHE A  24       9.639 -16.624   9.892  1.00  0.650          C  
ATOM    347  C   PHE A  24       9.356 -15.670   8.731  1.00  0.620          C  
ATOM    348  O   PHE A  24       9.509 -16.007   7.555  1.00  0.730          O  
ATOM    349  CB  PHE A  24      11.055 -16.407  10.449  1.00  0.910          C  
ATOM    350  CG  PHE A  24      12.201 -16.773   9.540  1.00  0.910          C  
ATOM    351  CD1 PHE A  24      12.808 -15.834   8.737  1.00  0.910          C  
ATOM    352  CD2 PHE A  24      12.682 -18.064   9.514  1.00  0.910          C  
ATOM    353  CE1 PHE A  24      13.875 -16.184   7.938  1.00  0.910          C  
ATOM    354  CE2 PHE A  24      13.737 -18.414   8.713  1.00  0.910          C  
ATOM    355  CZ  PHE A  24      14.336 -17.468   7.921  1.00  0.910          C  
ATOM    356  H   PHE A  24       9.322 -18.307   8.566  1.00  0.790          H  
ATOM    357  HA  PHE A  24       8.943 -16.364  10.692  1.00  0.780          H  
ATOM    358 1HB  PHE A  24      11.164 -15.352  10.715  1.00  1.100          H  
ATOM    359 2HB  PHE A  24      11.168 -16.969  11.373  1.00  1.100          H  
ATOM    360  HD1 PHE A  24      12.444 -14.810   8.746  1.00  1.100          H  
ATOM    361  HD2 PHE A  24      12.214 -18.806  10.150  1.00  1.100          H  
ATOM    362  HE1 PHE A  24      14.354 -15.433   7.318  1.00  1.100          H  
ATOM    363  HE2 PHE A  24      14.102 -19.442   8.710  1.00  1.100          H  
ATOM    364  HZ  PHE A  24      15.177 -17.739   7.287  1.00  1.100          H  
ATOM    365  N   SER A  25       9.045 -14.424   9.055  1.00  0.740          N  
ATOM    366  CA  SER A  25       8.819 -13.448   7.990  1.00  0.680          C  
ATOM    367  C   SER A  25       9.523 -12.152   8.226  1.00  0.720          C  
ATOM    368  O   SER A  25       9.260 -11.471   9.207  1.00  0.880          O  
ATOM    369  CB  SER A  25       7.357 -13.083   7.827  1.00  0.980          C  
ATOM    370  OG  SER A  25       6.549 -14.144   7.399  1.00  0.980          O  
ATOM    371  H   SER A  25       8.988 -14.153  10.046  1.00  0.890          H  
ATOM    372  HA  SER A  25       9.184 -13.863   7.049  1.00  0.820          H  
ATOM    373 1HB  SER A  25       6.970 -12.687   8.763  1.00  1.170          H  
ATOM    374 2HB  SER A  25       7.302 -12.277   7.098  1.00  1.170          H  
ATOM    375  HG  SER A  25       5.748 -13.682   7.042  1.00  1.170          H  
ATOM    376  N   ARG A  26      10.342 -11.748   7.275  1.00  0.680          N  
ATOM    377  CA  ARG A  26      11.023 -10.480   7.388  1.00  0.760          C  
ATOM    378  C   ARG A  26      10.653  -9.637   6.174  1.00  0.650          C  
ATOM    379  O   ARG A  26      11.357  -8.721   5.758  1.00  0.930          O  
ATOM    380  CB  ARG A  26      12.521 -10.685   7.500  1.00  1.030          C  
ATOM    381  CG  ARG A  26      12.990 -11.583   8.698  1.00  1.030          C  
ATOM    382  CD  ARG A  26      12.855 -10.911  10.048  1.00  1.030          C  
ATOM    383  NE  ARG A  26      13.811  -9.792  10.222  1.00  1.030          N  
ATOM    384  CZ  ARG A  26      13.678  -8.767  11.106  1.00  1.030          C  
ATOM    385  NH1 ARG A  26      12.622  -8.713  11.905  1.00  1.030          N  
ATOM    386  NH2 ARG A  26      14.603  -7.808  11.178  1.00  1.030          N  
ATOM    387  H   ARG A  26      10.538 -12.332   6.460  1.00  0.820          H  
ATOM    388  HA  ARG A  26      10.668  -9.978   8.279  1.00  0.910          H  
ATOM    389 1HB  ARG A  26      12.894 -11.129   6.576  1.00  1.240          H  
ATOM    390 2HB  ARG A  26      12.982  -9.705   7.612  1.00  1.240          H  
ATOM    391 1HG  ARG A  26      12.396 -12.488   8.717  1.00  1.240          H  
ATOM    392 2HG  ARG A  26      14.034 -11.848   8.558  1.00  1.240          H  
ATOM    393 1HD  ARG A  26      11.841 -10.528  10.161  1.00  1.240          H  
ATOM    394 2HD  ARG A  26      13.045 -11.647  10.827  1.00  1.240          H  
ATOM    395  HE  ARG A  26      14.683  -9.840   9.682  1.00  1.240          H  
ATOM    396 1HH1 ARG A  26      11.906  -9.437  11.860  1.00  1.240          H  
ATOM    397 2HH1 ARG A  26      12.526  -7.958  12.564  1.00  1.240          H  
ATOM    398 1HH2 ARG A  26      15.419  -7.798  10.532  1.00  1.240          H  
ATOM    399 2HH2 ARG A  26      14.494  -7.053  11.833  1.00  1.240          H  
ATOM    400  N   GLY A  27       9.516  -9.972   5.587  1.00  0.510          N  
ATOM    401  CA  GLY A  27       9.008  -9.288   4.412  1.00  0.450          C  
ATOM    402  C   GLY A  27       8.462 -10.243   3.369  1.00  0.420          C  
ATOM    403  O   GLY A  27       7.487  -9.913   2.690  1.00  0.460          O  
ATOM    404  H   GLY A  27       8.973 -10.721   5.989  1.00  0.610          H  
ATOM    405 1HA  GLY A  27       8.241  -8.579   4.690  1.00  0.540          H  
ATOM    406 2HA  GLY A  27       9.811  -8.704   3.967  1.00  0.540          H  
ATOM    407  N   ASN A  28       9.003 -11.458   3.268  1.00  0.440          N  
ATOM    408  CA  ASN A  28       8.517 -12.393   2.269  1.00  0.350          C  
ATOM    409  C   ASN A  28       8.516 -11.790   0.873  1.00  0.360          C  
ATOM    410  O   ASN A  28       7.578 -11.994   0.099  1.00  0.490          O  
ATOM    411  CB  ASN A  28       7.130 -12.888   2.614  1.00  0.530          C  
ATOM    412  CG  ASN A  28       7.094 -13.687   3.839  1.00  0.530          C  
ATOM    413  OD1 ASN A  28       8.127 -13.981   4.425  1.00  0.530          O  
ATOM    414  ND2 ASN A  28       5.943 -14.081   4.228  1.00  0.530          N  
ATOM    415  H   ASN A  28       9.792 -11.764   3.834  1.00  0.530          H  
ATOM    416  HA  ASN A  28       9.197 -13.243   2.240  1.00  0.420          H  
ATOM    417 1HB  ASN A  28       6.438 -12.063   2.738  1.00  0.630          H  
ATOM    418 2HB  ASN A  28       6.775 -13.450   1.810  1.00  0.630          H  
ATOM    419 1HD2 ASN A  28       5.863 -14.635   5.062  1.00  0.630          H  
ATOM    420 2HD2 ASN A  28       5.121 -13.825   3.719  1.00  0.630          H  
ATOM    421  N   ASN A  29       9.560 -11.039   0.559  1.00  0.360          N  
ATOM    422  CA  ASN A  29       9.675 -10.442  -0.746  1.00  0.510          C  
ATOM    423  C   ASN A  29      10.416 -11.327  -1.682  1.00  0.410          C  
ATOM    424  O   ASN A  29      10.939 -12.380  -1.312  1.00  0.400          O  
ATOM    425  CB  ASN A  29      10.333  -9.072  -0.683  1.00  0.650          C  
ATOM    426  CG  ASN A  29       9.425  -8.072  -0.150  1.00  0.650          C  
ATOM    427  OD1 ASN A  29       8.244  -8.142  -0.499  1.00  0.650          O  
ATOM    428  ND2 ASN A  29       9.894  -7.140   0.641  1.00  0.650          N  
ATOM    429  H   ASN A  29      10.301 -10.921   1.251  1.00  0.430          H  
ATOM    430  HA  ASN A  29       8.674 -10.323  -1.160  1.00  0.610          H  
ATOM    431 1HB  ASN A  29      11.217  -9.116  -0.056  1.00  0.780          H  
ATOM    432 2HB  ASN A  29      10.661  -8.753  -1.670  1.00  0.780          H  
ATOM    433 1HD2 ASN A  29       9.241  -6.420   1.002  1.00  0.780          H  
ATOM    434 2HD2 ASN A  29      10.898  -7.108   0.856  1.00  0.780          H  
ATOM    435  N   PHE A  30      10.520 -10.854  -2.898  1.00  0.500          N  
ATOM    436  CA  PHE A  30      11.243 -11.551  -3.906  1.00  0.530          C  
ATOM    437  C   PHE A  30      12.212 -10.503  -4.426  1.00  0.460          C  
ATOM    438  O   PHE A  30      11.833  -9.329  -4.501  1.00  0.520          O  
ATOM    439  CB  PHE A  30      10.252 -12.040  -4.962  1.00  0.730          C  
ATOM    440  CG  PHE A  30       9.179 -12.941  -4.360  1.00  0.730          C  
ATOM    441  CD1 PHE A  30       7.960 -12.391  -3.926  1.00  0.730          C  
ATOM    442  CD2 PHE A  30       9.373 -14.309  -4.202  1.00  0.730          C  
ATOM    443  CE1 PHE A  30       6.984 -13.177  -3.363  1.00  0.730          C  
ATOM    444  CE2 PHE A  30       8.379 -15.093  -3.632  1.00  0.730          C  
ATOM    445  CZ  PHE A  30       7.195 -14.521  -3.217  1.00  0.730          C  
ATOM    446  H   PHE A  30      10.056  -9.986  -3.129  1.00  0.600          H  
ATOM    447  HA  PHE A  30      11.763 -12.392  -3.457  1.00  0.640          H  
ATOM    448 1HB  PHE A  30       9.763 -11.194  -5.444  1.00  0.880          H  
ATOM    449 2HB  PHE A  30      10.764 -12.600  -5.715  1.00  0.880          H  
ATOM    450  HD1 PHE A  30       7.784 -11.320  -4.036  1.00  0.880          H  
ATOM    451  HD2 PHE A  30      10.308 -14.769  -4.525  1.00  0.880          H  
ATOM    452  HE1 PHE A  30       6.047 -12.726  -3.039  1.00  0.880          H  
ATOM    453  HE2 PHE A  30       8.522 -16.174  -3.512  1.00  0.880          H  
ATOM    454  HZ  PHE A  30       6.430 -15.151  -2.780  1.00  0.880          H  
ATOM    455  N   PRO A  31      13.425 -10.873  -4.850  1.00  0.450          N  
ATOM    456  CA  PRO A  31      14.463  -9.991  -5.365  1.00  0.450          C  
ATOM    457  C   PRO A  31      14.143  -9.574  -6.775  1.00  0.470          C  
ATOM    458  O   PRO A  31      14.857  -9.923  -7.716  1.00  0.760          O  
ATOM    459  CB  PRO A  31      15.678 -10.902  -5.317  1.00  0.680          C  
ATOM    460  CG  PRO A  31      15.103 -12.253  -5.562  1.00  0.680          C  
ATOM    461  CD  PRO A  31      13.813 -12.283  -4.814  1.00  0.680          C  
ATOM    462  HA  PRO A  31      14.575  -9.120  -4.709  1.00  0.540          H  
ATOM    463 1HB  PRO A  31      16.430 -10.588  -6.058  1.00  0.810          H  
ATOM    464 2HB  PRO A  31      16.147 -10.849  -4.337  1.00  0.810          H  
ATOM    465 1HG  PRO A  31      14.893 -12.373  -6.585  1.00  0.810          H  
ATOM    466 2HG  PRO A  31      15.803 -13.014  -5.304  1.00  0.810          H  
ATOM    467 1HD  PRO A  31      13.099 -12.919  -5.352  1.00  0.810          H  
ATOM    468 2HD  PRO A  31      13.988 -12.622  -3.781  1.00  0.810          H  
ATOM    469  N   ALA A  32      13.016  -8.894  -6.904  1.00  0.450          N  
ATOM    470  CA  ALA A  32      12.474  -8.491  -8.173  1.00  0.540          C  
ATOM    471  C   ALA A  32      13.119  -7.272  -8.742  1.00  0.510          C  
ATOM    472  O   ALA A  32      13.236  -6.244  -8.069  1.00  0.760          O  
ATOM    473  CB  ALA A  32      10.997  -8.219  -8.033  1.00  0.720          C  
ATOM    474  H   ALA A  32      12.531  -8.644  -6.050  1.00  0.540          H  
ATOM    475  HA  ALA A  32      12.622  -9.299  -8.874  1.00  0.650          H  
ATOM    476 1HB  ALA A  32      10.628  -7.944  -8.998  1.00  0.860          H  
ATOM    477 2HB  ALA A  32      10.489  -9.112  -7.667  1.00  0.860          H  
ATOM    478 3HB  ALA A  32      10.841  -7.399  -7.338  1.00  0.860          H  
ATOM    479  N   VAL A  33      13.378  -7.373 -10.023  1.00  0.400          N  
ATOM    480  CA  VAL A  33      13.873  -6.328 -10.869  1.00  0.360          C  
ATOM    481  C   VAL A  33      12.649  -5.989 -11.713  1.00  0.310          C  
ATOM    482  O   VAL A  33      12.004  -6.898 -12.249  1.00  0.340          O  
ATOM    483  CB  VAL A  33      15.023  -6.874 -11.723  1.00  0.520          C  
ATOM    484  CG1 VAL A  33      15.567  -5.841 -12.568  1.00  0.520          C  
ATOM    485  CG2 VAL A  33      16.069  -7.418 -10.880  1.00  0.520          C  
ATOM    486  H   VAL A  33      13.281  -8.304 -10.431  1.00  0.480          H  
ATOM    487  HA  VAL A  33      14.187  -5.464 -10.280  1.00  0.430          H  
ATOM    488  HB  VAL A  33      14.633  -7.662 -12.362  1.00  0.620          H  
ATOM    489 1HG1 VAL A  33      16.372  -6.232 -13.182  1.00  0.620          H  
ATOM    490 2HG1 VAL A  33      14.790  -5.474 -13.175  1.00  0.620          H  
ATOM    491 3HG1 VAL A  33      15.947  -5.063 -11.939  1.00  0.620          H  
ATOM    492 1HG2 VAL A  33      16.814  -7.800 -11.540  1.00  0.620          H  
ATOM    493 2HG2 VAL A  33      16.480  -6.632 -10.257  1.00  0.620          H  
ATOM    494 3HG2 VAL A  33      15.681  -8.226 -10.252  1.00  0.620          H  
ATOM    495  N   ALA A  34      12.231  -4.732 -11.725  1.00  0.300          N  
ATOM    496  CA  ALA A  34      10.984  -4.391 -12.406  1.00  0.300          C  
ATOM    497  C   ALA A  34      10.803  -2.903 -12.676  1.00  0.330          C  
ATOM    498  O   ALA A  34      11.473  -2.046 -12.104  1.00  0.430          O  
ATOM    499  CB  ALA A  34       9.806  -4.882 -11.578  1.00  0.420          C  
ATOM    500  H   ALA A  34      12.820  -4.014 -11.294  1.00  0.360          H  
ATOM    501  HA  ALA A  34      10.979  -4.902 -13.369  1.00  0.360          H  
ATOM    502 1HB  ALA A  34       8.866  -4.667 -12.097  1.00  0.500          H  
ATOM    503 2HB  ALA A  34       9.886  -5.942 -11.424  1.00  0.500          H  
ATOM    504 3HB  ALA A  34       9.819  -4.375 -10.625  1.00  0.500          H  
ATOM    505  N   ILE A  35       9.869  -2.611 -13.564  1.00  0.340          N  
ATOM    506  CA  ILE A  35       9.440  -1.259 -13.852  1.00  0.400          C  
ATOM    507  C   ILE A  35       8.223  -1.035 -12.949  1.00  0.340          C  
ATOM    508  O   ILE A  35       7.423  -1.969 -12.810  1.00  0.350          O  
ATOM    509  CB  ILE A  35       9.068  -1.086 -15.337  1.00  0.540          C  
ATOM    510  CG1 ILE A  35      10.263  -1.491 -16.256  1.00  0.540          C  
ATOM    511  CG2 ILE A  35       8.603   0.344 -15.635  1.00  0.540          C  
ATOM    512  CD1 ILE A  35      11.584  -0.727 -16.061  1.00  0.540          C  
ATOM    513  H   ILE A  35       9.390  -3.372 -14.033  1.00  0.410          H  
ATOM    514  HA  ILE A  35      10.244  -0.581 -13.619  1.00  0.480          H  
ATOM    515  HB  ILE A  35       8.245  -1.762 -15.581  1.00  0.640          H  
ATOM    516 1HG1 ILE A  35      10.460  -2.545 -16.112  1.00  0.640          H  
ATOM    517 2HG1 ILE A  35       9.940  -1.340 -17.281  1.00  0.640          H  
ATOM    518 1HG2 ILE A  35       8.320   0.413 -16.687  1.00  0.640          H  
ATOM    519 2HG2 ILE A  35       7.728   0.583 -15.024  1.00  0.640          H  
ATOM    520 3HG2 ILE A  35       9.394   1.059 -15.427  1.00  0.640          H  
ATOM    521 1HD1 ILE A  35      12.314  -1.109 -16.778  1.00  0.640          H  
ATOM    522 2HD1 ILE A  35      11.445   0.340 -16.236  1.00  0.640          H  
ATOM    523 3HD1 ILE A  35      11.967  -0.878 -15.054  1.00  0.640          H  
ATOM    524  N   PRO A  36       8.099   0.091 -12.217  1.00  0.360          N  
ATOM    525  CA  PRO A  36       6.994   0.368 -11.332  1.00  0.350          C  
ATOM    526  C   PRO A  36       5.701   0.155 -12.062  1.00  0.310          C  
ATOM    527  O   PRO A  36       5.576   0.522 -13.234  1.00  0.340          O  
ATOM    528  CB  PRO A  36       7.216   1.827 -10.958  1.00  0.520          C  
ATOM    529  CG  PRO A  36       8.686   2.024 -11.084  1.00  0.520          C  
ATOM    530  CD  PRO A  36       9.070   1.185 -12.289  1.00  0.520          C  
ATOM    531  HA  PRO A  36       7.056  -0.290 -10.441  1.00  0.420          H  
ATOM    532 1HB  PRO A  36       6.634   2.476 -11.632  1.00  0.630          H  
ATOM    533 2HB  PRO A  36       6.857   2.000  -9.965  1.00  0.630          H  
ATOM    534 1HG  PRO A  36       8.912   3.101 -11.208  1.00  0.630          H  
ATOM    535 2HG  PRO A  36       9.197   1.701 -10.160  1.00  0.630          H  
ATOM    536 1HD  PRO A  36       8.956   1.776 -13.206  1.00  0.630          H  
ATOM    537 2HD  PRO A  36      10.052   0.845 -12.140  1.00  0.630          H  
ATOM    538  N   HIS A  37       4.777  -0.496 -11.391  1.00  0.310          N  
ATOM    539  CA  HIS A  37       3.465  -0.881 -11.894  1.00  0.340          C  
ATOM    540  C   HIS A  37       3.460  -1.533 -13.298  1.00  0.360          C  
ATOM    541  O   HIS A  37       2.420  -1.516 -13.984  1.00  0.400          O  
ATOM    542  CB  HIS A  37       2.534   0.320 -11.845  1.00  0.460          C  
ATOM    543  CG  HIS A  37       2.446   0.892 -10.468  1.00  0.460          C  
ATOM    544  ND1 HIS A  37       2.002   0.150  -9.389  1.00  0.460          N  
ATOM    545  CD2 HIS A  37       2.713   2.137  -9.996  1.00  0.460          C  
ATOM    546  CE1 HIS A  37       2.006   0.909  -8.308  1.00  0.460          C  
ATOM    547  NE2 HIS A  37       2.427   2.130  -8.654  1.00  0.460          N  
ATOM    548  H   HIS A  37       4.976  -0.689 -10.408  1.00  0.370          H  
ATOM    549  HA  HIS A  37       3.050  -1.624 -11.208  1.00  0.410          H  
ATOM    550 1HB  HIS A  37       2.881   1.093 -12.530  1.00  0.560          H  
ATOM    551 2HB  HIS A  37       1.535   0.019 -12.154  1.00  0.560          H  
ATOM    552  HD1 HIS A  37       1.474  -0.727  -9.484  1.00  0.560          H  
ATOM    553  HD2 HIS A  37       3.070   3.048 -10.475  1.00  0.560          H  
ATOM    554  HE1 HIS A  37       1.694   0.501  -7.342  1.00  0.560          H  
ATOM    555  N   GLY A  38       4.597  -2.138 -13.706  1.00  0.350          N  
ATOM    556  CA  GLY A  38       4.720  -2.829 -14.987  1.00  0.390          C  
ATOM    557  C   GLY A  38       4.078  -4.185 -14.795  1.00  0.410          C  
ATOM    558  O   GLY A  38       3.427  -4.394 -13.773  1.00  0.510          O  
ATOM    559  H   GLY A  38       5.436  -2.075 -13.120  1.00  0.420          H  
ATOM    560 1HA  GLY A  38       4.215  -2.267 -15.775  1.00  0.470          H  
ATOM    561 2HA  GLY A  38       5.772  -2.927 -15.261  1.00  0.470          H  
ATOM    562  N   PHE A  39       4.207  -5.124 -15.736  1.00  0.440          N  
ATOM    563  CA  PHE A  39       3.484  -6.371 -15.524  1.00  0.560          C  
ATOM    564  C   PHE A  39       4.300  -7.451 -14.839  1.00  0.470          C  
ATOM    565  O   PHE A  39       3.875  -8.041 -13.845  1.00  0.630          O  
ATOM    566  CB  PHE A  39       2.906  -6.885 -16.834  1.00  0.740          C  
ATOM    567  CG  PHE A  39       2.130  -8.153 -16.699  1.00  0.740          C  
ATOM    568  CD1 PHE A  39       1.132  -8.262 -15.754  1.00  0.740          C  
ATOM    569  CD2 PHE A  39       2.334  -9.215 -17.554  1.00  0.740          C  
ATOM    570  CE1 PHE A  39       0.385  -9.369 -15.646  1.00  0.740          C  
ATOM    571  CE2 PHE A  39       1.563 -10.339 -17.440  1.00  0.740          C  
ATOM    572  CZ  PHE A  39       0.587 -10.395 -16.465  1.00  0.740          C  
ATOM    573  H   PHE A  39       4.787  -5.024 -16.572  1.00  0.530          H  
ATOM    574  HA  PHE A  39       2.638  -6.140 -14.888  1.00  0.670          H  
ATOM    575 1HB  PHE A  39       2.253  -6.129 -17.263  1.00  0.880          H  
ATOM    576 2HB  PHE A  39       3.712  -7.058 -17.545  1.00  0.880          H  
ATOM    577  HD1 PHE A  39       0.932  -7.442 -15.078  1.00  0.880          H  
ATOM    578  HD2 PHE A  39       3.109  -9.148 -18.324  1.00  0.880          H  
ATOM    579  HE1 PHE A  39      -0.384  -9.422 -14.900  1.00  0.880          H  
ATOM    580  HE2 PHE A  39       1.723 -11.186 -18.108  1.00  0.880          H  
ATOM    581  HZ  PHE A  39      -0.023 -11.259 -16.343  1.00  0.880          H  
ATOM    582  N   ASN A  40       5.464  -7.731 -15.392  1.00  0.410          N  
ATOM    583  CA  ASN A  40       6.294  -8.817 -14.893  1.00  0.570          C  
ATOM    584  C   ASN A  40       7.379  -8.406 -13.909  1.00  0.490          C  
ATOM    585  O   ASN A  40       7.874  -7.277 -13.938  1.00  0.640          O  
ATOM    586  CB  ASN A  40       6.925  -9.508 -16.063  1.00  0.730          C  
ATOM    587  CG  ASN A  40       5.999 -10.294 -16.871  1.00  0.730          C  
ATOM    588  OD1 ASN A  40       5.652  -9.886 -17.982  1.00  0.730          O  
ATOM    589  ND2 ASN A  40       5.594 -11.414 -16.374  1.00  0.730          N  
ATOM    590  H   ASN A  40       5.761  -7.179 -16.205  1.00  0.490          H  
ATOM    591  HA  ASN A  40       5.649  -9.525 -14.371  1.00  0.680          H  
ATOM    592 1HB  ASN A  40       7.298  -8.742 -16.710  1.00  0.880          H  
ATOM    593 2HB  ASN A  40       7.757 -10.105 -15.733  1.00  0.880          H  
ATOM    594 1HD2 ASN A  40       4.951 -12.004 -16.879  1.00  0.880          H  
ATOM    595 2HD2 ASN A  40       5.876 -11.693 -15.453  1.00  0.880          H  
ATOM    596  N   PHE A  41       7.802  -9.364 -13.079  1.00  0.360          N  
ATOM    597  CA  PHE A  41       8.942  -9.160 -12.202  1.00  0.370          C  
ATOM    598  C   PHE A  41      10.014 -10.158 -12.564  1.00  0.350          C  
ATOM    599  O   PHE A  41       9.698 -11.311 -12.884  1.00  0.390          O  
ATOM    600  CB  PHE A  41       8.585  -9.463 -10.751  1.00  0.510          C  
ATOM    601  CG  PHE A  41       7.549  -8.622 -10.148  1.00  0.510          C  
ATOM    602  CD1 PHE A  41       6.261  -9.100 -10.045  1.00  0.510          C  
ATOM    603  CD2 PHE A  41       7.823  -7.364  -9.686  1.00  0.510          C  
ATOM    604  CE1 PHE A  41       5.287  -8.337  -9.483  1.00  0.510          C  
ATOM    605  CE2 PHE A  41       6.854  -6.610  -9.138  1.00  0.510          C  
ATOM    606  CZ  PHE A  41       5.590  -7.078  -9.026  1.00  0.510          C  
ATOM    607  H   PHE A  41       7.319 -10.264 -13.028  1.00  0.430          H  
ATOM    608  HA  PHE A  41       9.335  -8.150 -12.320  1.00  0.440          H  
ATOM    609 1HB  PHE A  41       8.233 -10.497 -10.697  1.00  0.620          H  
ATOM    610 2HB  PHE A  41       9.467  -9.417 -10.152  1.00  0.620          H  
ATOM    611  HD1 PHE A  41       6.030 -10.104 -10.416  1.00  0.620          H  
ATOM    612  HD2 PHE A  41       8.818  -6.966  -9.760  1.00  0.620          H  
ATOM    613  HE1 PHE A  41       4.273  -8.723  -9.404  1.00  0.620          H  
ATOM    614  HE2 PHE A  41       7.090  -5.643  -8.796  1.00  0.620          H  
ATOM    615  HZ  PHE A  41       4.813  -6.450  -8.579  1.00  0.620          H  
ATOM    616  N   TRP A  42      11.281  -9.783 -12.432  1.00  0.330          N  
ATOM    617  CA  TRP A  42      12.302 -10.782 -12.676  1.00  0.340          C  
ATOM    618  C   TRP A  42      13.187 -10.988 -11.479  1.00  0.370          C  
ATOM    619  O   TRP A  42      13.667 -10.044 -10.855  1.00  0.420          O  
ATOM    620  CB  TRP A  42      13.130 -10.420 -13.884  1.00  0.470          C  
ATOM    621  CG  TRP A  42      12.361 -10.500 -15.162  1.00  0.470          C  
ATOM    622  CD1 TRP A  42      12.352 -11.535 -16.031  1.00  0.470          C  
ATOM    623  CD2 TRP A  42      11.493  -9.500 -15.726  1.00  0.470          C  
ATOM    624  NE1 TRP A  42      11.536 -11.252 -17.089  1.00  0.470          N  
ATOM    625  CE2 TRP A  42      10.997 -10.019 -16.912  1.00  0.470          C  
ATOM    626  CE3 TRP A  42      11.105  -8.226 -15.325  1.00  0.470          C  
ATOM    627  CZ2 TRP A  42      10.126  -9.318 -17.696  1.00  0.470          C  
ATOM    628  CZ3 TRP A  42      10.244  -7.521 -16.117  1.00  0.470          C  
ATOM    629  CH2 TRP A  42       9.770  -8.050 -17.267  1.00  0.470          C  
ATOM    630  H   TRP A  42      11.531  -8.812 -12.216  1.00  0.400          H  
ATOM    631  HA  TRP A  42      11.815 -11.726 -12.885  1.00  0.410          H  
ATOM    632 1HB  TRP A  42      13.491  -9.414 -13.750  1.00  0.570          H  
ATOM    633 2HB  TRP A  42      13.991 -11.084 -13.951  1.00  0.570          H  
ATOM    634  HD1 TRP A  42      12.909 -12.459 -15.897  1.00  0.570          H  
ATOM    635  HE1 TRP A  42      11.352 -11.861 -17.872  1.00  0.570          H  
ATOM    636  HE3 TRP A  42      11.478  -7.798 -14.408  1.00  0.570          H  
ATOM    637  HZ2 TRP A  42       9.727  -9.717 -18.626  1.00  0.570          H  
ATOM    638  HZ3 TRP A  42       9.941  -6.521 -15.801  1.00  0.570          H  
ATOM    639  HH2 TRP A  42       9.084  -7.450 -17.868  1.00  0.570          H  
ATOM    640  N   THR A  43      13.392 -12.250 -11.161  1.00  0.400          N  
ATOM    641  CA  THR A  43      14.172 -12.655 -10.004  1.00  0.490          C  
ATOM    642  C   THR A  43      15.166 -13.765 -10.325  1.00  0.420          C  
ATOM    643  O   THR A  43      15.022 -14.422 -11.347  1.00  0.490          O  
ATOM    644  CB  THR A  43      13.211 -13.232  -8.933  1.00  0.650          C  
ATOM    645  OG1 THR A  43      12.542 -14.383  -9.474  1.00  0.650          O  
ATOM    646  CG2 THR A  43      12.178 -12.225  -8.516  1.00  0.650          C  
ATOM    647  H   THR A  43      12.946 -12.953 -11.762  1.00  0.480          H  
ATOM    648  HA  THR A  43      14.678 -11.768  -9.633  1.00  0.590          H  
ATOM    649  HB  THR A  43      13.780 -13.550  -8.077  1.00  0.780          H  
ATOM    650  HG1 THR A  43      13.195 -15.074  -9.676  1.00  0.780          H  
ATOM    651 1HG2 THR A  43      11.537 -12.671  -7.786  1.00  0.780          H  
ATOM    652 2HG2 THR A  43      12.670 -11.396  -8.098  1.00  0.780          H  
ATOM    653 3HG2 THR A  43      11.584 -11.911  -9.369  1.00  0.780          H  
ATOM    654  N   PRO A  44      16.249 -13.947  -9.559  1.00  0.460          N  
ATOM    655  CA  PRO A  44      17.030 -15.167  -9.543  1.00  0.550          C  
ATOM    656  C   PRO A  44      16.215 -16.257  -8.858  1.00  0.680          C  
ATOM    657  O   PRO A  44      15.504 -15.966  -7.894  1.00  1.340          O  
ATOM    658  CB  PRO A  44      18.252 -14.775  -8.720  1.00  0.830          C  
ATOM    659  CG  PRO A  44      17.760 -13.607  -7.879  1.00  0.830          C  
ATOM    660  CD  PRO A  44      16.843 -12.849  -8.796  1.00  0.830          C  
ATOM    661  HA  PRO A  44      17.308 -15.457 -10.565  1.00  0.660          H  
ATOM    662 1HB  PRO A  44      18.579 -15.635  -8.111  1.00  0.990          H  
ATOM    663 2HB  PRO A  44      19.088 -14.524  -9.382  1.00  0.990          H  
ATOM    664 1HG  PRO A  44      17.208 -13.985  -7.027  1.00  0.990          H  
ATOM    665 2HG  PRO A  44      18.582 -13.009  -7.477  1.00  0.990          H  
ATOM    666 1HD  PRO A  44      16.151 -12.290  -8.231  1.00  0.990          H  
ATOM    667 2HD  PRO A  44      17.422 -12.196  -9.465  1.00  0.990          H  
ATOM    668  N   THR A  45      16.408 -17.490  -9.285  1.00  0.770          N  
ATOM    669  CA  THR A  45      15.845 -18.689  -8.677  1.00  0.890          C  
ATOM    670  C   THR A  45      16.931 -19.550  -8.078  1.00  0.750          C  
ATOM    671  O   THR A  45      17.860 -19.964  -8.793  1.00  1.510          O  
ATOM    672  CB  THR A  45      15.084 -19.542  -9.721  1.00  1.200          C  
ATOM    673  OG1 THR A  45      13.984 -18.810 -10.249  1.00  1.200          O  
ATOM    674  CG2 THR A  45      14.602 -20.840  -9.124  1.00  1.200          C  
ATOM    675  H   THR A  45      16.950 -17.614 -10.133  1.00  0.920          H  
ATOM    676  HA  THR A  45      15.161 -18.393  -7.881  1.00  1.070          H  
ATOM    677  HB  THR A  45      15.760 -19.775 -10.540  1.00  1.440          H  
ATOM    678  HG1 THR A  45      13.653 -19.305 -11.027  1.00  1.440          H  
ATOM    679 1HG2 THR A  45      14.087 -21.425  -9.875  1.00  1.440          H  
ATOM    680 2HG2 THR A  45      15.434 -21.430  -8.753  1.00  1.440          H  
ATOM    681 3HG2 THR A  45      13.920 -20.633  -8.314  1.00  1.440          H  
ATOM    682  N   THR A  46      16.815 -19.873  -6.783  1.00  0.730          N  
ATOM    683  CA  THR A  46      17.808 -20.731  -6.163  1.00  1.300          C  
ATOM    684  C   THR A  46      17.226 -22.096  -5.752  1.00  1.110          C  
ATOM    685  O   THR A  46      17.904 -22.921  -5.146  1.00  1.390          O  
ATOM    686  CB  THR A  46      18.528 -20.013  -4.988  1.00  1.590          C  
ATOM    687  OG1 THR A  46      17.589 -19.604  -3.975  1.00  1.590          O  
ATOM    688  CG2 THR A  46      19.261 -18.789  -5.495  1.00  1.590          C  
ATOM    689  H   THR A  46      16.053 -19.513  -6.195  1.00  0.880          H  
ATOM    690  HA  THR A  46      18.557 -20.937  -6.908  1.00  1.560          H  
ATOM    691  HB  THR A  46      19.253 -20.678  -4.563  1.00  1.910          H  
ATOM    692  HG1 THR A  46      17.153 -20.386  -3.603  1.00  1.910          H  
ATOM    693 1HG2 THR A  46      19.779 -18.306  -4.670  1.00  1.910          H  
ATOM    694 2HG2 THR A  46      19.978 -19.102  -6.234  1.00  1.910          H  
ATOM    695 3HG2 THR A  46      18.555 -18.095  -5.940  1.00  1.910          H  
ATOM    696  N   ASN A  47      15.952 -22.323  -6.069  1.00  0.860          N  
ATOM    697  CA  ASN A  47      15.245 -23.575  -5.773  1.00  0.860          C  
ATOM    698  C   ASN A  47      13.793 -23.515  -6.249  1.00  0.850          C  
ATOM    699  O   ASN A  47      13.604 -22.875  -7.273  1.00  1.430          O  
ATOM    700  CB  ASN A  47      15.327 -23.927  -4.294  1.00  1.200          C  
ATOM    701  CG  ASN A  47      14.806 -22.828  -3.435  1.00  1.200          C  
ATOM    702  OD1 ASN A  47      13.759 -22.259  -3.761  1.00  1.200          O  
ATOM    703  ND2 ASN A  47      15.472 -22.533  -2.349  1.00  1.200          N  
ATOM    704  H   ASN A  47      15.466 -21.596  -6.574  1.00  1.030          H  
ATOM    705  HA  ASN A  47      15.709 -24.380  -6.322  1.00  1.030          H  
ATOM    706 1HB  ASN A  47      14.721 -24.812  -4.112  1.00  1.440          H  
ATOM    707 2HB  ASN A  47      16.330 -24.187  -3.988  1.00  1.440          H  
ATOM    708 1HD2 ASN A  47      15.135 -21.804  -1.736  1.00  1.440          H  
ATOM    709 2HD2 ASN A  47      16.305 -23.035  -2.125  1.00  1.440          H  
ATOM    710  N   ALA A  48      13.166 -24.683  -6.130  1.00  1.050          N  
ATOM    711  CA  ALA A  48      11.773 -24.732  -5.710  1.00  1.440          C  
ATOM    712  C   ALA A  48      11.578 -25.094  -4.236  1.00  1.690          C  
ATOM    713  O   ALA A  48      11.049 -26.166  -3.928  1.00  2.340          O  
ATOM    714  CB  ALA A  48      11.031 -25.724  -6.589  1.00  1.860          C  
ATOM    715  H   ALA A  48      13.338 -25.292  -6.919  1.00  1.260          H  
ATOM    716  HA  ALA A  48      11.346 -23.739  -5.862  1.00  1.730          H  
ATOM    717 1HB  ALA A  48       9.975 -25.732  -6.318  1.00  2.230          H  
ATOM    718 2HB  ALA A  48      11.138 -25.428  -7.635  1.00  2.230          H  
ATOM    719 3HB  ALA A  48      11.449 -26.720  -6.448  1.00  2.230          H  
ATOM    720  N   GLY A  49      11.949 -24.216  -3.314  1.00  1.720          N  
ATOM    721  CA  GLY A  49      11.822 -24.471  -1.876  1.00  2.260          C  
ATOM    722  C   GLY A  49      10.401 -24.140  -1.449  1.00  1.900          C  
ATOM    723  O   GLY A  49      10.166 -23.291  -0.586  1.00  2.490          O  
ATOM    724  H   GLY A  49      12.343 -23.322  -3.596  1.00  2.060          H  
ATOM    725 1HA  GLY A  49      12.055 -25.513  -1.659  1.00  2.710          H  
ATOM    726 2HA  GLY A  49      12.530 -23.843  -1.332  1.00  2.710          H  
ATOM    727  N   SER A  50       9.449 -24.813  -2.077  1.00  1.500          N  
ATOM    728  CA  SER A  50       8.047 -24.470  -1.969  1.00  1.590          C  
ATOM    729  C   SER A  50       7.972 -23.043  -2.502  1.00  1.170          C  
ATOM    730  O   SER A  50       8.432 -22.775  -3.613  1.00  1.390          O  
ATOM    731  CB  SER A  50       7.541 -24.607  -0.536  1.00  2.190          C  
ATOM    732  OG  SER A  50       6.144 -24.537  -0.486  1.00  2.190          O  
ATOM    733  H   SER A  50       9.759 -25.559  -2.703  1.00  1.800          H  
ATOM    734  HA  SER A  50       7.458 -25.119  -2.617  1.00  1.910          H  
ATOM    735 1HB  SER A  50       7.870 -25.566  -0.139  1.00  2.630          H  
ATOM    736 2HB  SER A  50       7.957 -23.840   0.102  1.00  2.630          H  
ATOM    737  HG  SER A  50       5.902 -24.683   0.435  1.00  2.630          H  
ATOM    738  N   SER A  51       7.471 -22.109  -1.712  1.00  0.970          N  
ATOM    739  CA  SER A  51       7.381 -20.722  -2.152  1.00  1.060          C  
ATOM    740  C   SER A  51       8.660 -19.914  -1.883  1.00  1.040          C  
ATOM    741  O   SER A  51       8.809 -18.762  -2.308  1.00  1.420          O  
ATOM    742  CB  SER A  51       6.258 -20.035  -1.426  1.00  1.450          C  
ATOM    743  OG  SER A  51       5.001 -20.600  -1.707  1.00  1.450          O  
ATOM    744  H   SER A  51       7.091 -22.372  -0.815  1.00  1.160          H  
ATOM    745  HA  SER A  51       7.183 -20.711  -3.225  1.00  1.270          H  
ATOM    746 1HB  SER A  51       6.444 -20.056  -0.351  1.00  1.740          H  
ATOM    747 2HB  SER A  51       6.275 -19.021  -1.740  1.00  1.740          H  
ATOM    748  HG  SER A  51       4.335 -20.053  -1.204  1.00  1.740          H  
ATOM    749  N   TRP A  52       9.607 -20.490  -1.162  1.00  0.950          N  
ATOM    750  CA  TRP A  52      10.764 -19.723  -0.731  1.00  1.020          C  
ATOM    751  C   TRP A  52      11.893 -19.834  -1.741  1.00  1.040          C  
ATOM    752  O   TRP A  52      12.918 -20.468  -1.497  1.00  1.440          O  
ATOM    753  CB  TRP A  52      11.160 -20.240   0.633  1.00  1.400          C  
ATOM    754  CG  TRP A  52       9.967 -20.175   1.510  1.00  1.400          C  
ATOM    755  CD1 TRP A  52       9.204 -21.242   1.854  1.00  1.400          C  
ATOM    756  CD2 TRP A  52       9.328 -19.028   2.092  1.00  1.400          C  
ATOM    757  NE1 TRP A  52       8.153 -20.848   2.614  1.00  1.400          N  
ATOM    758  CE2 TRP A  52       8.206 -19.498   2.773  1.00  1.400          C  
ATOM    759  CE3 TRP A  52       9.603 -17.664   2.089  1.00  1.400          C  
ATOM    760  CZ2 TRP A  52       7.368 -18.663   3.450  1.00  1.400          C  
ATOM    761  CZ3 TRP A  52       8.753 -16.832   2.781  1.00  1.400          C  
ATOM    762  CH2 TRP A  52       7.666 -17.326   3.448  1.00  1.400          C  
ATOM    763  H   TRP A  52       9.524 -21.469  -0.887  1.00  1.140          H  
ATOM    764  HA  TRP A  52      10.478 -18.678  -0.642  1.00  1.220          H  
ATOM    765 1HB  TRP A  52      11.503 -21.273   0.564  1.00  1.680          H  
ATOM    766 2HB  TRP A  52      11.957 -19.631   1.058  1.00  1.680          H  
ATOM    767  HD1 TRP A  52       9.405 -22.269   1.555  1.00  1.680          H  
ATOM    768  HE1 TRP A  52       7.447 -21.462   2.987  1.00  1.680          H  
ATOM    769  HE3 TRP A  52      10.472 -17.263   1.566  1.00  1.680          H  
ATOM    770  HZ2 TRP A  52       6.503 -19.030   3.978  1.00  1.680          H  
ATOM    771  HZ3 TRP A  52       8.964 -15.776   2.786  1.00  1.680          H  
ATOM    772  HH2 TRP A  52       7.017 -16.645   3.989  1.00  1.680          H  
ATOM    773  N   ILE A  53      11.665 -19.148  -2.856  1.00  1.010          N  
ATOM    774  CA  ILE A  53      12.470 -19.181  -4.080  1.00  1.260          C  
ATOM    775  C   ILE A  53      13.907 -18.649  -4.012  1.00  1.280          C  
ATOM    776  O   ILE A  53      14.778 -19.187  -4.710  1.00  1.580          O  
ATOM    777  CB  ILE A  53      11.690 -18.468  -5.216  1.00  1.660          C  
ATOM    778  CG1 ILE A  53      10.348 -19.277  -5.531  1.00  1.660          C  
ATOM    779  CG2 ILE A  53      12.555 -18.289  -6.485  1.00  1.660          C  
ATOM    780  CD1 ILE A  53      10.492 -20.780  -5.928  1.00  1.660          C  
ATOM    781  H   ILE A  53      10.764 -18.667  -2.849  1.00  1.210          H  
ATOM    782  HA  ILE A  53      12.569 -20.208  -4.370  1.00  1.510          H  
ATOM    783  HB  ILE A  53      11.379 -17.485  -4.868  1.00  2.000          H  
ATOM    784 1HG1 ILE A  53       9.701 -19.227  -4.660  1.00  2.000          H  
ATOM    785 2HG1 ILE A  53       9.845 -18.770  -6.355  1.00  2.000          H  
ATOM    786 1HG2 ILE A  53      11.974 -17.779  -7.253  1.00  2.000          H  
ATOM    787 2HG2 ILE A  53      13.440 -17.688  -6.269  1.00  2.000          H  
ATOM    788 3HG2 ILE A  53      12.864 -19.255  -6.851  1.00  2.000          H  
ATOM    789 1HD1 ILE A  53       9.497 -21.186  -6.124  1.00  2.000          H  
ATOM    790 2HD1 ILE A  53      11.104 -20.881  -6.826  1.00  2.000          H  
ATOM    791 3HD1 ILE A  53      10.938 -21.357  -5.124  1.00  2.000          H  
ATOM    792  N   TYR A  54      14.155 -17.561  -3.285  1.00  1.130          N  
ATOM    793  CA  TYR A  54      15.510 -16.997  -3.266  1.00  1.260          C  
ATOM    794  C   TYR A  54      16.189 -16.949  -1.905  1.00  1.010          C  
ATOM    795  O   TYR A  54      15.635 -16.439  -0.931  1.00  1.300          O  
ATOM    796  CB  TYR A  54      15.502 -15.596  -3.847  1.00  1.710          C  
ATOM    797  CG  TYR A  54      16.846 -14.879  -3.763  1.00  1.710          C  
ATOM    798  CD1 TYR A  54      17.869 -15.165  -4.656  1.00  1.710          C  
ATOM    799  CD2 TYR A  54      17.028 -13.909  -2.796  1.00  1.710          C  
ATOM    800  CE1 TYR A  54      19.072 -14.466  -4.576  1.00  1.710          C  
ATOM    801  CE2 TYR A  54      18.200 -13.228  -2.715  1.00  1.710          C  
ATOM    802  CZ  TYR A  54      19.227 -13.486  -3.596  1.00  1.710          C  
ATOM    803  OH  TYR A  54      20.409 -12.768  -3.478  1.00  1.710          O  
ATOM    804  H   TYR A  54      13.416 -17.160  -2.726  1.00  1.360          H  
ATOM    805  HA  TYR A  54      16.137 -17.611  -3.904  1.00  1.510          H  
ATOM    806 1HB  TYR A  54      15.210 -15.647  -4.904  1.00  2.050          H  
ATOM    807 2HB  TYR A  54      14.759 -14.995  -3.329  1.00  2.050          H  
ATOM    808  HD1 TYR A  54      17.726 -15.925  -5.424  1.00  2.050          H  
ATOM    809  HD2 TYR A  54      16.233 -13.689  -2.100  1.00  2.050          H  
ATOM    810  HE1 TYR A  54      19.881 -14.677  -5.279  1.00  2.050          H  
ATOM    811  HE2 TYR A  54      18.321 -12.468  -1.951  1.00  2.050          H  
ATOM    812  HH  TYR A  54      20.950 -12.812  -4.309  1.00  2.050          H  
ATOM    813  N   GLN A  55      17.431 -17.433  -1.871  1.00  1.050          N  
ATOM    814  CA  GLN A  55      18.240 -17.412  -0.648  1.00  1.200          C  
ATOM    815  C   GLN A  55      19.284 -16.286  -0.606  1.00  1.220          C  
ATOM    816  O   GLN A  55      20.357 -16.377  -1.201  1.00  1.720          O  
ATOM    817  CB  GLN A  55      18.964 -18.748  -0.480  1.00  1.620          C  
ATOM    818  CG  GLN A  55      19.878 -18.860   0.767  1.00  1.620          C  
ATOM    819  CD  GLN A  55      19.114 -18.873   2.089  1.00  1.620          C  
ATOM    820  OE1 GLN A  55      19.155 -17.900   2.848  1.00  1.620          O  
ATOM    821  NE2 GLN A  55      18.426 -19.970   2.374  1.00  1.620          N  
ATOM    822  H   GLN A  55      17.780 -17.874  -2.724  1.00  1.260          H  
ATOM    823  HA  GLN A  55      17.568 -17.268   0.198  1.00  1.440          H  
ATOM    824 1HB  GLN A  55      18.228 -19.542  -0.428  1.00  1.940          H  
ATOM    825 2HB  GLN A  55      19.579 -18.935  -1.361  1.00  1.940          H  
ATOM    826 1HG  GLN A  55      20.439 -19.767   0.688  1.00  1.940          H  
ATOM    827 2HG  GLN A  55      20.576 -18.017   0.793  1.00  1.940          H  
ATOM    828 1HE2 GLN A  55      17.910 -20.035   3.233  1.00  1.940          H  
ATOM    829 2HE2 GLN A  55      18.419 -20.742   1.742  1.00  1.940          H  
ATOM    830  N   TYR A  56      18.968 -15.235   0.143  1.00  1.270          N  
ATOM    831  CA  TYR A  56      19.828 -14.060   0.333  1.00  1.460          C  
ATOM    832  C   TYR A  56      21.163 -14.355   1.036  1.00  1.880          C  
ATOM    833  O   TYR A  56      22.227 -13.915   0.595  1.00  2.680          O  
ATOM    834  CB  TYR A  56      19.049 -12.952   1.054  1.00  1.970          C  
ATOM    835  CG  TYR A  56      19.897 -11.793   1.521  1.00  1.970          C  
ATOM    836  CD1 TYR A  56      20.324 -10.856   0.632  1.00  1.970          C  
ATOM    837  CD2 TYR A  56      20.244 -11.688   2.867  1.00  1.970          C  
ATOM    838  CE1 TYR A  56      21.115  -9.804   1.061  1.00  1.970          C  
ATOM    839  CE2 TYR A  56      21.029 -10.644   3.300  1.00  1.970          C  
ATOM    840  CZ  TYR A  56      21.469  -9.705   2.400  1.00  1.970          C  
ATOM    841  OH  TYR A  56      22.271  -8.666   2.821  1.00  1.970          O  
ATOM    842  H   TYR A  56      18.072 -15.246   0.614  1.00  1.520          H  
ATOM    843  HA  TYR A  56      20.088 -13.682  -0.653  1.00  1.750          H  
ATOM    844 1HB  TYR A  56      18.302 -12.556   0.375  1.00  2.360          H  
ATOM    845 2HB  TYR A  56      18.519 -13.344   1.874  1.00  2.360          H  
ATOM    846  HD1 TYR A  56      20.042 -10.955  -0.409  1.00  2.360          H  
ATOM    847  HD2 TYR A  56      19.899 -12.438   3.578  1.00  2.360          H  
ATOM    848  HE1 TYR A  56      21.464  -9.058   0.354  1.00  2.360          H  
ATOM    849  HE2 TYR A  56      21.304 -10.565   4.352  1.00  2.360          H  
ATOM    850  HH  TYR A  56      22.425  -8.062   2.093  1.00  2.360          H  
ATOM    851  N   HIS A  57      21.088 -15.074   2.154  1.00  1.820          N  
ATOM    852  CA  HIS A  57      22.212 -15.371   3.042  1.00  2.350          C  
ATOM    853  C   HIS A  57      23.530 -15.792   2.402  1.00  2.720          C  
ATOM    854  O   HIS A  57      23.606 -16.723   1.595  1.00  2.920          O  
ATOM    855  CB  HIS A  57      21.797 -16.493   3.994  1.00  3.080          C  
ATOM    856  CG  HIS A  57      22.808 -16.889   5.009  1.00  3.080          C  
ATOM    857  ND1 HIS A  57      23.208 -16.060   6.031  1.00  3.080          N  
ATOM    858  CD2 HIS A  57      23.474 -18.059   5.182  1.00  3.080          C  
ATOM    859  CE1 HIS A  57      24.091 -16.698   6.787  1.00  3.080          C  
ATOM    860  NE2 HIS A  57      24.259 -17.916   6.298  1.00  3.080          N  
ATOM    861  H   HIS A  57      20.163 -15.375   2.464  1.00  2.180          H  
ATOM    862  HA  HIS A  57      22.412 -14.482   3.638  1.00  2.820          H  
ATOM    863 1HB  HIS A  57      20.890 -16.212   4.514  1.00  3.690          H  
ATOM    864 2HB  HIS A  57      21.572 -17.376   3.408  1.00  3.690          H  
ATOM    865  HD2 HIS A  57      23.388 -18.949   4.557  1.00  3.690          H  
ATOM    866  HE1 HIS A  57      24.585 -16.294   7.670  1.00  3.690          H  
ATOM    867  HE2 HIS A  57      24.863 -18.636   6.685  1.00  3.690          H  
ATOM    868  N   GLU A  58      24.584 -15.088   2.836  1.00  3.330          N  
ATOM    869  CA  GLU A  58      25.976 -15.286   2.442  1.00  4.090          C  
ATOM    870  C   GLU A  58      26.775 -15.881   3.587  1.00  4.080          C  
ATOM    871  O   GLU A  58      26.624 -15.464   4.736  1.00  3.900          O  
ATOM    872  CB  GLU A  58      26.639 -13.965   2.039  1.00  5.420          C  
ATOM    873  CG  GLU A  58      28.125 -14.116   1.655  1.00  5.420          C  
ATOM    874  CD  GLU A  58      28.782 -12.855   1.216  1.00  5.420          C  
ATOM    875  OE1 GLU A  58      28.143 -11.835   1.197  1.00  5.420          O  
ATOM    876  OE2 GLU A  58      29.941 -12.925   0.891  1.00  5.420          O  
ATOM    877  H   GLU A  58      24.392 -14.353   3.501  1.00  4.000          H  
ATOM    878  HA  GLU A  58      26.007 -15.976   1.597  1.00  4.910          H  
ATOM    879 1HB  GLU A  58      26.106 -13.537   1.191  1.00  6.510          H  
ATOM    880 2HB  GLU A  58      26.571 -13.256   2.862  1.00  6.510          H  
ATOM    881 1HG  GLU A  58      28.679 -14.465   2.520  1.00  6.510          H  
ATOM    882 2HG  GLU A  58      28.218 -14.870   0.875  1.00  6.510          H  
ATOM    883  N   SER A  59      27.635 -16.838   3.273  1.00  4.680          N  
ATOM    884  CA  SER A  59      28.491 -17.461   4.273  1.00  5.040          C  
ATOM    885  C   SER A  59      29.626 -18.271   3.684  1.00  4.990          C  
ATOM    886  O   SER A  59      29.491 -18.898   2.640  1.00  5.000          O  
ATOM    887  CB  SER A  59      27.727 -18.340   5.215  1.00  6.910          C  
ATOM    888  OG  SER A  59      28.623 -18.978   6.080  1.00  6.910          O  
ATOM    889  H   SER A  59      27.717 -17.105   2.302  1.00  5.620          H  
ATOM    890  HA  SER A  59      28.936 -16.661   4.866  1.00  6.050          H  
ATOM    891 1HB  SER A  59      27.040 -17.739   5.797  1.00  8.290          H  
ATOM    892 2HB  SER A  59      27.144 -19.068   4.687  1.00  8.290          H  
ATOM    893  HG  SER A  59      28.091 -19.637   6.559  1.00  8.290          H  
ATOM    894  N   ASN A  60      30.734 -18.351   4.400  1.00  5.290          N  
ATOM    895  CA  ASN A  60      31.846 -19.183   3.948  1.00  5.680          C  
ATOM    896  C   ASN A  60      31.560 -20.666   4.212  1.00  5.170          C  
ATOM    897  O   ASN A  60      32.333 -21.542   3.821  1.00  5.630          O  
ATOM    898  CB  ASN A  60      33.130 -18.754   4.623  1.00  7.800          C  
ATOM    899  CG  ASN A  60      33.599 -17.411   4.148  1.00  7.800          C  
ATOM    900  OD1 ASN A  60      33.296 -16.975   3.032  1.00  7.800          O  
ATOM    901  ND2 ASN A  60      34.336 -16.734   4.985  1.00  7.800          N  
ATOM    902  H   ASN A  60      30.799 -17.828   5.263  1.00  6.350          H  
ATOM    903  HA  ASN A  60      31.959 -19.060   2.870  1.00  6.820          H  
ATOM    904 1HB  ASN A  60      32.980 -18.717   5.701  1.00  9.360          H  
ATOM    905 2HB  ASN A  60      33.911 -19.489   4.424  1.00  9.360          H  
ATOM    906 1HD2 ASN A  60      34.677 -15.828   4.729  1.00  9.360          H  
ATOM    907 2HD2 ASN A  60      34.561 -17.116   5.880  1.00  9.360          H  
ATOM    908  N   SER A  61      30.431 -20.926   4.876  1.00  4.570          N  
ATOM    909  CA  SER A  61      29.944 -22.245   5.225  1.00  4.550          C  
ATOM    910  C   SER A  61      28.867 -22.747   4.262  1.00  4.010          C  
ATOM    911  O   SER A  61      28.238 -23.779   4.532  1.00  4.070          O  
ATOM    912  CB  SER A  61      29.382 -22.262   6.642  1.00  6.380          C  
ATOM    913  OG  SER A  61      28.246 -21.427   6.780  1.00  6.380          O  
ATOM    914  H   SER A  61      29.863 -20.138   5.173  1.00  5.480          H  
ATOM    915  HA  SER A  61      30.784 -22.940   5.180  1.00  5.460          H  
ATOM    916 1HB  SER A  61      29.113 -23.284   6.905  1.00  7.650          H  
ATOM    917 2HB  SER A  61      30.155 -21.940   7.337  1.00  7.650          H  
ATOM    918  HG  SER A  61      27.914 -21.595   7.671  1.00  7.650          H  
ATOM    919  N   VAL A  62      28.647 -22.067   3.121  1.00  4.000          N  
ATOM    920  CA  VAL A  62      27.573 -22.525   2.232  1.00  4.090          C  
ATOM    921  C   VAL A  62      27.889 -23.791   1.438  1.00  3.720          C  
ATOM    922  O   VAL A  62      28.084 -23.774   0.226  1.00  3.860          O  
ATOM    923  CB  VAL A  62      27.130 -21.407   1.242  1.00  5.690          C  
ATOM    924  CG1 VAL A  62      26.536 -20.269   2.031  1.00  5.690          C  
ATOM    925  CG2 VAL A  62      28.323 -20.882   0.375  1.00  5.690          C  
ATOM    926  H   VAL A  62      29.178 -21.216   2.920  1.00  4.800          H  
ATOM    927  HA  VAL A  62      26.719 -22.740   2.860  1.00  4.910          H  
ATOM    928  HB  VAL A  62      26.369 -21.795   0.587  1.00  6.830          H  
ATOM    929 1HG1 VAL A  62      26.193 -19.481   1.356  1.00  6.830          H  
ATOM    930 2HG1 VAL A  62      25.712 -20.626   2.617  1.00  6.830          H  
ATOM    931 3HG1 VAL A  62      27.279 -19.883   2.671  1.00  6.830          H  
ATOM    932 1HG2 VAL A  62      27.958 -20.097  -0.284  1.00  6.830          H  
ATOM    933 2HG2 VAL A  62      29.087 -20.485   1.002  1.00  6.830          H  
ATOM    934 3HG2 VAL A  62      28.767 -21.649  -0.233  1.00  6.830          H  
ATOM    935  N   ASN A  63      27.815 -24.913   2.143  1.00  3.870          N  
ATOM    936  CA  ASN A  63      28.061 -26.233   1.575  1.00  4.220          C  
ATOM    937  C   ASN A  63      26.743 -26.960   1.314  1.00  4.130          C  
ATOM    938  O   ASN A  63      26.671 -27.880   0.500  1.00  4.600          O  
ATOM    939  CB  ASN A  63      28.920 -27.045   2.520  1.00  5.770          C  
ATOM    940  CG  ASN A  63      30.278 -26.456   2.698  1.00  5.770          C  
ATOM    941  OD1 ASN A  63      31.083 -26.388   1.762  1.00  5.770          O  
ATOM    942  ND2 ASN A  63      30.556 -26.018   3.900  1.00  5.770          N  
ATOM    943  H   ASN A  63      27.680 -24.783   3.145  1.00  4.640          H  
ATOM    944  HA  ASN A  63      28.576 -26.118   0.622  1.00  5.060          H  
ATOM    945 1HB  ASN A  63      28.429 -27.102   3.493  1.00  6.920          H  
ATOM    946 2HB  ASN A  63      29.019 -28.060   2.140  1.00  6.920          H  
ATOM    947 1HD2 ASN A  63      31.447 -25.603   4.085  1.00  6.920          H  
ATOM    948 2HD2 ASN A  63      29.877 -26.092   4.633  1.00  6.920          H  
ATOM    949  N   ASN A  64      25.699 -26.531   2.014  1.00  3.940          N  
ATOM    950  CA  ASN A  64      24.367 -27.102   1.961  1.00  4.180          C  
ATOM    951  C   ASN A  64      23.283 -26.056   1.711  1.00  3.870          C  
ATOM    952  O   ASN A  64      22.125 -26.241   2.091  1.00  4.210          O  
ATOM    953  CB  ASN A  64      24.137 -27.857   3.241  1.00  5.760          C  
ATOM    954  CG  ASN A  64      24.303 -26.952   4.418  1.00  5.760          C  
ATOM    955  OD1 ASN A  64      25.017 -25.930   4.328  1.00  5.760          O  
ATOM    956  ND2 ASN A  64      23.681 -27.287   5.515  1.00  5.760          N  
ATOM    957  H   ASN A  64      25.830 -25.784   2.689  1.00  4.730          H  
ATOM    958  HA  ASN A  64      24.328 -27.807   1.129  1.00  5.020          H  
ATOM    959 1HB  ASN A  64      23.129 -28.274   3.249  1.00  6.910          H  
ATOM    960 2HB  ASN A  64      24.842 -28.684   3.316  1.00  6.910          H  
ATOM    961 1HD2 ASN A  64      23.762 -26.715   6.332  1.00  6.910          H  
ATOM    962 2HD2 ASN A  64      23.121 -28.115   5.538  1.00  6.910          H  
ATOM    963  N   LEU A  65      23.674 -24.949   1.095  1.00  3.670          N  
ATOM    964  CA  LEU A  65      22.760 -23.859   0.781  1.00  3.430          C  
ATOM    965  C   LEU A  65      22.481 -23.812  -0.732  1.00  2.340          C  
ATOM    966  O   LEU A  65      23.315 -24.276  -1.514  1.00  2.420          O  
ATOM    967  CB  LEU A  65      23.322 -22.507   1.275  1.00  4.900          C  
ATOM    968  CG  LEU A  65      23.096 -22.063   2.800  1.00  4.900          C  
ATOM    969  CD1 LEU A  65      21.618 -21.859   3.102  1.00  4.900          C  
ATOM    970  CD2 LEU A  65      23.651 -23.097   3.744  1.00  4.900          C  
ATOM    971  H   LEU A  65      24.643 -24.897   0.810  1.00  4.400          H  
ATOM    972  HA  LEU A  65      21.863 -24.072   1.326  1.00  4.120          H  
ATOM    973 1HB  LEU A  65      24.382 -22.561   1.140  1.00  5.880          H  
ATOM    974 2HB  LEU A  65      22.951 -21.709   0.633  1.00  5.880          H  
ATOM    975  HG  LEU A  65      23.591 -21.117   2.960  1.00  5.880          H  
ATOM    976 1HD1 LEU A  65      21.507 -21.532   4.136  1.00  5.880          H  
ATOM    977 2HD1 LEU A  65      21.224 -21.100   2.450  1.00  5.880          H  
ATOM    978 3HD1 LEU A  65      21.064 -22.781   2.967  1.00  5.880          H  
ATOM    979 1HD2 LEU A  65      23.506 -22.762   4.769  1.00  5.880          H  
ATOM    980 2HD2 LEU A  65      23.132 -24.035   3.613  1.00  5.880          H  
ATOM    981 3HD2 LEU A  65      24.699 -23.243   3.567  1.00  5.880          H  
ATOM    982  N   PRO A  66      21.318 -23.278  -1.161  1.00  1.950          N  
ATOM    983  CA  PRO A  66      20.869 -23.095  -2.542  1.00  1.540          C  
ATOM    984  C   PRO A  66      21.825 -22.349  -3.487  1.00  1.190          C  
ATOM    985  O   PRO A  66      22.446 -21.349  -3.115  1.00  1.740          O  
ATOM    986  CB  PRO A  66      19.597 -22.275  -2.319  1.00  2.310          C  
ATOM    987  CG  PRO A  66      19.089 -22.680  -0.987  1.00  2.310          C  
ATOM    988  CD  PRO A  66      20.291 -22.877  -0.162  1.00  2.310          C  
ATOM    989  HA  PRO A  66      20.619 -24.084  -2.970  1.00  1.850          H  
ATOM    990 1HB  PRO A  66      19.827 -21.203  -2.377  1.00  2.770          H  
ATOM    991 2HB  PRO A  66      18.886 -22.495  -3.091  1.00  2.770          H  
ATOM    992 1HG  PRO A  66      18.415 -21.912  -0.589  1.00  2.770          H  
ATOM    993 2HG  PRO A  66      18.492 -23.599  -1.086  1.00  2.770          H  
ATOM    994 1HD  PRO A  66      20.573 -21.970   0.343  1.00  2.770          H  
ATOM    995 2HD  PRO A  66      20.025 -23.688   0.520  1.00  2.770          H  
ATOM    996  N   GLN A  67      21.908 -22.865  -4.716  1.00  0.820          N  
ATOM    997  CA  GLN A  67      22.742 -22.371  -5.818  1.00  0.750          C  
ATOM    998  C   GLN A  67      21.832 -21.707  -6.858  1.00  0.690          C  
ATOM    999  O   GLN A  67      20.629 -21.892  -6.782  1.00  0.810          O  
ATOM   1000  CB  GLN A  67      23.524 -23.544  -6.385  1.00  1.080          C  
ATOM   1001  CG  GLN A  67      24.356 -24.269  -5.335  1.00  1.080          C  
ATOM   1002  CD  GLN A  67      25.403 -23.398  -4.708  1.00  1.080          C  
ATOM   1003  OE1 GLN A  67      26.244 -22.832  -5.401  1.00  1.080          O  
ATOM   1004  NE2 GLN A  67      25.365 -23.272  -3.388  1.00  1.080          N  
ATOM   1005  H   GLN A  67      21.338 -23.689  -4.911  1.00  0.980          H  
ATOM   1006  HA  GLN A  67      23.436 -21.619  -5.439  1.00  0.900          H  
ATOM   1007 1HB  GLN A  67      22.818 -24.272  -6.758  1.00  1.290          H  
ATOM   1008 2HB  GLN A  67      24.163 -23.223  -7.211  1.00  1.290          H  
ATOM   1009 1HG  GLN A  67      23.702 -24.631  -4.539  1.00  1.290          H  
ATOM   1010 2HG  GLN A  67      24.857 -25.111  -5.810  1.00  1.290          H  
ATOM   1011 1HE2 GLN A  67      26.041 -22.707  -2.917  1.00  1.290          H  
ATOM   1012 2HE2 GLN A  67      24.647 -23.748  -2.824  1.00  1.290          H  
ATOM   1013  N   ILE A  68      22.337 -20.926  -7.824  1.00  0.610          N  
ATOM   1014  CA  ILE A  68      21.356 -20.364  -8.776  1.00  0.580          C  
ATOM   1015  C   ILE A  68      21.031 -21.351  -9.868  1.00  0.560          C  
ATOM   1016  O   ILE A  68      21.908 -21.846 -10.581  1.00  0.640          O  
ATOM   1017  CB  ILE A  68      21.759 -18.999  -9.376  1.00  0.820          C  
ATOM   1018  CG1 ILE A  68      21.836 -17.958  -8.258  1.00  0.820          C  
ATOM   1019  CG2 ILE A  68      20.741 -18.557 -10.450  1.00  0.820          C  
ATOM   1020  CD1 ILE A  68      22.478 -16.639  -8.632  1.00  0.820          C  
ATOM   1021  H   ILE A  68      23.347 -20.808  -7.944  1.00  0.730          H  
ATOM   1022  HA  ILE A  68      20.428 -20.179  -8.241  1.00  0.700          H  
ATOM   1023  HB  ILE A  68      22.716 -19.090  -9.818  1.00  0.990          H  
ATOM   1024 1HG1 ILE A  68      20.823 -17.744  -7.930  1.00  0.990          H  
ATOM   1025 2HG1 ILE A  68      22.370 -18.399  -7.441  1.00  0.990          H  
ATOM   1026 1HG2 ILE A  68      21.028 -17.617 -10.872  1.00  0.990          H  
ATOM   1027 2HG2 ILE A  68      20.695 -19.282 -11.247  1.00  0.990          H  
ATOM   1028 3HG2 ILE A  68      19.749 -18.459  -9.998  1.00  0.990          H  
ATOM   1029 1HD1 ILE A  68      22.477 -15.976  -7.765  1.00  0.990          H  
ATOM   1030 2HD1 ILE A  68      23.495 -16.826  -8.935  1.00  0.990          H  
ATOM   1031 3HD1 ILE A  68      21.942 -16.156  -9.436  1.00  0.990          H  
ATOM   1032  N   GLN A  69      19.745 -21.661  -9.959  1.00  0.540          N  
ATOM   1033  CA  GLN A  69      19.206 -22.631 -10.892  1.00  0.570          C  
ATOM   1034  C   GLN A  69      18.734 -21.965 -12.158  1.00  0.560          C  
ATOM   1035  O   GLN A  69      18.718 -22.585 -13.216  1.00  0.630          O  
ATOM   1036  CB  GLN A  69      18.057 -23.390 -10.239  1.00  0.790          C  
ATOM   1037  CG  GLN A  69      18.498 -24.246  -9.080  1.00  0.790          C  
ATOM   1038  CD  GLN A  69      17.403 -24.922  -8.416  1.00  0.790          C  
ATOM   1039  OE1 GLN A  69      16.235 -24.713  -8.767  1.00  0.790          O  
ATOM   1040  NE2 GLN A  69      17.731 -25.760  -7.432  1.00  0.790          N  
ATOM   1041  H   GLN A  69      19.100 -21.158  -9.351  1.00  0.650          H  
ATOM   1042  HA  GLN A  69      19.987 -23.337 -11.159  1.00  0.680          H  
ATOM   1043 1HB  GLN A  69      17.313 -22.679  -9.876  1.00  0.940          H  
ATOM   1044 2HB  GLN A  69      17.573 -24.027 -10.980  1.00  0.940          H  
ATOM   1045 1HG  GLN A  69      19.113 -25.030  -9.483  1.00  0.940          H  
ATOM   1046 2HG  GLN A  69      19.051 -23.649  -8.349  1.00  0.940          H  
ATOM   1047 1HE2 GLN A  69      17.020 -26.269  -6.952  1.00  0.940          H  
ATOM   1048 2HE2 GLN A  69      18.714 -25.886  -7.135  1.00  0.940          H  
ATOM   1049  N   ALA A  70      18.315 -20.706 -12.038  1.00  0.520          N  
ATOM   1050  CA  ALA A  70      17.841 -19.942 -13.195  1.00  0.480          C  
ATOM   1051  C   ALA A  70      17.655 -18.478 -12.887  1.00  0.480          C  
ATOM   1052  O   ALA A  70      17.577 -18.088 -11.723  1.00  0.550          O  
ATOM   1053  CB  ALA A  70      16.542 -20.495 -13.717  1.00  0.690          C  
ATOM   1054  H   ALA A  70      18.322 -20.290 -11.106  1.00  0.620          H  
ATOM   1055  HA  ALA A  70      18.570 -20.011 -13.981  1.00  0.580          H  
ATOM   1056 1HB  ALA A  70      16.281 -19.904 -14.588  1.00  0.830          H  
ATOM   1057 2HB  ALA A  70      16.649 -21.536 -14.005  1.00  0.830          H  
ATOM   1058 3HB  ALA A  70      15.777 -20.407 -12.951  1.00  0.830          H  
ATOM   1059  N   PHE A  71      17.576 -17.660 -13.933  1.00  0.440          N  
ATOM   1060  CA  PHE A  71      17.033 -16.312 -13.782  1.00  0.440          C  
ATOM   1061  C   PHE A  71      15.614 -16.488 -14.315  1.00  0.420          C  
ATOM   1062  O   PHE A  71      15.408 -17.246 -15.269  1.00  0.450          O  
ATOM   1063  CB  PHE A  71      17.792 -15.211 -14.536  1.00  0.620          C  
ATOM   1064  CG  PHE A  71      19.187 -14.776 -13.993  1.00  0.620          C  
ATOM   1065  CD1 PHE A  71      19.924 -15.505 -13.040  1.00  0.620          C  
ATOM   1066  CD2 PHE A  71      19.740 -13.571 -14.450  1.00  0.620          C  
ATOM   1067  CE1 PHE A  71      21.159 -15.041 -12.596  1.00  0.620          C  
ATOM   1068  CE2 PHE A  71      20.965 -13.119 -13.993  1.00  0.620          C  
ATOM   1069  CZ  PHE A  71      21.673 -13.853 -13.078  1.00  0.620          C  
ATOM   1070  H   PHE A  71      17.787 -18.010 -14.876  1.00  0.530          H  
ATOM   1071  HA  PHE A  71      16.965 -16.037 -12.732  1.00  0.530          H  
ATOM   1072 1HB  PHE A  71      17.917 -15.523 -15.573  1.00  0.740          H  
ATOM   1073 2HB  PHE A  71      17.161 -14.329 -14.544  1.00  0.740          H  
ATOM   1074  HD1 PHE A  71      19.533 -16.436 -12.645  1.00  0.740          H  
ATOM   1075  HD2 PHE A  71      19.190 -12.977 -15.178  1.00  0.740          H  
ATOM   1076  HE1 PHE A  71      21.718 -15.608 -11.863  1.00  0.740          H  
ATOM   1077  HE2 PHE A  71      21.377 -12.171 -14.359  1.00  0.740          H  
ATOM   1078  HZ  PHE A  71      22.630 -13.483 -12.733  1.00  0.740          H  
ATOM   1079  N   SER A  72      14.631 -15.819 -13.742  1.00  0.390          N  
ATOM   1080  CA  SER A  72      13.269 -16.083 -14.190  1.00  0.400          C  
ATOM   1081  C   SER A  72      12.261 -14.957 -14.137  1.00  0.410          C  
ATOM   1082  O   SER A  72      12.442 -13.935 -13.467  1.00  0.470          O  
ATOM   1083  CB  SER A  72      12.714 -17.180 -13.331  1.00  0.560          C  
ATOM   1084  OG  SER A  72      12.579 -16.751 -12.012  1.00  0.560          O  
ATOM   1085  H   SER A  72      14.798 -15.204 -12.949  1.00  0.470          H  
ATOM   1086  HA  SER A  72      13.316 -16.418 -15.225  1.00  0.480          H  
ATOM   1087 1HB  SER A  72      11.746 -17.477 -13.711  1.00  0.670          H  
ATOM   1088 2HB  SER A  72      13.386 -18.031 -13.364  1.00  0.670          H  
ATOM   1089  HG  SER A  72      12.107 -17.451 -11.552  1.00  0.670          H  
ATOM   1090  N   VAL A  73      11.144 -15.191 -14.835  1.00  0.400          N  
ATOM   1091  CA  VAL A  73      10.046 -14.243 -14.839  1.00  0.490          C  
ATOM   1092  C   VAL A  73       8.916 -14.810 -13.988  1.00  0.470          C  
ATOM   1093  O   VAL A  73       8.542 -15.987 -14.107  1.00  0.480          O  
ATOM   1094  CB  VAL A  73       9.582 -13.907 -16.281  1.00  0.650          C  
ATOM   1095  CG1 VAL A  73       9.008 -15.113 -17.034  1.00  0.650          C  
ATOM   1096  CG2 VAL A  73       8.614 -12.766 -16.207  1.00  0.650          C  
ATOM   1097  H   VAL A  73      11.084 -16.068 -15.360  1.00  0.480          H  
ATOM   1098  HA  VAL A  73      10.381 -13.311 -14.380  1.00  0.590          H  
ATOM   1099  HB  VAL A  73      10.443 -13.608 -16.837  1.00  0.780          H  
ATOM   1100 1HG1 VAL A  73       8.741 -14.813 -18.046  1.00  0.780          H  
ATOM   1101 2HG1 VAL A  73       9.757 -15.889 -17.076  1.00  0.780          H  
ATOM   1102 3HG1 VAL A  73       8.116 -15.492 -16.530  1.00  0.780          H  
ATOM   1103 1HG2 VAL A  73       8.333 -12.466 -17.203  1.00  0.780          H  
ATOM   1104 2HG2 VAL A  73       7.731 -13.065 -15.652  1.00  0.780          H  
ATOM   1105 3HG2 VAL A  73       9.103 -11.935 -15.700  1.00  0.780          H  
ATOM   1106  N   SER A  74       8.379 -13.947 -13.122  1.00  0.480          N  
ATOM   1107  CA  SER A  74       7.331 -14.307 -12.173  1.00  0.530          C  
ATOM   1108  C   SER A  74       6.294 -13.229 -11.849  1.00  0.450          C  
ATOM   1109  O   SER A  74       6.471 -12.026 -12.096  1.00  0.410          O  
ATOM   1110  CB  SER A  74       7.960 -14.745 -10.867  1.00  0.720          C  
ATOM   1111  OG  SER A  74       6.975 -15.049  -9.897  1.00  0.720          O  
ATOM   1112  H   SER A  74       8.773 -13.001 -13.100  1.00  0.580          H  
ATOM   1113  HA  SER A  74       6.793 -15.150 -12.601  1.00  0.640          H  
ATOM   1114 1HB  SER A  74       8.582 -15.622 -11.045  1.00  0.870          H  
ATOM   1115 2HB  SER A  74       8.614 -13.952 -10.496  1.00  0.870          H  
ATOM   1116  HG  SER A  74       7.474 -15.375  -9.129  1.00  0.870          H  
ATOM   1117  N   HIS A  75       5.165 -13.710 -11.329  1.00  0.500          N  
ATOM   1118  CA  HIS A  75       4.042 -12.907 -10.855  1.00  0.470          C  
ATOM   1119  C   HIS A  75       3.639 -13.180  -9.421  1.00  0.460          C  
ATOM   1120  O   HIS A  75       2.519 -12.875  -9.041  1.00  0.580          O  
ATOM   1121  CB  HIS A  75       2.807 -13.159 -11.696  1.00  0.670          C  
ATOM   1122  CG  HIS A  75       2.951 -12.749 -13.032  1.00  0.670          C  
ATOM   1123  ND1 HIS A  75       2.993 -11.435 -13.373  1.00  0.670          N  
ATOM   1124  CD2 HIS A  75       3.074 -13.449 -14.168  1.00  0.670          C  
ATOM   1125  CE1 HIS A  75       3.127 -11.334 -14.648  1.00  0.670          C  
ATOM   1126  NE2 HIS A  75       3.178 -12.551 -15.173  1.00  0.670          N  
ATOM   1127  H   HIS A  75       5.118 -14.715 -11.214  1.00  0.600          H  
ATOM   1128  HA  HIS A  75       4.300 -11.852 -10.925  1.00  0.560          H  
ATOM   1129 1HB  HIS A  75       2.572 -14.225 -11.686  1.00  0.800          H  
ATOM   1130 2HB  HIS A  75       1.966 -12.633 -11.269  1.00  0.800          H  
ATOM   1131  HD1 HIS A  75       3.366 -10.729 -12.765  1.00  0.800          H  
ATOM   1132  HD2 HIS A  75       3.101 -14.516 -14.373  1.00  0.800          H  
ATOM   1133  HE1 HIS A  75       3.194 -10.353 -15.088  1.00  0.800          H  
ATOM   1134  N   GLU A  76       4.502 -13.776  -8.617  1.00  0.420          N  
ATOM   1135  CA  GLU A  76       4.070 -14.106  -7.257  1.00  0.420          C  
ATOM   1136  C   GLU A  76       4.082 -12.891  -6.315  1.00  0.390          C  
ATOM   1137  O   GLU A  76       5.124 -12.261  -6.165  1.00  0.450          O  
ATOM   1138  CB  GLU A  76       4.975 -15.196  -6.693  1.00  0.590          C  
ATOM   1139  CG  GLU A  76       4.552 -15.737  -5.351  1.00  0.590          C  
ATOM   1140  CD  GLU A  76       5.382 -16.911  -4.924  1.00  0.590          C  
ATOM   1141  OE1 GLU A  76       6.459 -17.070  -5.433  1.00  0.590          O  
ATOM   1142  OE2 GLU A  76       4.903 -17.700  -4.155  1.00  0.590          O  
ATOM   1143  H   GLU A  76       5.431 -14.013  -8.966  1.00  0.500          H  
ATOM   1144  HA  GLU A  76       3.073 -14.523  -7.330  1.00  0.500          H  
ATOM   1145 1HB  GLU A  76       5.048 -15.998  -7.395  1.00  0.710          H  
ATOM   1146 2HB  GLU A  76       5.980 -14.789  -6.566  1.00  0.710          H  
ATOM   1147 1HG  GLU A  76       4.667 -14.955  -4.617  1.00  0.710          H  
ATOM   1148 2HG  GLU A  76       3.508 -16.005  -5.375  1.00  0.710          H  
ATOM   1149  N   PRO A  77       2.930 -12.461  -5.736  1.00  0.370          N  
ATOM   1150  CA  PRO A  77       2.848 -11.346  -4.804  1.00  0.380          C  
ATOM   1151  C   PRO A  77       3.168 -11.749  -3.374  1.00  0.380          C  
ATOM   1152  O   PRO A  77       3.399 -10.904  -2.513  1.00  0.420          O  
ATOM   1153  CB  PRO A  77       1.375 -10.956  -4.905  1.00  0.570          C  
ATOM   1154  CG  PRO A  77       0.650 -12.257  -5.191  1.00  0.570          C  
ATOM   1155  CD  PRO A  77       1.606 -13.074  -6.054  1.00  0.570          C  
ATOM   1156  HA  PRO A  77       3.507 -10.537  -5.136  1.00  0.460          H  
ATOM   1157 1HB  PRO A  77       1.052 -10.520  -3.957  1.00  0.680          H  
ATOM   1158 2HB  PRO A  77       1.236 -10.192  -5.660  1.00  0.680          H  
ATOM   1159 1HG  PRO A  77       0.383 -12.756  -4.249  1.00  0.680          H  
ATOM   1160 2HG  PRO A  77      -0.297 -12.038  -5.713  1.00  0.680          H  
ATOM   1161 1HD  PRO A  77       1.566 -14.135  -5.751  1.00  0.680          H  
ATOM   1162 2HD  PRO A  77       1.320 -12.930  -7.090  1.00  0.680          H  
ATOM   1163  N   SER A  78       3.140 -13.051  -3.122  1.00  0.390          N  
ATOM   1164  CA  SER A  78       3.259 -13.570  -1.774  1.00  0.430          C  
ATOM   1165  C   SER A  78       3.461 -15.075  -1.758  1.00  0.470          C  
ATOM   1166  O   SER A  78       2.729 -15.801  -2.444  1.00  0.490          O  
ATOM   1167  CB  SER A  78       1.988 -13.272  -0.998  1.00  0.590          C  
ATOM   1168  OG  SER A  78       2.026 -13.858   0.282  1.00  0.590          O  
ATOM   1169  H   SER A  78       2.999 -13.702  -3.881  1.00  0.470          H  
ATOM   1170  HA  SER A  78       4.099 -13.054  -1.319  1.00  0.520          H  
ATOM   1171 1HB  SER A  78       1.857 -12.196  -0.904  1.00  0.700          H  
ATOM   1172 2HB  SER A  78       1.131 -13.657  -1.548  1.00  0.700          H  
ATOM   1173  HG  SER A  78       1.203 -13.589   0.711  1.00  0.700          H  
ATOM   1174  N   PRO A  79       4.313 -15.613  -0.875  1.00  0.530          N  
ATOM   1175  CA  PRO A  79       4.547 -17.025  -0.699  1.00  0.640          C  
ATOM   1176  C   PRO A  79       3.305 -17.763  -0.212  1.00  0.720          C  
ATOM   1177  O   PRO A  79       3.239 -18.993  -0.306  1.00  0.830          O  
ATOM   1178  CB  PRO A  79       5.673 -17.074   0.332  1.00  0.960          C  
ATOM   1179  CG  PRO A  79       5.562 -15.808   1.074  1.00  0.960          C  
ATOM   1180  CD  PRO A  79       5.091 -14.776   0.061  1.00  0.960          C  
ATOM   1181  HA  PRO A  79       4.862 -17.420  -1.672  1.00  0.770          H  
ATOM   1182 1HB  PRO A  79       5.545 -17.951   0.986  1.00  1.150          H  
ATOM   1183 2HB  PRO A  79       6.651 -17.189  -0.169  1.00  1.150          H  
ATOM   1184 1HG  PRO A  79       4.885 -15.917   1.944  1.00  1.150          H  
ATOM   1185 2HG  PRO A  79       6.540 -15.585   1.472  1.00  1.150          H  
ATOM   1186 1HD  PRO A  79       4.469 -14.052   0.599  1.00  1.150          H  
ATOM   1187 2HD  PRO A  79       5.956 -14.294  -0.440  1.00  1.150          H  
ATOM   1188  N   TRP A  80       2.313 -17.016   0.307  1.00  0.720          N  
ATOM   1189  CA  TRP A  80       1.114 -17.649   0.821  1.00  0.870          C  
ATOM   1190  C   TRP A  80       0.043 -17.739  -0.278  1.00  0.780          C  
ATOM   1191  O   TRP A  80      -1.027 -18.313  -0.067  1.00  0.850          O  
ATOM   1192  CB  TRP A  80       0.540 -16.857   1.994  1.00  1.160          C  
ATOM   1193  CG  TRP A  80       1.547 -16.473   3.075  1.00  1.160          C  
ATOM   1194  CD1 TRP A  80       1.806 -15.191   3.466  1.00  1.160          C  
ATOM   1195  CD2 TRP A  80       2.450 -17.313   3.850  1.00  1.160          C  
ATOM   1196  NE1 TRP A  80       2.753 -15.169   4.443  1.00  1.160          N  
ATOM   1197  CE2 TRP A  80       3.180 -16.457   4.684  1.00  1.160          C  
ATOM   1198  CE3 TRP A  80       2.695 -18.688   3.902  1.00  1.160          C  
ATOM   1199  CZ2 TRP A  80       4.137 -16.932   5.565  1.00  1.160          C  
ATOM   1200  CZ3 TRP A  80       3.657 -19.159   4.790  1.00  1.160          C  
ATOM   1201  CH2 TRP A  80       4.356 -18.301   5.600  1.00  1.160          C  
ATOM   1202  H   TRP A  80       2.387 -16.001   0.365  1.00  0.860          H  
ATOM   1203  HA  TRP A  80       1.362 -18.657   1.147  1.00  1.040          H  
ATOM   1204 1HB  TRP A  80       0.094 -15.938   1.613  1.00  1.390          H  
ATOM   1205 2HB  TRP A  80      -0.257 -17.432   2.462  1.00  1.390          H  
ATOM   1206  HD1 TRP A  80       1.308 -14.306   3.080  1.00  1.390          H  
ATOM   1207  HE1 TRP A  80       3.072 -14.271   4.925  1.00  1.390          H  
ATOM   1208  HE3 TRP A  80       2.146 -19.378   3.268  1.00  1.390          H  
ATOM   1209  HZ2 TRP A  80       4.708 -16.269   6.219  1.00  1.390          H  
ATOM   1210  HZ3 TRP A  80       3.839 -20.231   4.829  1.00  1.390          H  
ATOM   1211  HH2 TRP A  80       5.105 -18.703   6.290  1.00  1.390          H  
ATOM   1212  N   MET A  81       0.331 -17.141  -1.441  1.00  0.690          N  
ATOM   1213  CA  MET A  81      -0.540 -17.150  -2.613  1.00  0.710          C  
ATOM   1214  C   MET A  81      -0.009 -18.164  -3.618  1.00  0.630          C  
ATOM   1215  O   MET A  81      -0.777 -18.897  -4.251  1.00  0.760          O  
ATOM   1216  CB  MET A  81      -0.588 -15.763  -3.259  1.00  0.990          C  
ATOM   1217  CG  MET A  81      -1.562 -15.591  -4.461  1.00  0.990          C  
ATOM   1218  SD  MET A  81      -3.316 -15.679  -4.052  1.00  0.990          S  
ATOM   1219  CE  MET A  81      -3.807 -17.293  -4.669  1.00  0.990          C  
ATOM   1220  H   MET A  81       1.234 -16.682  -1.543  1.00  0.830          H  
ATOM   1221  HA  MET A  81      -1.542 -17.455  -2.313  1.00  0.850          H  
ATOM   1222 1HB  MET A  81      -0.852 -15.027  -2.505  1.00  1.180          H  
ATOM   1223 2HB  MET A  81       0.413 -15.511  -3.620  1.00  1.180          H  
ATOM   1224 1HG  MET A  81      -1.371 -14.627  -4.922  1.00  1.180          H  
ATOM   1225 2HG  MET A  81      -1.344 -16.364  -5.206  1.00  1.180          H  
ATOM   1226 1HE  MET A  81      -4.865 -17.454  -4.473  1.00  1.180          H  
ATOM   1227 2HE  MET A  81      -3.625 -17.345  -5.747  1.00  1.180          H  
ATOM   1228 3HE  MET A  81      -3.226 -18.071  -4.172  1.00  1.180          H  
ATOM   1229  N   GLY A  82       1.318 -18.200  -3.748  1.00  0.530          N  
ATOM   1230  CA  GLY A  82       1.997 -19.079  -4.686  1.00  0.560          C  
ATOM   1231  C   GLY A  82       2.153 -18.387  -6.026  1.00  0.510          C  
ATOM   1232  O   GLY A  82       1.531 -17.347  -6.274  1.00  0.620          O  
ATOM   1233  H   GLY A  82       1.892 -17.551  -3.203  1.00  0.640          H  
ATOM   1234 1HA  GLY A  82       2.984 -19.332  -4.290  1.00  0.670          H  
ATOM   1235 2HA  GLY A  82       1.442 -20.006  -4.801  1.00  0.670          H  
ATOM   1236  N   ASP A  83       3.007 -18.933  -6.888  1.00  0.540          N  
ATOM   1237  CA  ASP A  83       3.234 -18.303  -8.169  1.00  0.550          C  
ATOM   1238  C   ASP A  83       2.240 -18.731  -9.235  1.00  0.380          C  
ATOM   1239  O   ASP A  83       1.341 -19.548  -9.009  1.00  0.380          O  
ATOM   1240  CB  ASP A  83       4.693 -18.547  -8.633  1.00  0.770          C  
ATOM   1241  CG  ASP A  83       5.063 -20.007  -8.927  1.00  0.770          C  
ATOM   1242  OD1 ASP A  83       4.199 -20.832  -8.911  1.00  0.770          O  
ATOM   1243  OD2 ASP A  83       6.221 -20.267  -9.185  1.00  0.770          O  
ATOM   1244  H   ASP A  83       3.498 -19.789  -6.661  1.00  0.650          H  
ATOM   1245  HA  ASP A  83       3.116 -17.229  -8.038  1.00  0.660          H  
ATOM   1246 1HB  ASP A  83       4.905 -17.951  -9.514  1.00  0.920          H  
ATOM   1247 2HB  ASP A  83       5.370 -18.207  -7.847  1.00  0.920          H  
ATOM   1248  N   ARG A  84       2.420 -18.154 -10.408  1.00  0.400          N  
ATOM   1249  CA  ARG A  84       1.619 -18.444 -11.567  1.00  0.390          C  
ATOM   1250  C   ARG A  84       2.312 -17.919 -12.792  1.00  0.460          C  
ATOM   1251  O   ARG A  84       3.051 -16.936 -12.711  1.00  0.510          O  
ATOM   1252  CB  ARG A  84       0.252 -17.805 -11.458  1.00  0.550          C  
ATOM   1253  CG  ARG A  84       0.278 -16.304 -11.390  1.00  0.550          C  
ATOM   1254  CD  ARG A  84      -1.058 -15.747 -11.355  1.00  0.550          C  
ATOM   1255  NE  ARG A  84      -1.008 -14.337 -11.101  1.00  0.550          N  
ATOM   1256  CZ  ARG A  84      -0.838 -13.362 -12.021  1.00  0.550          C  
ATOM   1257  NH1 ARG A  84      -0.729 -13.606 -13.324  1.00  0.550          N  
ATOM   1258  NH2 ARG A  84      -0.760 -12.128 -11.608  1.00  0.550          N  
ATOM   1259  H   ARG A  84       3.149 -17.466 -10.489  1.00  0.480          H  
ATOM   1260  HA  ARG A  84       1.489 -19.509 -11.648  1.00  0.470          H  
ATOM   1261 1HB  ARG A  84      -0.353 -18.094 -12.317  1.00  0.660          H  
ATOM   1262 2HB  ARG A  84      -0.255 -18.169 -10.565  1.00  0.660          H  
ATOM   1263 1HG  ARG A  84       0.810 -15.977 -10.495  1.00  0.660          H  
ATOM   1264 2HG  ARG A  84       0.768 -15.898 -12.272  1.00  0.660          H  
ATOM   1265 1HD  ARG A  84      -1.549 -15.921 -12.308  1.00  0.660          H  
ATOM   1266 2HD  ARG A  84      -1.629 -16.217 -10.555  1.00  0.660          H  
ATOM   1267  HE  ARG A  84      -1.107 -14.061 -10.114  1.00  0.660          H  
ATOM   1268 1HH1 ARG A  84      -0.785 -14.551 -13.725  1.00  0.660          H  
ATOM   1269 2HH1 ARG A  84      -0.593 -12.841 -13.964  1.00  0.660          H  
ATOM   1270 1HH2 ARG A  84      -0.788 -11.922 -10.605  1.00  0.660          H  
ATOM   1271 2HH2 ARG A  84      -0.606 -11.392 -12.269  1.00  0.660          H  
ATOM   1272  N   GLN A  85       2.039 -18.542 -13.925  1.00  0.500          N  
ATOM   1273  CA  GLN A  85       2.509 -18.062 -15.213  1.00  0.580          C  
ATOM   1274  C   GLN A  85       3.998 -17.689 -15.246  1.00  0.530          C  
ATOM   1275  O   GLN A  85       4.329 -16.543 -15.552  1.00  0.590          O  
ATOM   1276  CB  GLN A  85       1.604 -16.908 -15.665  1.00  0.780          C  
ATOM   1277  CG  GLN A  85       0.161 -17.361 -15.898  1.00  0.780          C  
ATOM   1278  CD  GLN A  85      -0.776 -16.256 -16.314  1.00  0.780          C  
ATOM   1279  OE1 GLN A  85      -1.127 -15.387 -15.491  1.00  0.780          O  
ATOM   1280  NE2 GLN A  85      -1.201 -16.248 -17.580  1.00  0.780          N  
ATOM   1281  H   GLN A  85       1.431 -19.364 -13.871  1.00  0.600          H  
ATOM   1282  HA  GLN A  85       2.371 -18.876 -15.923  1.00  0.700          H  
ATOM   1283 1HB  GLN A  85       1.578 -16.148 -14.894  1.00  0.940          H  
ATOM   1284 2HB  GLN A  85       1.983 -16.447 -16.566  1.00  0.940          H  
ATOM   1285 1HG  GLN A  85       0.159 -18.119 -16.678  1.00  0.940          H  
ATOM   1286 2HG  GLN A  85      -0.220 -17.787 -14.971  1.00  0.940          H  
ATOM   1287 1HE2 GLN A  85      -1.822 -15.532 -17.885  1.00  0.940          H  
ATOM   1288 2HE2 GLN A  85      -0.910 -16.935 -18.271  1.00  0.940          H  
ATOM   1289  N   THR A  86       4.884 -18.633 -14.897  1.00  0.490          N  
ATOM   1290  CA  THR A  86       6.320 -18.361 -14.838  1.00  0.440          C  
ATOM   1291  C   THR A  86       7.101 -19.022 -15.979  1.00  0.410          C  
ATOM   1292  O   THR A  86       6.569 -19.834 -16.746  1.00  0.490          O  
ATOM   1293  CB  THR A  86       6.924 -18.864 -13.508  1.00  0.640          C  
ATOM   1294  OG1 THR A  86       6.923 -20.295 -13.479  1.00  0.640          O  
ATOM   1295  CG2 THR A  86       6.067 -18.380 -12.353  1.00  0.640          C  
ATOM   1296  H   THR A  86       4.561 -19.557 -14.657  1.00  0.590          H  
ATOM   1297  HA  THR A  86       6.474 -17.283 -14.906  1.00  0.530          H  
ATOM   1298  HB  THR A  86       7.943 -18.489 -13.396  1.00  0.760          H  
ATOM   1299  HG1 THR A  86       7.402 -20.596 -12.695  1.00  0.760          H  
ATOM   1300 1HG2 THR A  86       6.492 -18.736 -11.416  1.00  0.760          H  
ATOM   1301 2HG2 THR A  86       6.038 -17.301 -12.351  1.00  0.760          H  
ATOM   1302 3HG2 THR A  86       5.062 -18.762 -12.452  1.00  0.760          H  
ATOM   1303  N   PHE A  87       8.359 -18.615 -16.107  1.00  0.370          N  
ATOM   1304  CA  PHE A  87       9.298 -19.151 -17.110  1.00  0.380          C  
ATOM   1305  C   PHE A  87      10.764 -18.928 -16.717  1.00  0.380          C  
ATOM   1306  O   PHE A  87      11.105 -17.853 -16.207  1.00  0.440          O  
ATOM   1307  CB  PHE A  87       8.986 -18.584 -18.498  1.00  0.530          C  
ATOM   1308  CG  PHE A  87      10.040 -18.854 -19.447  1.00  0.530          C  
ATOM   1309  CD1 PHE A  87      10.248 -20.112 -19.913  1.00  0.530          C  
ATOM   1310  CD2 PHE A  87      10.852 -17.844 -19.878  1.00  0.530          C  
ATOM   1311  CE1 PHE A  87      11.274 -20.369 -20.758  1.00  0.530          C  
ATOM   1312  CE2 PHE A  87      11.853 -18.118 -20.742  1.00  0.530          C  
ATOM   1313  CZ  PHE A  87      12.061 -19.367 -21.157  1.00  0.530          C  
ATOM   1314  H   PHE A  87       8.666 -17.913 -15.421  1.00  0.440          H  
ATOM   1315  HA  PHE A  87       9.143 -20.232 -17.165  1.00  0.460          H  
ATOM   1316 1HB  PHE A  87       8.086 -19.054 -18.871  1.00  0.630          H  
ATOM   1317 2HB  PHE A  87       8.812 -17.526 -18.458  1.00  0.630          H  
ATOM   1318  HD1 PHE A  87       9.599 -20.914 -19.579  1.00  0.630          H  
ATOM   1319  HD2 PHE A  87      10.693 -16.828 -19.518  1.00  0.630          H  
ATOM   1320  HE1 PHE A  87      11.465 -21.378 -21.103  1.00  0.630          H  
ATOM   1321  HE2 PHE A  87      12.505 -17.355 -21.100  1.00  0.630          H  
ATOM   1322  HZ  PHE A  87      12.865 -19.548 -21.802  1.00  0.630          H  
ATOM   1323  N   GLN A  88      11.657 -19.923 -16.935  1.00  0.350          N  
ATOM   1324  CA  GLN A  88      13.047 -19.676 -16.498  1.00  0.420          C  
ATOM   1325  C   GLN A  88      14.154 -19.989 -17.537  1.00  0.380          C  
ATOM   1326  O   GLN A  88      14.026 -20.936 -18.318  1.00  0.440          O  
ATOM   1327  CB  GLN A  88      13.339 -20.560 -15.289  1.00  0.560          C  
ATOM   1328  CG  GLN A  88      12.290 -20.602 -14.225  1.00  0.560          C  
ATOM   1329  CD  GLN A  88      12.778 -21.283 -12.990  1.00  0.560          C  
ATOM   1330  OE1 GLN A  88      13.149 -20.610 -12.021  1.00  0.560          O  
ATOM   1331  NE2 GLN A  88      12.810 -22.609 -13.000  1.00  0.560          N  
ATOM   1332  H   GLN A  88      11.367 -20.818 -17.358  1.00  0.420          H  
ATOM   1333  HA  GLN A  88      13.154 -18.630 -16.224  1.00  0.500          H  
ATOM   1334 1HB  GLN A  88      13.631 -21.553 -15.575  1.00  0.670          H  
ATOM   1335 2HB  GLN A  88      14.155 -20.126 -14.800  1.00  0.670          H  
ATOM   1336 1HG  GLN A  88      11.924 -19.650 -13.990  1.00  0.670          H  
ATOM   1337 2HG  GLN A  88      11.470 -21.207 -14.608  1.00  0.670          H  
ATOM   1338 1HE2 GLN A  88      13.123 -23.134 -12.194  1.00  0.670          H  
ATOM   1339 2HE2 GLN A  88      12.515 -23.160 -13.820  1.00  0.670          H  
ATOM   1340  N   VAL A  89      15.288 -19.253 -17.472  1.00  0.340          N  
ATOM   1341  CA  VAL A  89      16.473 -19.549 -18.315  1.00  0.330          C  
ATOM   1342  C   VAL A  89      17.791 -19.578 -17.510  1.00  0.360          C  
ATOM   1343  O   VAL A  89      18.048 -18.687 -16.691  1.00  0.360          O  
ATOM   1344  CB  VAL A  89      16.621 -18.565 -19.512  1.00  0.470          C  
ATOM   1345  CG1 VAL A  89      17.914 -18.905 -20.375  1.00  0.470          C  
ATOM   1346  CG2 VAL A  89      15.403 -18.672 -20.395  1.00  0.470          C  
ATOM   1347  H   VAL A  89      15.330 -18.482 -16.797  1.00  0.410          H  
ATOM   1348  HA  VAL A  89      16.315 -20.526 -18.736  1.00  0.400          H  
ATOM   1349  HB  VAL A  89      16.722 -17.552 -19.134  1.00  0.560          H  
ATOM   1350 1HG1 VAL A  89      17.994 -18.222 -21.205  1.00  0.560          H  
ATOM   1351 2HG1 VAL A  89      18.816 -18.819 -19.775  1.00  0.560          H  
ATOM   1352 3HG1 VAL A  89      17.830 -19.924 -20.765  1.00  0.560          H  
ATOM   1353 1HG2 VAL A  89      15.487 -17.998 -21.236  1.00  0.560          H  
ATOM   1354 2HG2 VAL A  89      15.319 -19.692 -20.761  1.00  0.560          H  
ATOM   1355 3HG2 VAL A  89      14.529 -18.420 -19.818  1.00  0.560          H  
ATOM   1356  N   MET A  90      18.641 -20.590 -17.759  1.00  0.450          N  
ATOM   1357  CA  MET A  90      19.930 -20.643 -17.048  1.00  0.550          C  
ATOM   1358  C   MET A  90      21.124 -20.949 -17.978  1.00  0.500          C  
ATOM   1359  O   MET A  90      21.027 -21.842 -18.813  1.00  0.600          O  
ATOM   1360  CB  MET A  90      19.896 -21.740 -15.989  1.00  0.730          C  
ATOM   1361  CG  MET A  90      21.148 -21.819 -15.049  1.00  0.730          C  
ATOM   1362  SD  MET A  90      21.276 -20.388 -13.922  1.00  0.730          S  
ATOM   1363  CE  MET A  90      22.903 -20.461 -13.383  1.00  0.730          C  
ATOM   1364  H   MET A  90      18.348 -21.298 -18.442  1.00  0.540          H  
ATOM   1365  HA  MET A  90      20.056 -19.693 -16.554  1.00  0.660          H  
ATOM   1366 1HB  MET A  90      19.006 -21.645 -15.409  1.00  0.880          H  
ATOM   1367 2HB  MET A  90      19.829 -22.705 -16.488  1.00  0.880          H  
ATOM   1368 1HG  MET A  90      21.065 -22.721 -14.438  1.00  0.880          H  
ATOM   1369 2HG  MET A  90      22.069 -21.893 -15.629  1.00  0.880          H  
ATOM   1370 1HE  MET A  90      23.096 -19.647 -12.696  1.00  0.880          H  
ATOM   1371 2HE  MET A  90      23.060 -21.408 -12.875  1.00  0.880          H  
ATOM   1372 3HE  MET A  90      23.561 -20.390 -14.245  1.00  0.880          H  
ATOM   1373  N   PRO A  91      22.238 -20.188 -17.906  1.00  0.460          N  
ATOM   1374  CA  PRO A  91      23.473 -20.422 -18.638  1.00  0.440          C  
ATOM   1375  C   PRO A  91      24.401 -21.498 -18.071  1.00  0.490          C  
ATOM   1376  O   PRO A  91      24.448 -21.739 -16.870  1.00  0.580          O  
ATOM   1377  CB  PRO A  91      24.145 -19.049 -18.537  1.00  0.660          C  
ATOM   1378  CG  PRO A  91      23.640 -18.468 -17.259  1.00  0.660          C  
ATOM   1379  CD  PRO A  91      22.233 -18.929 -17.152  1.00  0.660          C  
ATOM   1380  HA  PRO A  91      23.243 -20.685 -19.656  1.00  0.530          H  
ATOM   1381 1HB  PRO A  91      25.225 -19.171 -18.557  1.00  0.790          H  
ATOM   1382 2HB  PRO A  91      23.879 -18.439 -19.402  1.00  0.790          H  
ATOM   1383 1HG  PRO A  91      24.245 -18.835 -16.408  1.00  0.790          H  
ATOM   1384 2HG  PRO A  91      23.736 -17.379 -17.265  1.00  0.790          H  
ATOM   1385 1HD  PRO A  91      22.066 -19.077 -16.123  1.00  0.790          H  
ATOM   1386 2HD  PRO A  91      21.534 -18.217 -17.587  1.00  0.790          H  
ATOM   1387  N   SER A  92      25.214 -22.035 -18.981  1.00  0.490          N  
ATOM   1388  CA  SER A  92      26.355 -22.906 -18.702  1.00  0.600          C  
ATOM   1389  C   SER A  92      27.317 -22.807 -19.897  1.00  0.610          C  
ATOM   1390  O   SER A  92      26.935 -22.337 -20.974  1.00  0.580          O  
ATOM   1391  CB  SER A  92      25.926 -24.346 -18.479  1.00  0.800          C  
ATOM   1392  OG  SER A  92      25.448 -24.924 -19.658  1.00  0.800          O  
ATOM   1393  H   SER A  92      24.991 -21.854 -19.961  1.00  0.590          H  
ATOM   1394  HA  SER A  92      26.870 -22.545 -17.809  1.00  0.720          H  
ATOM   1395 1HB  SER A  92      26.772 -24.925 -18.106  1.00  0.960          H  
ATOM   1396 2HB  SER A  92      25.147 -24.376 -17.717  1.00  0.960          H  
ATOM   1397  HG  SER A  92      25.214 -25.825 -19.429  1.00  0.960          H  
ATOM   1398  N   ALA A  93      28.573 -23.214 -19.716  1.00  0.820          N  
ATOM   1399  CA  ALA A  93      29.536 -23.188 -20.825  1.00  0.890          C  
ATOM   1400  C   ALA A  93      29.920 -24.602 -21.254  1.00  0.890          C  
ATOM   1401  O   ALA A  93      29.908 -25.518 -20.431  1.00  1.130          O  
ATOM   1402  CB  ALA A  93      30.773 -22.405 -20.422  1.00  1.220          C  
ATOM   1403  H   ALA A  93      28.855 -23.580 -18.818  1.00  0.980          H  
ATOM   1404  HA  ALA A  93      29.070 -22.695 -21.680  1.00  1.070          H  
ATOM   1405 1HB  ALA A  93      31.465 -22.364 -21.254  1.00  1.460          H  
ATOM   1406 2HB  ALA A  93      30.493 -21.396 -20.144  1.00  1.460          H  
ATOM   1407 3HB  ALA A  93      31.252 -22.891 -19.574  1.00  1.460          H  
ATOM   1408  N   SER A  94      30.353 -24.746 -22.513  1.00  0.930          N  
ATOM   1409  CA  SER A  94      30.782 -26.021 -23.105  1.00  0.950          C  
ATOM   1410  C   SER A  94      29.628 -27.006 -23.306  1.00  0.980          C  
ATOM   1411  O   SER A  94      28.857 -26.847 -24.257  1.00  1.030          O  
ATOM   1412  CB  SER A  94      31.898 -26.652 -22.281  1.00  1.320          C  
ATOM   1413  OG  SER A  94      32.506 -27.689 -22.993  1.00  1.320          O  
ATOM   1414  H   SER A  94      30.315 -23.928 -23.130  1.00  1.120          H  
ATOM   1415  HA  SER A  94      31.182 -25.808 -24.095  1.00  1.140          H  
ATOM   1416 1HB  SER A  94      32.637 -25.895 -22.036  1.00  1.590          H  
ATOM   1417 2HB  SER A  94      31.526 -27.036 -21.342  1.00  1.590          H  
ATOM   1418  HG  SER A  94      33.206 -28.024 -22.427  1.00  1.590          H  
ATOM   1419  N   THR A  95      29.524 -28.062 -22.502  1.00  1.240          N  
ATOM   1420  CA  THR A  95      28.437 -29.022 -22.688  1.00  1.490          C  
ATOM   1421  C   THR A  95      27.644 -29.242 -21.407  1.00  1.310          C  
ATOM   1422  O   THR A  95      28.032 -28.805 -20.322  1.00  1.950          O  
ATOM   1423  CB  THR A  95      28.965 -30.382 -23.193  1.00  1.990          C  
ATOM   1424  OG1 THR A  95      29.786 -30.988 -22.182  1.00  1.990          O  
ATOM   1425  CG2 THR A  95      29.798 -30.172 -24.457  1.00  1.990          C  
ATOM   1426  H   THR A  95      30.173 -28.191 -21.741  1.00  1.490          H  
ATOM   1427  HA  THR A  95      27.748 -28.627 -23.434  1.00  1.790          H  
ATOM   1428  HB  THR A  95      28.126 -31.039 -23.415  1.00  2.380          H  
ATOM   1429  HG1 THR A  95      29.969 -31.903 -22.419  1.00  2.380          H  
ATOM   1430 1HG2 THR A  95      30.166 -31.132 -24.813  1.00  2.380          H  
ATOM   1431 2HG2 THR A  95      29.182 -29.711 -25.226  1.00  2.380          H  
ATOM   1432 3HG2 THR A  95      30.646 -29.526 -24.241  1.00  2.380          H  
ATOM   1433  N   ALA A  96      26.501 -29.910 -21.536  1.00  1.140          N  
ATOM   1434  CA  ALA A  96      25.671 -30.209 -20.382  1.00  1.400          C  
ATOM   1435  C   ALA A  96      24.749 -31.387 -20.654  1.00  1.340          C  
ATOM   1436  O   ALA A  96      24.403 -31.687 -21.806  1.00  1.860          O  
ATOM   1437  CB  ALA A  96      24.851 -28.990 -19.979  1.00  1.860          C  
ATOM   1438  H   ALA A  96      26.236 -30.258 -22.443  1.00  1.370          H  
ATOM   1439  HA  ALA A  96      26.327 -30.482 -19.555  1.00  1.680          H  
ATOM   1440 1HB  ALA A  96      24.258 -29.230 -19.096  1.00  2.230          H  
ATOM   1441 2HB  ALA A  96      25.522 -28.159 -19.753  1.00  2.230          H  
ATOM   1442 3HB  ALA A  96      24.200 -28.713 -20.775  1.00  2.230          H  
ATOM   1443  N   ALA A  97      24.364 -32.037 -19.566  1.00  1.670          N  
ATOM   1444  CA  ALA A  97      23.433 -33.155 -19.516  1.00  2.070          C  
ATOM   1445  C   ALA A  97      21.987 -32.667 -19.464  1.00  1.800          C  
ATOM   1446  O   ALA A  97      21.729 -31.458 -19.470  1.00  2.060          O  
ATOM   1447  CB  ALA A  97      23.759 -34.028 -18.318  1.00  2.740          C  
ATOM   1448  H   ALA A  97      24.744 -31.715 -18.686  1.00  2.000          H  
ATOM   1449  HA  ALA A  97      23.553 -33.744 -20.424  1.00  2.480          H  
ATOM   1450 1HB  ALA A  97      23.097 -34.888 -18.284  1.00  3.290          H  
ATOM   1451 2HB  ALA A  97      24.788 -34.377 -18.400  1.00  3.290          H  
ATOM   1452 3HB  ALA A  97      23.652 -33.449 -17.403  1.00  3.290          H  
ATOM   1453  N   THR A  98      21.054 -33.625 -19.395  1.00  2.210          N  
ATOM   1454  CA  THR A  98      19.610 -33.402 -19.391  1.00  2.390          C  
ATOM   1455  C   THR A  98      18.773 -33.423 -18.061  1.00  2.260          C  
ATOM   1456  O   THR A  98      17.596 -33.783 -18.132  1.00  2.540          O  
ATOM   1457  CB  THR A  98      18.974 -34.429 -20.336  1.00  3.270          C  
ATOM   1458  OG1 THR A  98      19.306 -35.750 -19.889  1.00  3.270          O  
ATOM   1459  CG2 THR A  98      19.505 -34.217 -21.747  1.00  3.270          C  
ATOM   1460  H   THR A  98      21.350 -34.593 -19.396  1.00  2.650          H  
ATOM   1461  HA  THR A  98      19.456 -32.418 -19.830  1.00  2.870          H  
ATOM   1462  HB  THR A  98      17.905 -34.316 -20.331  1.00  3.930          H  
ATOM   1463  HG1 THR A  98      18.764 -35.960 -19.114  1.00  3.930          H  
ATOM   1464 1HG2 THR A  98      19.053 -34.946 -22.417  1.00  3.930          H  
ATOM   1465 2HG2 THR A  98      19.251 -33.215 -22.080  1.00  3.930          H  
ATOM   1466 3HG2 THR A  98      20.584 -34.338 -21.758  1.00  3.930          H  
ATOM   1467  N   PRO A  99      19.328 -33.219 -16.830  1.00  2.620          N  
ATOM   1468  CA  PRO A  99      18.576 -33.100 -15.585  1.00  3.150          C  
ATOM   1469  C   PRO A  99      17.616 -31.917 -15.611  1.00  2.890          C  
ATOM   1470  O   PRO A  99      17.805 -30.948 -16.350  1.00  2.930          O  
ATOM   1471  CB  PRO A  99      19.665 -32.861 -14.534  1.00  4.720          C  
ATOM   1472  CG  PRO A  99      20.886 -33.460 -15.109  1.00  4.720          C  
ATOM   1473  CD  PRO A  99      20.773 -33.255 -16.590  1.00  4.720          C  
ATOM   1474  HA  PRO A  99      18.036 -34.033 -15.395  1.00  3.780          H  
ATOM   1475 1HB  PRO A  99      19.759 -31.779 -14.335  1.00  5.670          H  
ATOM   1476 2HB  PRO A  99      19.371 -33.329 -13.583  1.00  5.670          H  
ATOM   1477 1HG  PRO A  99      21.776 -32.962 -14.684  1.00  5.670          H  
ATOM   1478 2HG  PRO A  99      20.957 -34.522 -14.832  1.00  5.670          H  
ATOM   1479 1HD  PRO A  99      21.258 -32.317 -16.880  1.00  5.670          H  
ATOM   1480 2HD  PRO A  99      21.214 -34.144 -17.004  1.00  5.670          H  
ATOM   1481  N   ASN A 100      16.575 -31.999 -14.798  1.00  3.300          N  
ATOM   1482  CA  ASN A 100      15.615 -30.912 -14.699  1.00  3.610          C  
ATOM   1483  C   ASN A 100      16.335 -29.596 -14.386  1.00  3.260          C  
ATOM   1484  O   ASN A 100      17.296 -29.546 -13.609  1.00  3.320          O  
ATOM   1485  CB  ASN A 100      14.531 -31.216 -13.673  1.00  4.930          C  
ATOM   1486  CG  ASN A 100      13.398 -30.216 -13.703  1.00  4.930          C  
ATOM   1487  OD1 ASN A 100      13.545 -29.061 -13.254  1.00  4.930          O  
ATOM   1488  ND2 ASN A 100      12.270 -30.644 -14.217  1.00  4.930          N  
ATOM   1489  H   ASN A 100      16.448 -32.827 -14.236  1.00  3.960          H  
ATOM   1490  HA  ASN A 100      15.132 -30.789 -15.671  1.00  4.330          H  
ATOM   1491 1HB  ASN A 100      14.120 -32.208 -13.871  1.00  5.920          H  
ATOM   1492 2HB  ASN A 100      14.944 -31.235 -12.682  1.00  5.920          H  
ATOM   1493 1HD2 ASN A 100      11.474 -30.035 -14.265  1.00  5.920          H  
ATOM   1494 2HD2 ASN A 100      12.203 -31.586 -14.550  1.00  5.920          H  
ATOM   1495  N   ALA A 101      15.842 -28.522 -14.995  1.00  3.520          N  
ATOM   1496  CA  ALA A 101      16.384 -27.172 -14.871  1.00  3.760          C  
ATOM   1497  C   ALA A 101      16.436 -26.673 -13.423  1.00  3.300          C  
ATOM   1498  O   ALA A 101      17.178 -25.749 -13.112  1.00  3.690          O  
ATOM   1499  CB  ALA A 101      15.550 -26.208 -15.702  1.00  5.170          C  
ATOM   1500  H   ALA A 101      15.050 -28.655 -15.607  1.00  4.220          H  
ATOM   1501  HA  ALA A 101      17.393 -27.188 -15.258  1.00  4.510          H  
ATOM   1502 1HB  ALA A 101      15.980 -25.207 -15.640  1.00  6.200          H  
ATOM   1503 2HB  ALA A 101      15.539 -26.535 -16.742  1.00  6.200          H  
ATOM   1504 3HB  ALA A 101      14.525 -26.185 -15.317  1.00  6.200          H  
ATOM   1505  N   ASN A 102      15.644 -27.273 -12.546  1.00  3.100          N  
ATOM   1506  CA  ASN A 102      15.555 -26.860 -11.159  1.00  3.260          C  
ATOM   1507  C   ASN A 102      16.400 -27.701 -10.196  1.00  3.080          C  
ATOM   1508  O   ASN A 102      16.164 -27.694  -8.984  1.00  3.600          O  
ATOM   1509  CB  ASN A 102      14.104 -26.868 -10.769  1.00  4.500          C  
ATOM   1510  CG  ASN A 102      13.397 -25.839 -11.561  1.00  4.500          C  
ATOM   1511  OD1 ASN A 102      13.456 -24.640 -11.231  1.00  4.500          O  
ATOM   1512  ND2 ASN A 102      12.764 -26.285 -12.639  1.00  4.500          N  
ATOM   1513  H   ASN A 102      15.049 -28.035 -12.864  1.00  3.720          H  
ATOM   1514  HA  ASN A 102      15.920 -25.837 -11.093  1.00  3.910          H  
ATOM   1515 1HB  ASN A 102      13.665 -27.847 -10.951  1.00  5.400          H  
ATOM   1516 2HB  ASN A 102      14.002 -26.638  -9.709  1.00  5.400          H  
ATOM   1517 1HD2 ASN A 102      12.290 -25.651 -13.291  1.00  5.400          H  
ATOM   1518 2HD2 ASN A 102      12.797 -27.273 -12.861  1.00  5.400          H  
ATOM   1519  N   ARG A 103      17.367 -28.453 -10.712  1.00  2.980          N  
ATOM   1520  CA  ARG A 103      18.232 -29.218  -9.825  1.00  3.460          C  
ATOM   1521  C   ARG A 103      19.547 -28.478  -9.516  1.00  3.470          C  
ATOM   1522  O   ARG A 103      20.133 -27.791 -10.367  1.00  4.010          O  
ATOM   1523  CB  ARG A 103      18.548 -30.585 -10.420  1.00  4.650          C  
ATOM   1524  CG  ARG A 103      17.334 -31.453 -10.749  1.00  4.650          C  
ATOM   1525  CD  ARG A 103      16.522 -31.824  -9.553  1.00  4.650          C  
ATOM   1526  NE  ARG A 103      15.489 -32.806  -9.886  1.00  4.650          N  
ATOM   1527  CZ  ARG A 103      14.484 -33.193  -9.066  1.00  4.650          C  
ATOM   1528  NH1 ARG A 103      14.361 -32.666  -7.864  1.00  4.650          N  
ATOM   1529  NH2 ARG A 103      13.616 -34.107  -9.475  1.00  4.650          N  
ATOM   1530  H   ARG A 103      17.490 -28.501 -11.729  1.00  3.580          H  
ATOM   1531  HA  ARG A 103      17.713 -29.366  -8.880  1.00  4.150          H  
ATOM   1532 1HB  ARG A 103      19.103 -30.448 -11.352  1.00  5.580          H  
ATOM   1533 2HB  ARG A 103      19.187 -31.146  -9.741  1.00  5.580          H  
ATOM   1534 1HG  ARG A 103      16.705 -30.884 -11.408  1.00  5.580          H  
ATOM   1535 2HG  ARG A 103      17.659 -32.363 -11.253  1.00  5.580          H  
ATOM   1536 1HD  ARG A 103      17.167 -32.245  -8.783  1.00  5.580          H  
ATOM   1537 2HD  ARG A 103      16.025 -30.930  -9.175  1.00  5.580          H  
ATOM   1538  HE  ARG A 103      15.547 -33.249 -10.793  1.00  5.580          H  
ATOM   1539 1HH1 ARG A 103      15.015 -31.968  -7.544  1.00  5.580          H  
ATOM   1540 2HH1 ARG A 103      13.608 -32.959  -7.258  1.00  5.580          H  
ATOM   1541 1HH2 ARG A 103      13.705 -34.516 -10.394  1.00  5.580          H  
ATOM   1542 2HH2 ARG A 103      12.864 -34.399  -8.869  1.00  5.580          H  
ATOM   1543  N   ASP A 104      20.094 -28.733  -8.327  1.00  3.180          N  
ATOM   1544  CA  ASP A 104      21.381 -28.149  -7.936  1.00  3.050          C  
ATOM   1545  C   ASP A 104      22.554 -28.741  -8.712  1.00  2.480          C  
ATOM   1546  O   ASP A 104      23.666 -28.223  -8.672  1.00  2.710          O  
ATOM   1547  CB  ASP A 104      21.614 -28.296  -6.439  1.00  4.320          C  
ATOM   1548  CG  ASP A 104      20.763 -27.337  -5.591  1.00  4.320          C  
ATOM   1549  OD1 ASP A 104      20.389 -26.270  -6.066  1.00  4.320          O  
ATOM   1550  OD2 ASP A 104      20.467 -27.699  -4.483  1.00  4.320          O  
ATOM   1551  H   ASP A 104      19.590 -29.303  -7.659  1.00  3.820          H  
ATOM   1552  HA  ASP A 104      21.335 -27.087  -8.149  1.00  3.660          H  
ATOM   1553 1HB  ASP A 104      21.401 -29.321  -6.134  1.00  5.190          H  
ATOM   1554 2HB  ASP A 104      22.667 -28.106  -6.220  1.00  5.190          H  
ATOM   1555  N   SER A 105      22.296 -29.830  -9.436  1.00  2.130          N  
ATOM   1556  CA  SER A 105      23.279 -30.488 -10.278  1.00  1.720          C  
ATOM   1557  C   SER A 105      23.512 -29.697 -11.571  1.00  1.140          C  
ATOM   1558  O   SER A 105      24.465 -29.965 -12.309  1.00  1.310          O  
ATOM   1559  CB  SER A 105      22.827 -31.898 -10.598  1.00  2.570          C  
ATOM   1560  OG  SER A 105      21.675 -31.892 -11.399  1.00  2.570          O  
ATOM   1561  H   SER A 105      21.365 -30.214  -9.414  1.00  2.560          H  
ATOM   1562  HA  SER A 105      24.223 -30.537  -9.734  1.00  2.060          H  
ATOM   1563 1HB  SER A 105      23.628 -32.426 -11.112  1.00  3.090          H  
ATOM   1564 2HB  SER A 105      22.625 -32.430  -9.671  1.00  3.090          H  
ATOM   1565  HG  SER A 105      21.479 -32.819 -11.574  1.00  3.090          H  
ATOM   1566  N   ARG A 106      22.633 -28.723 -11.849  1.00  0.990          N  
ATOM   1567  CA  ARG A 106      22.744 -27.860 -13.018  1.00  1.060          C  
ATOM   1568  C   ARG A 106      23.139 -26.447 -12.596  1.00  0.910          C  
ATOM   1569  O   ARG A 106      23.800 -25.726 -13.345  1.00  1.290          O  
ATOM   1570  CB  ARG A 106      21.444 -27.787 -13.801  1.00  1.460          C  
ATOM   1571  CG  ARG A 106      21.570 -26.968 -15.082  1.00  1.460          C  
ATOM   1572  CD  ARG A 106      20.337 -26.911 -15.874  1.00  1.460          C  
ATOM   1573  NE  ARG A 106      19.923 -28.211 -16.403  1.00  1.460          N  
ATOM   1574  CZ  ARG A 106      20.467 -28.841 -17.480  1.00  1.460          C  
ATOM   1575  NH1 ARG A 106      21.493 -28.336 -18.130  1.00  1.460          N  
ATOM   1576  NH2 ARG A 106      19.965 -29.983 -17.871  1.00  1.460          N  
ATOM   1577  H   ARG A 106      21.856 -28.563 -11.212  1.00  1.190          H  
ATOM   1578  HA  ARG A 106      23.521 -28.255 -13.671  1.00  1.270          H  
ATOM   1579 1HB  ARG A 106      21.118 -28.793 -14.061  1.00  1.750          H  
ATOM   1580 2HB  ARG A 106      20.663 -27.337 -13.178  1.00  1.750          H  
ATOM   1581 1HG  ARG A 106      21.801 -25.936 -14.827  1.00  1.750          H  
ATOM   1582 2HG  ARG A 106      22.377 -27.373 -15.686  1.00  1.750          H  
ATOM   1583 1HD  ARG A 106      19.551 -26.545 -15.219  1.00  1.750          H  
ATOM   1584 2HD  ARG A 106      20.455 -26.217 -16.687  1.00  1.750          H  
ATOM   1585  HE  ARG A 106      19.132 -28.677 -15.951  1.00  1.750          H  
ATOM   1586 1HH1 ARG A 106      21.912 -27.469 -17.830  1.00  1.750          H  
ATOM   1587 2HH1 ARG A 106      21.864 -28.832 -18.936  1.00  1.750          H  
ATOM   1588 1HH2 ARG A 106      19.155 -30.375 -17.362  1.00  1.750          H  
ATOM   1589 2HH2 ARG A 106      20.397 -30.493 -18.653  1.00  1.750          H  
ATOM   1590  N   ALA A 107      22.712 -26.067 -11.393  1.00  0.720          N  
ATOM   1591  CA  ALA A 107      22.897 -24.741 -10.818  1.00  0.660          C  
ATOM   1592  C   ALA A 107      24.356 -24.327 -10.694  1.00  0.680          C  
ATOM   1593  O   ALA A 107      25.252 -25.160 -10.540  1.00  0.760          O  
ATOM   1594  CB  ALA A 107      22.285 -24.707  -9.445  1.00  0.950          C  
ATOM   1595  H   ALA A 107      22.141 -26.728 -10.870  1.00  0.860          H  
ATOM   1596  HA  ALA A 107      22.397 -24.029 -11.472  1.00  0.790          H  
ATOM   1597 1HB  ALA A 107      22.389 -23.722  -9.031  1.00  1.140          H  
ATOM   1598 2HB  ALA A 107      21.261 -24.967  -9.510  1.00  1.140          H  
ATOM   1599 3HB  ALA A 107      22.805 -25.420  -8.817  1.00  1.140          H  
ATOM   1600  N   LEU A 108      24.593 -23.020 -10.794  1.00  0.670          N  
ATOM   1601  CA  LEU A 108      25.946 -22.484 -10.690  1.00  0.730          C  
ATOM   1602  C   LEU A 108      26.236 -21.833  -9.332  1.00  0.710          C  
ATOM   1603  O   LEU A 108      25.342 -21.313  -8.639  1.00  0.660          O  
ATOM   1604  CB  LEU A 108      26.234 -21.457 -11.792  1.00  1.000          C  
ATOM   1605  CG  LEU A 108      26.119 -21.867 -13.290  1.00  1.000          C  
ATOM   1606  CD1 LEU A 108      26.459 -20.609 -14.138  1.00  1.000          C  
ATOM   1607  CD2 LEU A 108      27.024 -23.024 -13.634  1.00  1.000          C  
ATOM   1608  H   LEU A 108      23.785 -22.401 -10.891  1.00  0.800          H  
ATOM   1609  HA  LEU A 108      26.648 -23.307 -10.803  1.00  0.880          H  
ATOM   1610 1HB  LEU A 108      25.513 -20.681 -11.663  1.00  1.200          H  
ATOM   1611 2HB  LEU A 108      27.227 -21.042 -11.631  1.00  1.200          H  
ATOM   1612  HG  LEU A 108      25.109 -22.167 -13.505  1.00  1.200          H  
ATOM   1613 1HD1 LEU A 108      26.355 -20.846 -15.198  1.00  1.200          H  
ATOM   1614 2HD1 LEU A 108      25.786 -19.795 -13.890  1.00  1.200          H  
ATOM   1615 3HD1 LEU A 108      27.478 -20.302 -13.928  1.00  1.200          H  
ATOM   1616 1HD2 LEU A 108      26.907 -23.266 -14.692  1.00  1.200          H  
ATOM   1617 2HD2 LEU A 108      28.036 -22.761 -13.445  1.00  1.200          H  
ATOM   1618 3HD2 LEU A 108      26.754 -23.898 -13.036  1.00  1.200          H  
ATOM   1619  N   GLU A 109      27.518 -21.869  -8.969  1.00  0.790          N  
ATOM   1620  CA  GLU A 109      28.048 -21.269  -7.746  1.00  0.830          C  
ATOM   1621  C   GLU A 109      28.406 -19.824  -8.016  1.00  0.780          C  
ATOM   1622  O   GLU A 109      28.910 -19.525  -9.095  1.00  0.750          O  
ATOM   1623  CB  GLU A 109      29.268 -22.053  -7.255  1.00  1.150          C  
ATOM   1624  CG  GLU A 109      29.848 -21.568  -5.937  1.00  1.150          C  
ATOM   1625  CD  GLU A 109      30.996 -22.405  -5.465  1.00  1.150          C  
ATOM   1626  OE1 GLU A 109      31.368 -23.323  -6.159  1.00  1.150          O  
ATOM   1627  OE2 GLU A 109      31.499 -22.133  -4.401  1.00  1.150          O  
ATOM   1628  H   GLU A 109      28.188 -22.299  -9.617  1.00  0.950          H  
ATOM   1629  HA  GLU A 109      27.279 -21.288  -6.978  1.00  1.000          H  
ATOM   1630 1HB  GLU A 109      28.990 -23.098  -7.125  1.00  1.380          H  
ATOM   1631 2HB  GLU A 109      30.053 -22.015  -8.010  1.00  1.380          H  
ATOM   1632 1HG  GLU A 109      30.200 -20.543  -6.054  1.00  1.380          H  
ATOM   1633 2HG  GLU A 109      29.061 -21.572  -5.183  1.00  1.380          H  
ATOM   1634  N   PHE A 110      28.159 -18.916  -7.075  1.00  0.870          N  
ATOM   1635  CA  PHE A 110      28.474 -17.516  -7.340  1.00  0.920          C  
ATOM   1636  C   PHE A 110      28.956 -16.787  -6.120  1.00  1.070          C  
ATOM   1637  O   PHE A 110      28.846 -17.283  -4.997  1.00  1.180          O  
ATOM   1638  CB  PHE A 110      27.246 -16.793  -7.880  1.00  1.270          C  
ATOM   1639  CG  PHE A 110      26.129 -16.598  -6.918  1.00  1.270          C  
ATOM   1640  CD1 PHE A 110      25.947 -15.369  -6.292  1.00  1.270          C  
ATOM   1641  CD2 PHE A 110      25.273 -17.634  -6.607  1.00  1.270          C  
ATOM   1642  CE1 PHE A 110      24.921 -15.178  -5.411  1.00  1.270          C  
ATOM   1643  CE2 PHE A 110      24.252 -17.445  -5.702  1.00  1.270          C  
ATOM   1644  CZ  PHE A 110      24.071 -16.212  -5.114  1.00  1.270          C  
ATOM   1645  H   PHE A 110      27.759 -19.188  -6.187  1.00  1.040          H  
ATOM   1646  HA  PHE A 110      29.272 -17.468  -8.072  1.00  1.100          H  
ATOM   1647 1HB  PHE A 110      27.552 -15.820  -8.239  1.00  1.520          H  
ATOM   1648 2HB  PHE A 110      26.862 -17.325  -8.703  1.00  1.520          H  
ATOM   1649  HD1 PHE A 110      26.622 -14.544  -6.521  1.00  1.520          H  
ATOM   1650  HD2 PHE A 110      25.410 -18.608  -7.085  1.00  1.520          H  
ATOM   1651  HE1 PHE A 110      24.778 -14.202  -4.938  1.00  1.520          H  
ATOM   1652  HE2 PHE A 110      23.581 -18.269  -5.457  1.00  1.520          H  
ATOM   1653  HZ  PHE A 110      23.255 -16.055  -4.404  1.00  1.520          H  
ATOM   1654  N   ASN A 111      29.524 -15.610  -6.356  1.00  1.180          N  
ATOM   1655  CA  ASN A 111      30.014 -14.789  -5.265  1.00  1.320          C  
ATOM   1656  C   ASN A 111      28.962 -13.764  -4.840  1.00  1.120          C  
ATOM   1657  O   ASN A 111      28.668 -12.818  -5.572  1.00  1.130          O  
ATOM   1658  CB  ASN A 111      31.328 -14.129  -5.627  1.00  1.790          C  
ATOM   1659  CG  ASN A 111      31.966 -13.417  -4.452  1.00  1.790          C  
ATOM   1660  OD1 ASN A 111      31.315 -13.137  -3.430  1.00  1.790          O  
ATOM   1661  ND2 ASN A 111      33.238 -13.124  -4.573  1.00  1.790          N  
ATOM   1662  H   ASN A 111      29.598 -15.278  -7.326  1.00  1.420          H  
ATOM   1663  HA  ASN A 111      30.195 -15.435  -4.405  1.00  1.580          H  
ATOM   1664 1HB  ASN A 111      32.023 -14.885  -6.002  1.00  2.150          H  
ATOM   1665 2HB  ASN A 111      31.163 -13.416  -6.432  1.00  2.150          H  
ATOM   1666 1HD2 ASN A 111      33.722 -12.657  -3.833  1.00  2.150          H  
ATOM   1667 2HD2 ASN A 111      33.728 -13.368  -5.413  1.00  2.150          H  
ATOM   1668  N   HIS A 112      28.402 -13.948  -3.651  1.00  1.090          N  
ATOM   1669  CA  HIS A 112      27.333 -13.107  -3.110  1.00  1.010          C  
ATOM   1670  C   HIS A 112      27.811 -11.679  -2.856  1.00  0.960          C  
ATOM   1671  O   HIS A 112      27.010 -10.758  -2.686  1.00  0.970          O  
ATOM   1672  CB  HIS A 112      26.873 -13.674  -1.775  1.00  1.450          C  
ATOM   1673  CG  HIS A 112      26.215 -14.985  -1.853  1.00  1.450          C  
ATOM   1674  ND1 HIS A 112      26.934 -16.155  -1.989  1.00  1.450          N  
ATOM   1675  CD2 HIS A 112      24.912 -15.345  -1.789  1.00  1.450          C  
ATOM   1676  CE1 HIS A 112      26.096 -17.180  -2.025  1.00  1.450          C  
ATOM   1677  NE2 HIS A 112      24.865 -16.716  -1.903  1.00  1.450          N  
ATOM   1678  H   HIS A 112      28.686 -14.755  -3.100  1.00  1.310          H  
ATOM   1679  HA  HIS A 112      26.492 -13.070  -3.801  1.00  1.210          H  
ATOM   1680 1HB  HIS A 112      27.737 -13.780  -1.153  1.00  1.740          H  
ATOM   1681 2HB  HIS A 112      26.198 -12.971  -1.286  1.00  1.740          H  
ATOM   1682  HD2 HIS A 112      24.055 -14.675  -1.672  1.00  1.740          H  
ATOM   1683  HE1 HIS A 112      26.373 -18.227  -2.136  1.00  1.740          H  
ATOM   1684  HE2 HIS A 112      24.010 -17.268  -1.901  1.00  1.740          H  
ATOM   1685  N   ALA A 113      29.130 -11.512  -2.735  1.00  1.040          N  
ATOM   1686  CA  ALA A 113      29.737 -10.223  -2.449  1.00  1.160          C  
ATOM   1687  C   ALA A 113      29.911  -9.378  -3.699  1.00  1.170          C  
ATOM   1688  O   ALA A 113      30.337  -8.225  -3.610  1.00  1.310          O  
ATOM   1689  CB  ALA A 113      31.085 -10.407  -1.782  1.00  1.580          C  
ATOM   1690  H   ALA A 113      29.741 -12.314  -2.881  1.00  1.250          H  
ATOM   1691  HA  ALA A 113      29.076  -9.692  -1.765  1.00  1.390          H  
ATOM   1692 1HB  ALA A 113      31.501  -9.433  -1.539  1.00  1.890          H  
ATOM   1693 2HB  ALA A 113      30.954 -10.992  -0.863  1.00  1.890          H  
ATOM   1694 3HB  ALA A 113      31.757 -10.923  -2.449  1.00  1.890          H  
ATOM   1695  N   ASN A 114      29.626  -9.946  -4.868  1.00  1.150          N  
ATOM   1696  CA  ASN A 114      29.762  -9.214  -6.109  1.00  1.310          C  
ATOM   1697  C   ASN A 114      28.401  -8.779  -6.628  1.00  1.230          C  
ATOM   1698  O   ASN A 114      28.364  -7.596  -6.956  1.00  1.550          O  
ATOM   1699  CB  ASN A 114      30.521 -10.006  -7.156  1.00  1.770          C  
ATOM   1700  CG  ASN A 114      31.999 -10.183  -6.844  1.00  1.770          C  
ATOM   1701  OD1 ASN A 114      32.549 -11.279  -6.968  1.00  1.770          O  
ATOM   1702  ND2 ASN A 114      32.657  -9.119  -6.446  1.00  1.770          N  
ATOM   1703  H   ASN A 114      29.254 -10.899  -4.909  1.00  1.380          H  
ATOM   1704  HA  ASN A 114      30.315  -8.299  -5.909  1.00  1.570          H  
ATOM   1705 1HB  ASN A 114      30.067 -10.999  -7.241  1.00  2.120          H  
ATOM   1706 2HB  ASN A 114      30.421  -9.521  -8.126  1.00  2.120          H  
ATOM   1707 1HD2 ASN A 114      33.632  -9.183  -6.229  1.00  2.120          H  
ATOM   1708 2HD2 ASN A 114      32.188  -8.241  -6.354  1.00  2.120          H  
ATOM   1709  N   GLU A 115      27.414  -9.267  -5.876  1.00  1.010          N  
ATOM   1710  CA  GLU A 115      26.107  -9.425  -6.496  1.00  0.990          C  
ATOM   1711  C   GLU A 115      25.428  -8.067  -6.558  1.00  0.820          C  
ATOM   1712  O   GLU A 115      25.360  -7.354  -5.554  1.00  0.870          O  
ATOM   1713  CB  GLU A 115      25.252 -10.416  -5.680  1.00  1.390          C  
ATOM   1714  CG  GLU A 115      23.835 -10.760  -6.236  1.00  1.390          C  
ATOM   1715  CD  GLU A 115      23.082 -11.758  -5.327  1.00  1.390          C  
ATOM   1716  OE1 GLU A 115      23.608 -12.084  -4.304  1.00  1.390          O  
ATOM   1717  OE2 GLU A 115      22.006 -12.211  -5.672  1.00  1.390          O  
ATOM   1718  H   GLU A 115      27.307  -8.782  -4.992  1.00  1.210          H  
ATOM   1719  HA  GLU A 115      26.231  -9.802  -7.513  1.00  1.190          H  
ATOM   1720 1HB  GLU A 115      25.800 -11.355  -5.589  1.00  1.670          H  
ATOM   1721 2HB  GLU A 115      25.126 -10.025  -4.669  1.00  1.670          H  
ATOM   1722 1HG  GLU A 115      23.247  -9.840  -6.309  1.00  1.670          H  
ATOM   1723 2HG  GLU A 115      23.932 -11.168  -7.232  1.00  1.670          H  
ATOM   1724  N   ILE A 116      24.915  -7.714  -7.731  1.00  0.670          N  
ATOM   1725  CA  ILE A 116      24.227  -6.437  -7.873  1.00  0.560          C  
ATOM   1726  C   ILE A 116      22.750  -6.686  -7.952  1.00  0.500          C  
ATOM   1727  O   ILE A 116      22.279  -7.473  -8.767  1.00  0.510          O  
ATOM   1728  CB  ILE A 116      24.702  -5.609  -9.069  1.00  0.830          C  
ATOM   1729  CG1 ILE A 116      26.204  -5.307  -8.897  1.00  0.830          C  
ATOM   1730  CG2 ILE A 116      23.862  -4.300  -9.123  1.00  0.830          C  
ATOM   1731  CD1 ILE A 116      26.875  -4.720 -10.116  1.00  0.830          C  
ATOM   1732  H   ILE A 116      25.017  -8.360  -8.523  1.00  0.800          H  
ATOM   1733  HA  ILE A 116      24.413  -5.843  -6.980  1.00  0.670          H  
ATOM   1734  HB  ILE A 116      24.574  -6.158  -9.980  1.00  0.990          H  
ATOM   1735 1HG1 ILE A 116      26.329  -4.621  -8.062  1.00  0.990          H  
ATOM   1736 2HG1 ILE A 116      26.718  -6.239  -8.651  1.00  0.990          H  
ATOM   1737 1HG2 ILE A 116      24.177  -3.675  -9.928  1.00  0.990          H  
ATOM   1738 2HG2 ILE A 116      22.804  -4.529  -9.263  1.00  0.990          H  
ATOM   1739 3HG2 ILE A 116      23.996  -3.751  -8.192  1.00  0.990          H  
ATOM   1740 1HD1 ILE A 116      27.930  -4.558  -9.895  1.00  0.990          H  
ATOM   1741 2HD1 ILE A 116      26.784  -5.415 -10.953  1.00  0.990          H  
ATOM   1742 3HD1 ILE A 116      26.422  -3.773 -10.378  1.00  0.990          H  
ATOM   1743  N   ALA A 117      22.014  -6.001  -7.095  1.00  0.530          N  
ATOM   1744  CA  ALA A 117      20.587  -6.195  -6.972  1.00  0.620          C  
ATOM   1745  C   ALA A 117      19.831  -4.871  -6.938  1.00  0.540          C  
ATOM   1746  O   ALA A 117      19.379  -4.409  -5.877  1.00  0.660          O  
ATOM   1747  CB  ALA A 117      20.337  -7.040  -5.751  1.00  0.830          C  
ATOM   1748  H   ALA A 117      22.478  -5.345  -6.479  1.00  0.640          H  
ATOM   1749  HA  ALA A 117      20.241  -6.721  -7.855  1.00  0.740          H  
ATOM   1750 1HB  ALA A 117      19.301  -7.255  -5.652  1.00  1.000          H  
ATOM   1751 2HB  ALA A 117      20.884  -7.980  -5.851  1.00  1.000          H  
ATOM   1752 3HB  ALA A 117      20.690  -6.507  -4.871  1.00  1.000          H  
ATOM   1753  N   GLN A 118      19.820  -4.205  -8.090  1.00  0.450          N  
ATOM   1754  CA  GLN A 118      19.163  -2.931  -8.261  1.00  0.440          C  
ATOM   1755  C   GLN A 118      17.811  -3.159  -8.953  1.00  0.430          C  
ATOM   1756  O   GLN A 118      17.656  -4.117  -9.705  1.00  0.480          O  
ATOM   1757  CB  GLN A 118      20.028  -1.978  -9.090  1.00  0.620          C  
ATOM   1758  CG  GLN A 118      21.289  -1.549  -8.420  1.00  0.620          C  
ATOM   1759  CD  GLN A 118      22.062  -0.543  -9.250  1.00  0.620          C  
ATOM   1760  OE1 GLN A 118      22.423  -0.785 -10.407  1.00  0.620          O  
ATOM   1761  NE2 GLN A 118      22.307   0.619  -8.655  1.00  0.620          N  
ATOM   1762  H   GLN A 118      20.214  -4.644  -8.927  1.00  0.540          H  
ATOM   1763  HA  GLN A 118      19.030  -2.507  -7.272  1.00  0.530          H  
ATOM   1764 1HB  GLN A 118      20.310  -2.481 -10.008  1.00  0.740          H  
ATOM   1765 2HB  GLN A 118      19.471  -1.093  -9.367  1.00  0.740          H  
ATOM   1766 1HG  GLN A 118      21.027  -1.084  -7.471  1.00  0.740          H  
ATOM   1767 2HG  GLN A 118      21.905  -2.416  -8.247  1.00  0.740          H  
ATOM   1768 1HE2 GLN A 118      22.808   1.343  -9.139  1.00  0.740          H  
ATOM   1769 2HE2 GLN A 118      21.993   0.786  -7.714  1.00  0.740          H  
ATOM   1770  N   PRO A 119      16.830  -2.278  -8.774  1.00  0.420          N  
ATOM   1771  CA  PRO A 119      15.521  -2.307  -9.397  1.00  0.420          C  
ATOM   1772  C   PRO A 119      15.451  -2.496 -10.892  1.00  0.400          C  
ATOM   1773  O   PRO A 119      14.481  -3.069 -11.384  1.00  0.430          O  
ATOM   1774  CB  PRO A 119      15.000  -0.954  -9.038  1.00  0.630          C  
ATOM   1775  CG  PRO A 119      15.619  -0.650  -7.758  1.00  0.630          C  
ATOM   1776  CD  PRO A 119      16.991  -1.165  -7.830  1.00  0.630          C  
ATOM   1777  HA  PRO A 119      14.903  -3.073  -8.913  1.00  0.500          H  
ATOM   1778 1HB  PRO A 119      15.234  -0.229  -9.835  1.00  0.760          H  
ATOM   1779 2HB  PRO A 119      13.954  -1.030  -8.982  1.00  0.760          H  
ATOM   1780 1HG  PRO A 119      15.592   0.404  -7.551  1.00  0.760          H  
ATOM   1781 2HG  PRO A 119      15.025  -1.154  -7.004  1.00  0.760          H  
ATOM   1782 1HD  PRO A 119      17.668  -0.392  -8.199  1.00  0.760          H  
ATOM   1783 2HD  PRO A 119      17.250  -1.501  -6.819  1.00  0.760          H  
ATOM   1784  N   HIS A 120      16.433  -2.027 -11.652  1.00  0.420          N  
ATOM   1785  CA  HIS A 120      16.336  -2.245 -13.072  1.00  0.500          C  
ATOM   1786  C   HIS A 120      17.591  -2.940 -13.520  1.00  0.340          C  
ATOM   1787  O   HIS A 120      17.952  -2.867 -14.700  1.00  0.360          O  
ATOM   1788  CB  HIS A 120      16.392  -0.913 -13.756  1.00  0.670          C  
ATOM   1789  CG  HIS A 120      17.720  -0.346 -13.438  1.00  0.670          C  
ATOM   1790  ND1 HIS A 120      18.206  -0.302 -12.146  1.00  0.670          N  
ATOM   1791  CD2 HIS A 120      18.691   0.141 -14.224  1.00  0.670          C  
ATOM   1792  CE1 HIS A 120      19.425   0.217 -12.161  1.00  0.670          C  
ATOM   1793  NE2 HIS A 120      19.741   0.486 -13.404  1.00  0.670          N  
ATOM   1794  H   HIS A 120      17.250  -1.513 -11.317  1.00  0.500          H  
ATOM   1795  HA  HIS A 120      15.460  -2.816 -13.343  1.00  0.600          H  
ATOM   1796 1HB  HIS A 120      16.314  -1.051 -14.817  1.00  0.800          H  
ATOM   1797 2HB  HIS A 120      15.597  -0.249 -13.411  1.00  0.800          H  
ATOM   1798  HD2 HIS A 120      18.647   0.235 -15.310  1.00  0.800          H  
ATOM   1799  HE1 HIS A 120      20.062   0.383 -11.300  1.00  0.800          H  
ATOM   1800  HE2 HIS A 120      20.618   0.878 -13.710  1.00  0.800          H  
ATOM   1801  N   TYR A 121      18.233  -3.655 -12.609  1.00  0.320          N  
ATOM   1802  CA  TYR A 121      19.464  -4.304 -12.958  1.00  0.430          C  
ATOM   1803  C   TYR A 121      19.941  -5.347 -11.962  1.00  0.380          C  
ATOM   1804  O   TYR A 121      20.235  -5.062 -10.793  1.00  0.460          O  
ATOM   1805  CB  TYR A 121      20.537  -3.244 -13.166  1.00  0.560          C  
ATOM   1806  CG  TYR A 121      21.856  -3.787 -13.465  1.00  0.560          C  
ATOM   1807  CD1 TYR A 121      22.145  -4.313 -14.710  1.00  0.560          C  
ATOM   1808  CD2 TYR A 121      22.807  -3.735 -12.500  1.00  0.560          C  
ATOM   1809  CE1 TYR A 121      23.409  -4.783 -14.950  1.00  0.560          C  
ATOM   1810  CE2 TYR A 121      24.056  -4.203 -12.751  1.00  0.560          C  
ATOM   1811  CZ  TYR A 121      24.363  -4.714 -13.956  1.00  0.560          C  
ATOM   1812  OH  TYR A 121      25.640  -5.157 -14.178  1.00  0.560          O  
ATOM   1813  H   TYR A 121      17.883  -3.731 -11.652  1.00  0.380          H  
ATOM   1814  HA  TYR A 121      19.311  -4.796 -13.900  1.00  0.520          H  
ATOM   1815 1HB  TYR A 121      20.266  -2.590 -13.987  1.00  0.670          H  
ATOM   1816 2HB  TYR A 121      20.616  -2.626 -12.281  1.00  0.670          H  
ATOM   1817  HD1 TYR A 121      21.377  -4.347 -15.488  1.00  0.670          H  
ATOM   1818  HD2 TYR A 121      22.558  -3.310 -11.528  1.00  0.670          H  
ATOM   1819  HE1 TYR A 121      23.671  -5.191 -15.908  1.00  0.670          H  
ATOM   1820  HE2 TYR A 121      24.815  -4.158 -11.996  1.00  0.670          H  
ATOM   1821  HH  TYR A 121      25.754  -5.403 -15.124  1.00  0.670          H  
ATOM   1822  N   TYR A 122      20.135  -6.544 -12.470  1.00  0.410          N  
ATOM   1823  CA  TYR A 122      20.615  -7.631 -11.642  1.00  0.460          C  
ATOM   1824  C   TYR A 122      21.806  -8.277 -12.303  1.00  0.430          C  
ATOM   1825  O   TYR A 122      21.804  -8.529 -13.513  1.00  0.520          O  
ATOM   1826  CB  TYR A 122      19.497  -8.628 -11.330  1.00  0.620          C  
ATOM   1827  CG  TYR A 122      19.913  -9.807 -10.500  1.00  0.620          C  
ATOM   1828  CD1 TYR A 122      20.144  -9.621  -9.156  1.00  0.620          C  
ATOM   1829  CD2 TYR A 122      20.054 -11.056 -11.055  1.00  0.620          C  
ATOM   1830  CE1 TYR A 122      20.548 -10.649  -8.365  1.00  0.620          C  
ATOM   1831  CE2 TYR A 122      20.445 -12.097 -10.254  1.00  0.620          C  
ATOM   1832  CZ  TYR A 122      20.706 -11.891  -8.916  1.00  0.620          C  
ATOM   1833  OH  TYR A 122      21.128 -12.939  -8.126  1.00  0.620          O  
ATOM   1834  H   TYR A 122      19.868  -6.690 -13.449  1.00  0.490          H  
ATOM   1835  HA  TYR A 122      20.954  -7.217 -10.699  1.00  0.550          H  
ATOM   1836 1HB  TYR A 122      18.771  -8.099 -10.751  1.00  0.750          H  
ATOM   1837 2HB  TYR A 122      19.022  -8.977 -12.249  1.00  0.750          H  
ATOM   1838  HD1 TYR A 122      20.022  -8.647  -8.730  1.00  0.750          H  
ATOM   1839  HD2 TYR A 122      19.860 -11.213 -12.115  1.00  0.750          H  
ATOM   1840  HE1 TYR A 122      20.747 -10.483  -7.305  1.00  0.750          H  
ATOM   1841  HE2 TYR A 122      20.565 -13.083 -10.669  1.00  0.750          H  
ATOM   1842  HH  TYR A 122      21.379 -12.606  -7.231  1.00  0.750          H  
ATOM   1843  N   SER A 123      22.855  -8.504 -11.520  1.00  0.420          N  
ATOM   1844  CA  SER A 123      24.064  -9.095 -12.076  1.00  0.450          C  
ATOM   1845  C   SER A 123      24.814 -10.052 -11.170  1.00  0.460          C  
ATOM   1846  O   SER A 123      25.174  -9.757 -10.017  1.00  0.520          O  
ATOM   1847  CB  SER A 123      25.004  -8.008 -12.534  1.00  0.620          C  
ATOM   1848  OG  SER A 123      26.220  -8.543 -12.969  1.00  0.620          O  
ATOM   1849  H   SER A 123      22.804  -8.245 -10.530  1.00  0.500          H  
ATOM   1850  HA  SER A 123      23.768  -9.658 -12.954  1.00  0.540          H  
ATOM   1851 1HB  SER A 123      24.533  -7.473 -13.346  1.00  0.740          H  
ATOM   1852 2HB  SER A 123      25.181  -7.307 -11.747  1.00  0.740          H  
ATOM   1853  HG  SER A 123      26.688  -7.817 -13.400  1.00  0.740          H  
ATOM   1854  N   VAL A 124      25.061 -11.242 -11.717  1.00  0.460          N  
ATOM   1855  CA  VAL A 124      25.769 -12.270 -10.970  1.00  0.520          C  
ATOM   1856  C   VAL A 124      27.025 -12.776 -11.644  1.00  0.490          C  
ATOM   1857  O   VAL A 124      27.024 -13.242 -12.792  1.00  0.510          O  
ATOM   1858  CB  VAL A 124      24.872 -13.481 -10.680  1.00  0.700          C  
ATOM   1859  CG1 VAL A 124      25.644 -14.542  -9.919  1.00  0.700          C  
ATOM   1860  CG2 VAL A 124      23.722 -13.045  -9.886  1.00  0.700          C  
ATOM   1861  H   VAL A 124      24.755 -11.390 -12.686  1.00  0.550          H  
ATOM   1862  HA  VAL A 124      26.061 -11.843 -10.010  1.00  0.620          H  
ATOM   1863  HB  VAL A 124      24.540 -13.917 -11.611  1.00  0.840          H  
ATOM   1864 1HG1 VAL A 124      24.998 -15.369  -9.718  1.00  0.840          H  
ATOM   1865 2HG1 VAL A 124      26.494 -14.903 -10.490  1.00  0.840          H  
ATOM   1866 3HG1 VAL A 124      25.989 -14.119  -8.982  1.00  0.840          H  
ATOM   1867 1HG2 VAL A 124      23.078 -13.893  -9.681  1.00  0.840          H  
ATOM   1868 2HG2 VAL A 124      24.067 -12.621  -8.954  1.00  0.840          H  
ATOM   1869 3HG2 VAL A 124      23.175 -12.299 -10.440  1.00  0.840          H  
ATOM   1870  N   LYS A 125      28.101 -12.706 -10.876  1.00  0.550          N  
ATOM   1871  CA  LYS A 125      29.388 -13.220 -11.282  1.00  0.580          C  
ATOM   1872  C   LYS A 125      29.484 -14.623 -10.737  1.00  0.620          C  
ATOM   1873  O   LYS A 125      29.507 -14.792  -9.509  1.00  0.710          O  
ATOM   1874  CB  LYS A 125      30.527 -12.365 -10.714  1.00  0.800          C  
ATOM   1875  CG  LYS A 125      31.927 -12.806 -11.141  1.00  0.800          C  
ATOM   1876  CD  LYS A 125      33.001 -11.911 -10.532  1.00  0.800          C  
ATOM   1877  CE  LYS A 125      34.393 -12.347 -10.962  1.00  0.800          C  
ATOM   1878  NZ  LYS A 125      35.460 -11.523 -10.323  1.00  0.800          N  
ATOM   1879  H   LYS A 125      27.990 -12.293  -9.960  1.00  0.660          H  
ATOM   1880  HA  LYS A 125      29.442 -13.269 -12.367  1.00  0.700          H  
ATOM   1881 1HB  LYS A 125      30.392 -11.329 -11.025  1.00  0.960          H  
ATOM   1882 2HB  LYS A 125      30.492 -12.386  -9.622  1.00  0.960          H  
ATOM   1883 1HG  LYS A 125      32.099 -13.836 -10.810  1.00  0.960          H  
ATOM   1884 2HG  LYS A 125      32.006 -12.778 -12.222  1.00  0.960          H  
ATOM   1885 1HD  LYS A 125      32.836 -10.876 -10.836  1.00  0.960          H  
ATOM   1886 2HD  LYS A 125      32.939 -11.967  -9.448  1.00  0.960          H  
ATOM   1887 1HE  LYS A 125      34.541 -13.392 -10.690  1.00  0.960          H  
ATOM   1888 2HE  LYS A 125      34.474 -12.249 -12.045  1.00  0.960          H  
ATOM   1889 1HZ  LYS A 125      36.365 -11.842 -10.639  1.00  0.960          H  
ATOM   1890 2HZ  LYS A 125      35.338 -10.552 -10.577  1.00  0.960          H  
ATOM   1891 3HZ  LYS A 125      35.405 -11.618  -9.315  1.00  0.960          H  
ATOM   1892  N   PHE A 126      29.540 -15.607 -11.624  1.00  0.630          N  
ATOM   1893  CA  PHE A 126      29.578 -16.989 -11.215  1.00  0.730          C  
ATOM   1894  C   PHE A 126      31.015 -17.482 -11.120  1.00  0.820          C  
ATOM   1895  O   PHE A 126      31.904 -17.081 -11.884  1.00  0.770          O  
ATOM   1896  CB  PHE A 126      28.761 -17.869 -12.168  1.00  0.980          C  
ATOM   1897  CG  PHE A 126      27.266 -17.605 -12.115  1.00  0.980          C  
ATOM   1898  CD1 PHE A 126      26.608 -16.757 -13.013  1.00  0.980          C  
ATOM   1899  CD2 PHE A 126      26.530 -18.209 -11.160  1.00  0.980          C  
ATOM   1900  CE1 PHE A 126      25.244 -16.559 -12.922  1.00  0.980          C  
ATOM   1901  CE2 PHE A 126      25.196 -18.019 -11.056  1.00  0.980          C  
ATOM   1902  CZ  PHE A 126      24.536 -17.198 -11.937  1.00  0.980          C  
ATOM   1903  H   PHE A 126      29.512 -15.415 -12.629  1.00  0.760          H  
ATOM   1904  HA  PHE A 126      29.124 -17.069 -10.237  1.00  0.880          H  
ATOM   1905 1HB  PHE A 126      29.101 -17.755 -13.175  1.00  1.180          H  
ATOM   1906 2HB  PHE A 126      28.913 -18.912 -11.894  1.00  1.180          H  
ATOM   1907  HD1 PHE A 126      27.168 -16.251 -13.781  1.00  1.180          H  
ATOM   1908  HD2 PHE A 126      27.028 -18.870 -10.456  1.00  1.180          H  
ATOM   1909  HE1 PHE A 126      24.736 -15.899 -13.624  1.00  1.180          H  
ATOM   1910  HE2 PHE A 126      24.673 -18.531 -10.270  1.00  1.180          H  
ATOM   1911  HZ  PHE A 126      23.467 -17.055 -11.847  1.00  1.180          H  
ATOM   1912  N   GLU A 127      31.227 -18.444 -10.239  1.00  1.080          N  
ATOM   1913  CA  GLU A 127      32.541 -19.038  -9.996  1.00  1.290          C  
ATOM   1914  C   GLU A 127      32.867 -20.073 -11.051  1.00  1.330          C  
ATOM   1915  O   GLU A 127      33.934 -20.683 -11.054  1.00  1.960          O  
ATOM   1916  CB  GLU A 127      32.582 -19.667  -8.603  1.00  1.720          C  
ATOM   1917  CG  GLU A 127      32.463 -18.669  -7.455  1.00  1.720          C  
ATOM   1918  CD  GLU A 127      33.671 -17.770  -7.343  1.00  1.720          C  
ATOM   1919  OE1 GLU A 127      34.762 -18.278  -7.360  1.00  1.720          O  
ATOM   1920  OE2 GLU A 127      33.503 -16.581  -7.266  1.00  1.720          O  
ATOM   1921  H   GLU A 127      30.436 -18.760  -9.680  1.00  1.300          H  
ATOM   1922  HA  GLU A 127      33.294 -18.248 -10.042  1.00  1.550          H  
ATOM   1923 1HB  GLU A 127      31.762 -20.377  -8.509  1.00  2.070          H  
ATOM   1924 2HB  GLU A 127      33.510 -20.223  -8.476  1.00  2.070          H  
ATOM   1925 1HG  GLU A 127      31.582 -18.053  -7.610  1.00  2.070          H  
ATOM   1926 2HG  GLU A 127      32.329 -19.218  -6.523  1.00  2.070          H  
ATOM   1927  N   ASN A 128      31.928 -20.246 -11.969  1.00  1.170          N  
ATOM   1928  CA  ASN A 128      32.040 -21.166 -13.064  1.00  1.390          C  
ATOM   1929  C   ASN A 128      32.455 -20.432 -14.356  1.00  1.330          C  
ATOM   1930  O   ASN A 128      32.508 -21.039 -15.425  1.00  1.880          O  
ATOM   1931  CB  ASN A 128      30.704 -21.849 -13.207  1.00  1.860          C  
ATOM   1932  CG  ASN A 128      30.368 -22.673 -11.956  1.00  1.860          C  
ATOM   1933  OD1 ASN A 128      29.471 -22.269 -11.182  1.00  1.860          O  
ATOM   1934  ND2 ASN A 128      31.044 -23.776 -11.758  1.00  1.860          N  
ATOM   1935  H   ASN A 128      31.081 -19.709 -11.870  1.00  1.400          H  
ATOM   1936  HA  ASN A 128      32.814 -21.900 -12.833  1.00  1.670          H  
ATOM   1937 1HB  ASN A 128      29.927 -21.097 -13.359  1.00  2.230          H  
ATOM   1938 2HB  ASN A 128      30.711 -22.501 -14.079  1.00  2.230          H  
ATOM   1939 1HD2 ASN A 128      30.858 -24.341 -10.951  1.00  2.230          H  
ATOM   1940 2HD2 ASN A 128      31.751 -24.056 -12.409  1.00  2.230          H  
ATOM   1941  N   GLY A 129      32.768 -19.122 -14.260  1.00  1.160          N  
ATOM   1942  CA  GLY A 129      33.217 -18.326 -15.419  1.00  1.200          C  
ATOM   1943  C   GLY A 129      32.113 -17.570 -16.168  1.00  1.080          C  
ATOM   1944  O   GLY A 129      32.389 -16.725 -17.023  1.00  1.400          O  
ATOM   1945  H   GLY A 129      32.689 -18.639 -13.358  1.00  1.390          H  
ATOM   1946 1HA  GLY A 129      33.964 -17.610 -15.075  1.00  1.440          H  
ATOM   1947 2HA  GLY A 129      33.729 -18.985 -16.118  1.00  1.440          H  
ATOM   1948  N   ILE A 130      30.874 -17.849 -15.823  1.00  0.820          N  
ATOM   1949  CA  ILE A 130      29.717 -17.230 -16.449  1.00  0.740          C  
ATOM   1950  C   ILE A 130      29.332 -15.931 -15.745  1.00  0.650          C  
ATOM   1951  O   ILE A 130      29.326 -15.847 -14.519  1.00  0.660          O  
ATOM   1952  CB  ILE A 130      28.501 -18.204 -16.467  1.00  1.070          C  
ATOM   1953  CG1 ILE A 130      28.757 -19.419 -17.424  1.00  1.070          C  
ATOM   1954  CG2 ILE A 130      27.216 -17.491 -16.894  1.00  1.070          C  
ATOM   1955  CD1 ILE A 130      29.392 -20.645 -16.788  1.00  1.070          C  
ATOM   1956  H   ILE A 130      30.745 -18.546 -15.109  1.00  0.980          H  
ATOM   1957  HA  ILE A 130      29.970 -16.984 -17.482  1.00  0.890          H  
ATOM   1958  HB  ILE A 130      28.362 -18.604 -15.470  1.00  1.280          H  
ATOM   1959 1HG1 ILE A 130      27.803 -19.723 -17.851  1.00  1.280          H  
ATOM   1960 2HG1 ILE A 130      29.408 -19.085 -18.229  1.00  1.280          H  
ATOM   1961 1HG2 ILE A 130      26.423 -18.201 -16.865  1.00  1.280          H  
ATOM   1962 2HG2 ILE A 130      26.978 -16.680 -16.216  1.00  1.280          H  
ATOM   1963 3HG2 ILE A 130      27.330 -17.099 -17.914  1.00  1.280          H  
ATOM   1964 1HD1 ILE A 130      29.517 -21.414 -17.544  1.00  1.280          H  
ATOM   1965 2HD1 ILE A 130      30.352 -20.398 -16.387  1.00  1.280          H  
ATOM   1966 3HD1 ILE A 130      28.759 -21.025 -15.993  1.00  1.280          H  
ATOM   1967  N   ARG A 131      29.021 -14.911 -16.527  1.00  0.610          N  
ATOM   1968  CA  ARG A 131      28.573 -13.636 -15.979  1.00  0.550          C  
ATOM   1969  C   ARG A 131      27.279 -13.188 -16.657  1.00  0.520          C  
ATOM   1970  O   ARG A 131      27.213 -13.019 -17.878  1.00  0.580          O  
ATOM   1971  CB  ARG A 131      29.672 -12.589 -16.115  1.00  0.790          C  
ATOM   1972  CG  ARG A 131      30.830 -12.729 -15.116  1.00  0.790          C  
ATOM   1973  CD  ARG A 131      32.046 -11.980 -15.511  1.00  0.790          C  
ATOM   1974  NE  ARG A 131      32.782 -12.643 -16.595  1.00  0.790          N  
ATOM   1975  CZ  ARG A 131      33.706 -12.051 -17.390  1.00  0.790          C  
ATOM   1976  NH1 ARG A 131      33.989 -10.772 -17.269  1.00  0.790          N  
ATOM   1977  NH2 ARG A 131      34.338 -12.755 -18.294  1.00  0.790          N  
ATOM   1978  H   ARG A 131      29.095 -15.042 -17.543  1.00  0.730          H  
ATOM   1979  HA  ARG A 131      28.365 -13.766 -14.916  1.00  0.660          H  
ATOM   1980 1HB  ARG A 131      30.110 -12.662 -17.090  1.00  0.950          H  
ATOM   1981 2HB  ARG A 131      29.246 -11.590 -16.013  1.00  0.950          H  
ATOM   1982 1HG  ARG A 131      30.509 -12.335 -14.164  1.00  0.950          H  
ATOM   1983 2HG  ARG A 131      31.102 -13.777 -15.002  1.00  0.950          H  
ATOM   1984 1HD  ARG A 131      31.750 -10.989 -15.848  1.00  0.950          H  
ATOM   1985 2HD  ARG A 131      32.709 -11.892 -14.650  1.00  0.950          H  
ATOM   1986  HE  ARG A 131      32.617 -13.640 -16.734  1.00  0.950          H  
ATOM   1987 1HH1 ARG A 131      33.522 -10.206 -16.581  1.00  0.950          H  
ATOM   1988 2HH1 ARG A 131      34.685 -10.355 -17.878  1.00  0.950          H  
ATOM   1989 1HH2 ARG A 131      34.163 -13.743 -18.408  1.00  0.950          H  
ATOM   1990 2HH2 ARG A 131      35.040 -12.305 -18.901  1.00  0.950          H  
ATOM   1991  N   THR A 132      26.221 -13.026 -15.863  1.00  0.460          N  
ATOM   1992  CA  THR A 132      24.926 -12.678 -16.464  1.00  0.440          C  
ATOM   1993  C   THR A 132      24.327 -11.399 -15.911  1.00  0.390          C  
ATOM   1994  O   THR A 132      24.224 -11.215 -14.690  1.00  0.370          O  
ATOM   1995  CB  THR A 132      23.909 -13.820 -16.293  1.00  0.620          C  
ATOM   1996  OG1 THR A 132      24.435 -14.994 -16.901  1.00  0.620          O  
ATOM   1997  CG2 THR A 132      22.564 -13.459 -17.000  1.00  0.620          C  
ATOM   1998  H   THR A 132      26.335 -13.151 -14.847  1.00  0.550          H  
ATOM   1999  HA  THR A 132      25.069 -12.524 -17.534  1.00  0.530          H  
ATOM   2000  HB  THR A 132      23.738 -14.006 -15.237  1.00  0.750          H  
ATOM   2001  HG1 THR A 132      25.271 -15.205 -16.479  1.00  0.750          H  
ATOM   2002 1HG2 THR A 132      21.867 -14.285 -16.883  1.00  0.750          H  
ATOM   2003 2HG2 THR A 132      22.122 -12.570 -16.574  1.00  0.750          H  
ATOM   2004 3HG2 THR A 132      22.748 -13.283 -18.060  1.00  0.750          H  
ATOM   2005  N   GLU A 133      23.899 -10.530 -16.833  1.00  0.390          N  
ATOM   2006  CA  GLU A 133      23.274  -9.252 -16.487  1.00  0.380          C  
ATOM   2007  C   GLU A 133      21.828  -9.172 -17.027  1.00  0.350          C  
ATOM   2008  O   GLU A 133      21.549  -9.552 -18.167  1.00  0.350          O  
ATOM   2009  CB  GLU A 133      24.110  -8.096 -17.059  1.00  0.540          C  
ATOM   2010  CG  GLU A 133      25.545  -7.976 -16.539  1.00  0.540          C  
ATOM   2011  CD  GLU A 133      26.326  -6.822 -17.174  1.00  0.540          C  
ATOM   2012  OE1 GLU A 133      26.259  -5.728 -16.665  1.00  0.540          O  
ATOM   2013  OE2 GLU A 133      27.009  -7.049 -18.145  1.00  0.540          O  
ATOM   2014  H   GLU A 133      24.047 -10.788 -17.817  1.00  0.470          H  
ATOM   2015  HA  GLU A 133      23.240  -9.159 -15.404  1.00  0.460          H  
ATOM   2016 1HB  GLU A 133      24.141  -8.154 -18.131  1.00  0.640          H  
ATOM   2017 2HB  GLU A 133      23.631  -7.187 -16.801  1.00  0.640          H  
ATOM   2018 1HG  GLU A 133      25.513  -7.832 -15.472  1.00  0.640          H  
ATOM   2019 2HG  GLU A 133      26.066  -8.911 -16.735  1.00  0.640          H  
ATOM   2020  N   MET A 134      20.913  -8.615 -16.230  1.00  0.370          N  
ATOM   2021  CA  MET A 134      19.506  -8.468 -16.641  1.00  0.350          C  
ATOM   2022  C   MET A 134      18.873  -7.075 -16.416  1.00  0.340          C  
ATOM   2023  O   MET A 134      19.013  -6.495 -15.339  1.00  0.400          O  
ATOM   2024  CB  MET A 134      18.717  -9.565 -15.919  1.00  0.500          C  
ATOM   2025  CG  MET A 134      17.221  -9.560 -16.111  1.00  0.500          C  
ATOM   2026  SD  MET A 134      16.399  -8.546 -14.901  1.00  0.500          S  
ATOM   2027  CE  MET A 134      14.938  -8.152 -15.746  1.00  0.500          C  
ATOM   2028  H   MET A 134      21.203  -8.356 -15.283  1.00  0.440          H  
ATOM   2029  HA  MET A 134      19.454  -8.667 -17.707  1.00  0.420          H  
ATOM   2030 1HB  MET A 134      19.077 -10.534 -16.264  1.00  0.600          H  
ATOM   2031 2HB  MET A 134      18.923  -9.510 -14.848  1.00  0.600          H  
ATOM   2032 1HG  MET A 134      16.958  -9.221 -17.117  1.00  0.600          H  
ATOM   2033 2HG  MET A 134      16.853 -10.552 -15.981  1.00  0.600          H  
ATOM   2034 1HE  MET A 134      14.303  -7.538 -15.113  1.00  0.600          H  
ATOM   2035 2HE  MET A 134      15.184  -7.636 -16.620  1.00  0.600          H  
ATOM   2036 3HE  MET A 134      14.432  -9.051 -16.018  1.00  0.600          H  
ATOM   2037  N   THR A 135      18.150  -6.570 -17.458  1.00  0.330          N  
ATOM   2038  CA  THR A 135      17.393  -5.285 -17.446  1.00  0.400          C  
ATOM   2039  C   THR A 135      15.909  -5.447 -17.908  1.00  0.350          C  
ATOM   2040  O   THR A 135      15.674  -5.973 -18.998  1.00  0.410          O  
ATOM   2041  CB  THR A 135      18.029  -4.245 -18.396  1.00  0.530          C  
ATOM   2042  OG1 THR A 135      19.357  -3.946 -17.999  1.00  0.530          O  
ATOM   2043  CG2 THR A 135      17.233  -2.974 -18.391  1.00  0.530          C  
ATOM   2044  H   THR A 135      18.125  -7.142 -18.311  1.00  0.400          H  
ATOM   2045  HA  THR A 135      17.453  -4.889 -16.438  1.00  0.480          H  
ATOM   2046  HB  THR A 135      18.047  -4.654 -19.403  1.00  0.640          H  
ATOM   2047  HG1 THR A 135      19.893  -4.728 -18.107  1.00  0.640          H  
ATOM   2048 1HG2 THR A 135      17.687  -2.309 -19.069  1.00  0.640          H  
ATOM   2049 2HG2 THR A 135      16.210  -3.146 -18.705  1.00  0.640          H  
ATOM   2050 3HG2 THR A 135      17.238  -2.542 -17.397  1.00  0.640          H  
ATOM   2051  N   PRO A 136      14.888  -5.004 -17.128  1.00  0.290          N  
ATOM   2052  CA  PRO A 136      13.446  -5.087 -17.406  1.00  0.280          C  
ATOM   2053  C   PRO A 136      12.859  -4.018 -18.325  1.00  0.290          C  
ATOM   2054  O   PRO A 136      13.389  -2.910 -18.416  1.00  0.320          O  
ATOM   2055  CB  PRO A 136      12.841  -4.883 -16.023  1.00  0.420          C  
ATOM   2056  CG  PRO A 136      13.782  -3.943 -15.361  1.00  0.420          C  
ATOM   2057  CD  PRO A 136      15.174  -4.352 -15.857  1.00  0.420          C  
ATOM   2058  HA  PRO A 136      13.200  -6.087 -17.788  1.00  0.340          H  
ATOM   2059 1HB  PRO A 136      11.822  -4.485 -16.129  1.00  0.500          H  
ATOM   2060 2HB  PRO A 136      12.753  -5.835 -15.499  1.00  0.500          H  
ATOM   2061 1HG  PRO A 136      13.544  -2.916 -15.662  1.00  0.500          H  
ATOM   2062 2HG  PRO A 136      13.640  -3.972 -14.275  1.00  0.500          H  
ATOM   2063 1HD  PRO A 136      15.752  -3.447 -15.997  1.00  0.500          H  
ATOM   2064 2HD  PRO A 136      15.657  -5.047 -15.185  1.00  0.500          H  
ATOM   2065  N   THR A 137      11.685  -4.337 -18.865  1.00  0.290          N  
ATOM   2066  CA  THR A 137      10.732  -3.437 -19.511  1.00  0.360          C  
ATOM   2067  C   THR A 137       9.355  -3.966 -19.017  1.00  0.420          C  
ATOM   2068  O   THR A 137       9.333  -4.851 -18.165  1.00  0.450          O  
ATOM   2069  CB  THR A 137      10.943  -3.319 -21.037  1.00  0.480          C  
ATOM   2070  OG1 THR A 137      10.143  -2.254 -21.563  1.00  0.480          O  
ATOM   2071  CG2 THR A 137      10.646  -4.549 -21.733  1.00  0.480          C  
ATOM   2072  H   THR A 137      11.374  -5.308 -18.809  1.00  0.350          H  
ATOM   2073  HA  THR A 137      10.862  -2.432 -19.116  1.00  0.430          H  
ATOM   2074  HB  THR A 137      11.976  -3.080 -21.223  1.00  0.570          H  
ATOM   2075  HG1 THR A 137      10.450  -2.086 -22.512  1.00  0.570          H  
ATOM   2076 1HG2 THR A 137      10.817  -4.406 -22.771  1.00  0.570          H  
ATOM   2077 2HG2 THR A 137      11.304  -5.293 -21.373  1.00  0.570          H  
ATOM   2078 3HG2 THR A 137       9.609  -4.841 -21.581  1.00  0.570          H  
ATOM   2079  N   ASP A 138       8.209  -3.446 -19.455  1.00  0.490          N  
ATOM   2080  CA  ASP A 138       6.944  -3.905 -18.810  1.00  0.540          C  
ATOM   2081  C   ASP A 138       6.472  -5.364 -19.018  1.00  0.520          C  
ATOM   2082  O   ASP A 138       6.022  -6.004 -18.052  1.00  0.580          O  
ATOM   2083  CB  ASP A 138       5.790  -2.992 -19.208  1.00  0.740          C  
ATOM   2084  CG  ASP A 138       5.833  -1.645 -18.536  1.00  0.740          C  
ATOM   2085  OD1 ASP A 138       6.513  -1.509 -17.556  1.00  0.740          O  
ATOM   2086  OD2 ASP A 138       5.172  -0.762 -18.997  1.00  0.740          O  
ATOM   2087  H   ASP A 138       8.217  -2.744 -20.191  1.00  0.590          H  
ATOM   2088  HA  ASP A 138       7.090  -3.780 -17.736  1.00  0.650          H  
ATOM   2089 1HB  ASP A 138       5.809  -2.842 -20.293  1.00  0.880          H  
ATOM   2090 2HB  ASP A 138       4.842  -3.479 -18.975  1.00  0.880          H  
ATOM   2091  N   HIS A 139       6.549  -5.883 -20.249  1.00  0.500          N  
ATOM   2092  CA  HIS A 139       6.141  -7.258 -20.594  1.00  0.480          C  
ATOM   2093  C   HIS A 139       7.323  -8.064 -21.141  1.00  0.410          C  
ATOM   2094  O   HIS A 139       7.147  -9.034 -21.890  1.00  0.390          O  
ATOM   2095  CB  HIS A 139       4.996  -7.260 -21.638  1.00  0.680          C  
ATOM   2096  CG  HIS A 139       3.648  -6.713 -21.176  1.00  0.680          C  
ATOM   2097  ND1 HIS A 139       2.803  -7.438 -20.370  1.00  0.680          N  
ATOM   2098  CD2 HIS A 139       3.005  -5.544 -21.428  1.00  0.680          C  
ATOM   2099  CE1 HIS A 139       1.703  -6.740 -20.136  1.00  0.680          C  
ATOM   2100  NE2 HIS A 139       1.799  -5.595 -20.763  1.00  0.680          N  
ATOM   2101  H   HIS A 139       6.855  -5.287 -21.022  1.00  0.600          H  
ATOM   2102  HA  HIS A 139       5.783  -7.771 -19.703  1.00  0.580          H  
ATOM   2103 1HB  HIS A 139       5.310  -6.666 -22.498  1.00  0.820          H  
ATOM   2104 2HB  HIS A 139       4.833  -8.282 -21.995  1.00  0.820          H  
ATOM   2105  HD2 HIS A 139       3.365  -4.723 -22.040  1.00  0.820          H  
ATOM   2106  HE1 HIS A 139       0.850  -7.060 -19.529  1.00  0.820          H  
ATOM   2107  HE2 HIS A 139       1.061  -4.872 -20.744  1.00  0.820          H  
ATOM   2108  N   ALA A 140       8.533  -7.613 -20.835  1.00  0.390          N  
ATOM   2109  CA  ALA A 140       9.732  -8.260 -21.349  1.00  0.340          C  
ATOM   2110  C   ALA A 140      10.990  -7.860 -20.583  1.00  0.310          C  
ATOM   2111  O   ALA A 140      10.966  -6.933 -19.769  1.00  0.350          O  
ATOM   2112  CB  ALA A 140       9.894  -7.934 -22.833  1.00  0.500          C  
ATOM   2113  H   ALA A 140       8.598  -6.817 -20.211  1.00  0.470          H  
ATOM   2114  HA  ALA A 140       9.606  -9.329 -21.221  1.00  0.410          H  
ATOM   2115 1HB  ALA A 140      10.766  -8.447 -23.213  1.00  0.600          H  
ATOM   2116 2HB  ALA A 140       9.019  -8.260 -23.388  1.00  0.600          H  
ATOM   2117 3HB  ALA A 140      10.016  -6.878 -22.978  1.00  0.600          H  
ATOM   2118  N   ALA A 141      12.084  -8.577 -20.838  1.00  0.280          N  
ATOM   2119  CA  ALA A 141      13.400  -8.221 -20.284  1.00  0.290          C  
ATOM   2120  C   ALA A 141      14.555  -8.673 -21.173  1.00  0.300          C  
ATOM   2121  O   ALA A 141      14.446  -9.621 -21.963  1.00  0.310          O  
ATOM   2122  CB  ALA A 141      13.588  -8.821 -18.916  1.00  0.400          C  
ATOM   2123  H   ALA A 141      11.976  -9.385 -21.457  1.00  0.340          H  
ATOM   2124  HA  ALA A 141      13.455  -7.133 -20.207  1.00  0.350          H  
ATOM   2125 1HB  ALA A 141      14.557  -8.525 -18.551  1.00  0.480          H  
ATOM   2126 2HB  ALA A 141      12.818  -8.454 -18.261  1.00  0.480          H  
ATOM   2127 3HB  ALA A 141      13.538  -9.895 -18.970  1.00  0.480          H  
ATOM   2128  N   MET A 142      15.686  -7.975 -21.039  1.00  0.330          N  
ATOM   2129  CA  MET A 142      16.882  -8.335 -21.791  1.00  0.380          C  
ATOM   2130  C   MET A 142      17.934  -8.977 -20.896  1.00  0.390          C  
ATOM   2131  O   MET A 142      18.270  -8.471 -19.817  1.00  0.410          O  
ATOM   2132  CB  MET A 142      17.513  -7.129 -22.455  1.00  0.510          C  
ATOM   2133  CG  MET A 142      18.656  -7.497 -23.414  1.00  0.510          C  
ATOM   2134  SD  MET A 142      19.475  -6.108 -24.102  1.00  0.510          S  
ATOM   2135  CE  MET A 142      18.239  -5.128 -24.851  1.00  0.510          C  
ATOM   2136  H   MET A 142      15.709  -7.210 -20.359  1.00  0.400          H  
ATOM   2137  HA  MET A 142      16.615  -9.062 -22.556  1.00  0.460          H  
ATOM   2138 1HB  MET A 142      16.745  -6.611 -23.010  1.00  0.610          H  
ATOM   2139 2HB  MET A 142      17.904  -6.448 -21.693  1.00  0.610          H  
ATOM   2140 1HG  MET A 142      19.410  -8.089 -22.904  1.00  0.610          H  
ATOM   2141 2HG  MET A 142      18.254  -8.101 -24.229  1.00  0.610          H  
ATOM   2142 1HE  MET A 142      18.692  -4.246 -25.264  1.00  0.610          H  
ATOM   2143 2HE  MET A 142      17.755  -5.694 -25.642  1.00  0.610          H  
ATOM   2144 3HE  MET A 142      17.528  -4.815 -24.119  1.00  0.610          H  
ATOM   2145  N   PHE A 143      18.503 -10.065 -21.391  1.00  0.420          N  
ATOM   2146  CA  PHE A 143      19.537 -10.807 -20.692  1.00  0.460          C  
ATOM   2147  C   PHE A 143      20.844 -10.864 -21.482  1.00  0.540          C  
ATOM   2148  O   PHE A 143      20.912 -11.365 -22.613  1.00  0.700          O  
ATOM   2149  CB  PHE A 143      19.038 -12.208 -20.443  1.00  0.630          C  
ATOM   2150  CG  PHE A 143      17.842 -12.286 -19.573  1.00  0.630          C  
ATOM   2151  CD1 PHE A 143      16.573 -11.998 -20.085  1.00  0.630          C  
ATOM   2152  CD2 PHE A 143      17.954 -12.675 -18.260  1.00  0.630          C  
ATOM   2153  CE1 PHE A 143      15.475 -12.070 -19.292  1.00  0.630          C  
ATOM   2154  CE2 PHE A 143      16.833 -12.765 -17.468  1.00  0.630          C  
ATOM   2155  CZ  PHE A 143      15.595 -12.454 -17.983  1.00  0.630          C  
ATOM   2156  H   PHE A 143      18.161 -10.411 -22.288  1.00  0.500          H  
ATOM   2157  HA  PHE A 143      19.734 -10.321 -19.737  1.00  0.550          H  
ATOM   2158 1HB  PHE A 143      18.799 -12.638 -21.375  1.00  0.750          H  
ATOM   2159 2HB  PHE A 143      19.830 -12.786 -19.990  1.00  0.750          H  
ATOM   2160  HD1 PHE A 143      16.456 -11.705 -21.132  1.00  0.750          H  
ATOM   2161  HD2 PHE A 143      18.940 -12.912 -17.852  1.00  0.750          H  
ATOM   2162  HE1 PHE A 143      14.501 -11.833 -19.708  1.00  0.750          H  
ATOM   2163  HE2 PHE A 143      16.919 -13.068 -16.434  1.00  0.750          H  
ATOM   2164  HZ  PHE A 143      14.716 -12.518 -17.355  1.00  0.750          H  
ATOM   2165  N   LYS A 144      21.887 -10.316 -20.891  1.00  0.420          N  
ATOM   2166  CA  LYS A 144      23.200 -10.275 -21.517  1.00  0.450          C  
ATOM   2167  C   LYS A 144      24.049 -11.388 -20.914  1.00  0.460          C  
ATOM   2168  O   LYS A 144      24.319 -11.384 -19.707  1.00  0.510          O  
ATOM   2169  CB  LYS A 144      23.840  -8.900 -21.295  1.00  0.620          C  
ATOM   2170  CG  LYS A 144      25.179  -8.665 -21.975  1.00  0.620          C  
ATOM   2171  CD  LYS A 144      25.733  -7.274 -21.626  1.00  0.620          C  
ATOM   2172  CE  LYS A 144      27.049  -6.979 -22.343  1.00  0.620          C  
ATOM   2173  NZ  LYS A 144      27.663  -5.673 -21.893  1.00  0.620          N  
ATOM   2174  H   LYS A 144      21.750  -9.949 -19.946  1.00  0.500          H  
ATOM   2175  HA  LYS A 144      23.102 -10.465 -22.588  1.00  0.540          H  
ATOM   2176 1HB  LYS A 144      23.156  -8.138 -21.656  1.00  0.740          H  
ATOM   2177 2HB  LYS A 144      23.970  -8.737 -20.242  1.00  0.740          H  
ATOM   2178 1HG  LYS A 144      25.895  -9.427 -21.660  1.00  0.740          H  
ATOM   2179 2HG  LYS A 144      25.044  -8.732 -23.052  1.00  0.740          H  
ATOM   2180 1HD  LYS A 144      25.015  -6.514 -21.910  1.00  0.740          H  
ATOM   2181 2HD  LYS A 144      25.891  -7.208 -20.544  1.00  0.740          H  
ATOM   2182 1HE  LYS A 144      27.760  -7.780 -22.148  1.00  0.740          H  
ATOM   2183 2HE  LYS A 144      26.857  -6.930 -23.416  1.00  0.740          H  
ATOM   2184 1HZ  LYS A 144      28.521  -5.521 -22.388  1.00  0.740          H  
ATOM   2185 2HZ  LYS A 144      27.046  -4.847 -22.047  1.00  0.740          H  
ATOM   2186 3HZ  LYS A 144      27.858  -5.728 -20.903  1.00  0.740          H  
ATOM   2187  N   PHE A 145      24.476 -12.354 -21.726  1.00  0.450          N  
ATOM   2188  CA  PHE A 145      25.229 -13.465 -21.146  1.00  0.500          C  
ATOM   2189  C   PHE A 145      26.668 -13.554 -21.617  1.00  0.550          C  
ATOM   2190  O   PHE A 145      26.925 -13.770 -22.807  1.00  0.590          O  
ATOM   2191  CB  PHE A 145      24.606 -14.790 -21.510  1.00  0.680          C  
ATOM   2192  CG  PHE A 145      23.264 -15.013 -21.071  1.00  0.680          C  
ATOM   2193  CD1 PHE A 145      22.232 -14.694 -21.900  1.00  0.680          C  
ATOM   2194  CD2 PHE A 145      23.000 -15.562 -19.849  1.00  0.680          C  
ATOM   2195  CE1 PHE A 145      20.969 -14.925 -21.524  1.00  0.680          C  
ATOM   2196  CE2 PHE A 145      21.706 -15.790 -19.459  1.00  0.680          C  
ATOM   2197  CZ  PHE A 145      20.689 -15.477 -20.296  1.00  0.680          C  
ATOM   2198  H   PHE A 145      24.240 -12.347 -22.726  1.00  0.540          H  
ATOM   2199  HA  PHE A 145      25.237 -13.358 -20.060  1.00  0.600          H  
ATOM   2200 1HB  PHE A 145      24.627 -14.903 -22.574  1.00  0.820          H  
ATOM   2201 2HB  PHE A 145      25.214 -15.558 -21.068  1.00  0.820          H  
ATOM   2202  HD1 PHE A 145      22.441 -14.253 -22.879  1.00  0.820          H  
ATOM   2203  HD2 PHE A 145      23.828 -15.814 -19.185  1.00  0.820          H  
ATOM   2204  HE1 PHE A 145      20.194 -14.673 -22.195  1.00  0.820          H  
ATOM   2205  HE2 PHE A 145      21.497 -16.214 -18.489  1.00  0.820          H  
ATOM   2206  HZ  PHE A 145      19.664 -15.663 -19.989  1.00  0.820          H  
ATOM   2207  N   THR A 146      27.608 -13.435 -20.676  1.00  0.590          N  
ATOM   2208  CA  THR A 146      29.030 -13.494 -20.988  1.00  0.650          C  
ATOM   2209  C   THR A 146      29.599 -14.847 -20.584  1.00  0.690          C  
ATOM   2210  O   THR A 146      29.463 -15.305 -19.442  1.00  0.730          O  
ATOM   2211  CB  THR A 146      29.839 -12.375 -20.281  1.00  0.890          C  
ATOM   2212  OG1 THR A 146      29.368 -11.092 -20.692  1.00  0.890          O  
ATOM   2213  CG2 THR A 146      31.336 -12.487 -20.652  1.00  0.890          C  
ATOM   2214  H   THR A 146      27.340 -13.279 -19.701  1.00  0.710          H  
ATOM   2215  HA  THR A 146      29.157 -13.387 -22.059  1.00  0.780          H  
ATOM   2216  HB  THR A 146      29.716 -12.463 -19.225  1.00  1.060          H  
ATOM   2217  HG1 THR A 146      28.486 -10.953 -20.339  1.00  1.060          H  
ATOM   2218 1HG2 THR A 146      31.890 -11.693 -20.157  1.00  1.060          H  
ATOM   2219 2HG2 THR A 146      31.741 -13.446 -20.333  1.00  1.060          H  
ATOM   2220 3HG2 THR A 146      31.448 -12.387 -21.735  1.00  1.060          H  
ATOM   2221  N   PHE A 147      30.290 -15.461 -21.527  1.00  0.690          N  
ATOM   2222  CA  PHE A 147      30.912 -16.760 -21.333  1.00  0.760          C  
ATOM   2223  C   PHE A 147      32.405 -16.731 -21.660  1.00  0.870          C  
ATOM   2224  O   PHE A 147      32.886 -15.873 -22.414  1.00  0.820          O  
ATOM   2225  CB  PHE A 147      30.238 -17.805 -22.222  1.00  1.040          C  
ATOM   2226  CG  PHE A 147      28.770 -18.029 -21.961  1.00  1.040          C  
ATOM   2227  CD1 PHE A 147      27.816 -17.271 -22.630  1.00  1.040          C  
ATOM   2228  CD2 PHE A 147      28.334 -19.004 -21.089  1.00  1.040          C  
ATOM   2229  CE1 PHE A 147      26.479 -17.499 -22.430  1.00  1.040          C  
ATOM   2230  CE2 PHE A 147      26.993 -19.217 -20.890  1.00  1.040          C  
ATOM   2231  CZ  PHE A 147      26.066 -18.465 -21.567  1.00  1.040          C  
ATOM   2232  H   PHE A 147      30.349 -14.990 -22.434  1.00  0.830          H  
ATOM   2233  HA  PHE A 147      30.797 -17.053 -20.287  1.00  0.910          H  
ATOM   2234 1HB  PHE A 147      30.342 -17.512 -23.256  1.00  1.240          H  
ATOM   2235 2HB  PHE A 147      30.758 -18.761 -22.116  1.00  1.240          H  
ATOM   2236  HD1 PHE A 147      28.140 -16.495 -23.330  1.00  1.240          H  
ATOM   2237  HD2 PHE A 147      29.058 -19.612 -20.564  1.00  1.240          H  
ATOM   2238  HE1 PHE A 147      25.751 -16.913 -22.969  1.00  1.240          H  
ATOM   2239  HE2 PHE A 147      26.670 -19.989 -20.206  1.00  1.240          H  
ATOM   2240  HZ  PHE A 147      25.010 -18.643 -21.421  1.00  1.240          H  
ATOM   2241  N   THR A 148      33.141 -17.660 -21.059  1.00  1.140          N  
ATOM   2242  CA  THR A 148      34.567 -17.847 -21.316  1.00  1.320          C  
ATOM   2243  C   THR A 148      34.693 -18.885 -22.422  1.00  1.340          C  
ATOM   2244  O   THR A 148      33.653 -19.492 -22.665  1.00  1.970          O  
ATOM   2245  CB  THR A 148      35.329 -18.312 -20.061  1.00  1.780          C  
ATOM   2246  OG1 THR A 148      34.884 -19.625 -19.682  1.00  1.780          O  
ATOM   2247  CG2 THR A 148      35.050 -17.343 -18.934  1.00  1.780          C  
ATOM   2248  H   THR A 148      32.699 -18.298 -20.412  1.00  1.370          H  
ATOM   2249  HA  THR A 148      35.003 -16.907 -21.660  1.00  1.580          H  
ATOM   2250  HB  THR A 148      36.399 -18.333 -20.262  1.00  2.130          H  
ATOM   2251  HG1 THR A 148      35.453 -19.969 -18.981  1.00  2.130          H  
ATOM   2252 1HG2 THR A 148      35.578 -17.658 -18.036  1.00  2.130          H  
ATOM   2253 2HG2 THR A 148      35.384 -16.343 -19.227  1.00  2.130          H  
ATOM   2254 3HG2 THR A 148      33.992 -17.322 -18.737  1.00  2.130          H  
ATOM   2255  N   GLY A 149      35.844 -19.563 -22.401  1.00  1.540          N  
ATOM   2256  CA  GLY A 149      36.423 -20.005 -23.679  1.00  1.810          C  
ATOM   2257  C   GLY A 149      35.872 -21.358 -24.204  1.00  1.470          C  
ATOM   2258  O   GLY A 149      36.642 -22.257 -24.542  1.00  2.040          O  
ATOM   2259  H   GLY A 149      35.822 -20.322 -21.731  1.00  1.850          H  
ATOM   2260 1HA  GLY A 149      36.241 -19.235 -24.428  1.00  2.170          H  
ATOM   2261 2HA  GLY A 149      37.503 -20.081 -23.567  1.00  2.170          H  
ATOM   2262  N   ALA A 150      34.551 -21.472 -24.306  1.00  1.520          N  
ATOM   2263  CA  ALA A 150      33.831 -22.663 -24.750  1.00  1.730          C  
ATOM   2264  C   ALA A 150      32.545 -22.203 -25.415  1.00  1.400          C  
ATOM   2265  O   ALA A 150      32.285 -21.000 -25.454  1.00  1.650          O  
ATOM   2266  CB  ALA A 150      33.548 -23.585 -23.586  1.00  2.340          C  
ATOM   2267  H   ALA A 150      33.995 -20.689 -23.972  1.00  1.820          H  
ATOM   2268  HA  ALA A 150      34.436 -23.186 -25.489  1.00  2.080          H  
ATOM   2269 1HB  ALA A 150      33.025 -24.444 -23.950  1.00  2.810          H  
ATOM   2270 2HB  ALA A 150      34.486 -23.895 -23.130  1.00  2.810          H  
ATOM   2271 3HB  ALA A 150      32.943 -23.064 -22.857  1.00  2.810          H  
ATOM   2272  N   THR A 151      31.749 -23.106 -25.975  1.00  1.430          N  
ATOM   2273  CA  THR A 151      30.502 -22.637 -26.570  1.00  1.010          C  
ATOM   2274  C   THR A 151      29.544 -22.172 -25.473  1.00  0.940          C  
ATOM   2275  O   THR A 151      29.678 -22.543 -24.297  1.00  1.080          O  
ATOM   2276  CB  THR A 151      29.834 -23.750 -27.394  1.00  1.580          C  
ATOM   2277  OG1 THR A 151      29.585 -24.860 -26.528  1.00  1.580          O  
ATOM   2278  CG2 THR A 151      30.718 -24.181 -28.554  1.00  1.580          C  
ATOM   2279  H   THR A 151      31.972 -24.091 -25.987  1.00  1.720          H  
ATOM   2280  HA  THR A 151      30.710 -21.791 -27.227  1.00  1.210          H  
ATOM   2281  HB  THR A 151      28.882 -23.381 -27.782  1.00  1.900          H  
ATOM   2282  HG1 THR A 151      28.936 -25.452 -26.916  1.00  1.900          H  
ATOM   2283 1HG2 THR A 151      30.218 -24.967 -29.118  1.00  1.900          H  
ATOM   2284 2HG2 THR A 151      30.903 -23.327 -29.210  1.00  1.900          H  
ATOM   2285 3HG2 THR A 151      31.665 -24.554 -28.177  1.00  1.900          H  
ATOM   2286  N   SER A 152      28.544 -21.376 -25.869  1.00  0.800          N  
ATOM   2287  CA  SER A 152      27.555 -20.845 -24.928  1.00  0.830          C  
ATOM   2288  C   SER A 152      26.307 -21.703 -24.920  1.00  0.720          C  
ATOM   2289  O   SER A 152      25.764 -21.987 -25.988  1.00  0.780          O  
ATOM   2290  CB  SER A 152      27.134 -19.460 -25.370  1.00  1.150          C  
ATOM   2291  OG  SER A 152      28.204 -18.555 -25.394  1.00  1.150          O  
ATOM   2292  H   SER A 152      28.475 -21.115 -26.855  1.00  0.960          H  
ATOM   2293  HA  SER A 152      27.986 -20.818 -23.923  1.00  1.000          H  
ATOM   2294 1HB  SER A 152      26.712 -19.534 -26.337  1.00  1.380          H  
ATOM   2295 2HB  SER A 152      26.356 -19.097 -24.719  1.00  1.380          H  
ATOM   2296  HG  SER A 152      27.823 -17.718 -25.666  1.00  1.380          H  
ATOM   2297  N   ASN A 153      25.794 -22.075 -23.741  1.00  0.630          N  
ATOM   2298  CA  ASN A 153      24.568 -22.876 -23.683  1.00  0.600          C  
ATOM   2299  C   ASN A 153      23.500 -22.326 -22.739  1.00  0.510          C  
ATOM   2300  O   ASN A 153      23.738 -22.096 -21.549  1.00  0.550          O  
ATOM   2301  CB  ASN A 153      24.864 -24.296 -23.269  1.00  0.850          C  
ATOM   2302  CG  ASN A 153      25.763 -24.992 -24.188  1.00  0.850          C  
ATOM   2303  OD1 ASN A 153      25.416 -25.444 -25.291  1.00  0.850          O  
ATOM   2304  ND2 ASN A 153      26.958 -25.091 -23.729  1.00  0.850          N  
ATOM   2305  H   ASN A 153      26.289 -21.872 -22.867  1.00  0.760          H  
ATOM   2306  HA  ASN A 153      24.126 -22.896 -24.676  1.00  0.720          H  
ATOM   2307 1HB  ASN A 153      25.317 -24.295 -22.275  1.00  1.020          H  
ATOM   2308 2HB  ASN A 153      23.928 -24.854 -23.202  1.00  1.020          H  
ATOM   2309 1HD2 ASN A 153      27.679 -25.569 -24.238  1.00  1.020          H  
ATOM   2310 2HD2 ASN A 153      27.174 -24.702 -22.835  1.00  1.020          H  
ATOM   2311  N   LEU A 154      22.315 -22.077 -23.279  1.00  0.450          N  
ATOM   2312  CA  LEU A 154      21.217 -21.591 -22.452  1.00  0.430          C  
ATOM   2313  C   LEU A 154      20.101 -22.638 -22.344  1.00  0.470          C  
ATOM   2314  O   LEU A 154      19.657 -23.222 -23.337  1.00  0.510          O  
ATOM   2315  CB  LEU A 154      20.720 -20.257 -23.023  1.00  0.610          C  
ATOM   2316  CG  LEU A 154      21.772 -19.096 -23.054  1.00  0.610          C  
ATOM   2317  CD1 LEU A 154      21.227 -17.965 -23.758  1.00  0.610          C  
ATOM   2318  CD2 LEU A 154      22.106 -18.666 -21.688  1.00  0.610          C  
ATOM   2319  H   LEU A 154      22.194 -22.230 -24.286  1.00  0.540          H  
ATOM   2320  HA  LEU A 154      21.578 -21.430 -21.439  1.00  0.520          H  
ATOM   2321 1HB  LEU A 154      20.418 -20.428 -24.046  1.00  0.730          H  
ATOM   2322 2HB  LEU A 154      19.853 -19.928 -22.450  1.00  0.730          H  
ATOM   2323  HG  LEU A 154      22.674 -19.427 -23.573  1.00  0.730          H  
ATOM   2324 1HD1 LEU A 154      21.962 -17.163 -23.785  1.00  0.730          H  
ATOM   2325 2HD1 LEU A 154      21.013 -18.296 -24.751  1.00  0.730          H  
ATOM   2326 3HD1 LEU A 154      20.319 -17.612 -23.261  1.00  0.730          H  
ATOM   2327 1HD2 LEU A 154      22.825 -17.857 -21.737  1.00  0.730          H  
ATOM   2328 2HD2 LEU A 154      21.209 -18.325 -21.174  1.00  0.730          H  
ATOM   2329 3HD2 LEU A 154      22.522 -19.466 -21.177  1.00  0.730          H  
ATOM   2330  N   ILE A 155      19.676 -22.900 -21.110  1.00  0.490          N  
ATOM   2331  CA  ILE A 155      18.646 -23.896 -20.803  1.00  0.550          C  
ATOM   2332  C   ILE A 155      17.307 -23.222 -20.587  1.00  0.500          C  
ATOM   2333  O   ILE A 155      17.209 -22.317 -19.763  1.00  0.470          O  
ATOM   2334  CB  ILE A 155      19.048 -24.679 -19.539  1.00  0.750          C  
ATOM   2335  CG1 ILE A 155      20.493 -25.256 -19.722  1.00  0.750          C  
ATOM   2336  CG2 ILE A 155      18.009 -25.794 -19.211  1.00  0.750          C  
ATOM   2337  CD1 ILE A 155      20.713 -26.177 -20.896  1.00  0.750          C  
ATOM   2338  H   ILE A 155      20.132 -22.408 -20.338  1.00  0.590          H  
ATOM   2339  HA  ILE A 155      18.544 -24.577 -21.644  1.00  0.660          H  
ATOM   2340  HB  ILE A 155      19.097 -23.990 -18.698  1.00  0.900          H  
ATOM   2341 1HG1 ILE A 155      21.185 -24.415 -19.818  1.00  0.900          H  
ATOM   2342 2HG1 ILE A 155      20.747 -25.789 -18.842  1.00  0.900          H  
ATOM   2343 1HG2 ILE A 155      18.307 -26.322 -18.310  1.00  0.900          H  
ATOM   2344 2HG2 ILE A 155      17.025 -25.350 -19.051  1.00  0.900          H  
ATOM   2345 3HG2 ILE A 155      17.947 -26.499 -20.041  1.00  0.900          H  
ATOM   2346 1HD1 ILE A 155      21.751 -26.499 -20.896  1.00  0.900          H  
ATOM   2347 2HD1 ILE A 155      20.065 -27.048 -20.813  1.00  0.900          H  
ATOM   2348 3HD1 ILE A 155      20.505 -25.658 -21.824  1.00  0.900          H  
ATOM   2349  N   PHE A 156      16.285 -23.667 -21.322  1.00  0.530          N  
ATOM   2350  CA  PHE A 156      14.944 -23.047 -21.284  1.00  0.520          C  
ATOM   2351  C   PHE A 156      13.872 -23.883 -20.588  1.00  0.530          C  
ATOM   2352  O   PHE A 156      13.417 -24.912 -21.080  1.00  0.640          O  
ATOM   2353  CB  PHE A 156      14.484 -22.699 -22.712  1.00  0.730          C  
ATOM   2354  CG  PHE A 156      15.224 -21.540 -23.352  1.00  0.730          C  
ATOM   2355  CD1 PHE A 156      16.585 -21.561 -23.644  1.00  0.730          C  
ATOM   2356  CD2 PHE A 156      14.517 -20.418 -23.694  1.00  0.730          C  
ATOM   2357  CE1 PHE A 156      17.179 -20.461 -24.210  1.00  0.730          C  
ATOM   2358  CE2 PHE A 156      15.113 -19.334 -24.260  1.00  0.730          C  
ATOM   2359  CZ  PHE A 156      16.439 -19.355 -24.506  1.00  0.730          C  
ATOM   2360  H   PHE A 156      16.477 -24.485 -21.906  1.00  0.640          H  
ATOM   2361  HA  PHE A 156      15.024 -22.112 -20.728  1.00  0.620          H  
ATOM   2362 1HB  PHE A 156      14.586 -23.537 -23.338  1.00  0.880          H  
ATOM   2363 2HB  PHE A 156      13.418 -22.449 -22.682  1.00  0.880          H  
ATOM   2364  HD1 PHE A 156      17.190 -22.434 -23.420  1.00  0.880          H  
ATOM   2365  HD2 PHE A 156      13.457 -20.407 -23.515  1.00  0.880          H  
ATOM   2366  HE1 PHE A 156      18.232 -20.474 -24.425  1.00  0.880          H  
ATOM   2367  HE2 PHE A 156      14.528 -18.452 -24.514  1.00  0.880          H  
ATOM   2368  HZ  PHE A 156      16.900 -18.497 -24.945  1.00  0.880          H  
ATOM   2369  N   ASP A 157      13.456 -23.443 -19.416  1.00  0.520          N  
ATOM   2370  CA  ASP A 157      12.498 -24.170 -18.598  1.00  0.550          C  
ATOM   2371  C   ASP A 157      11.081 -23.768 -18.913  1.00  0.530          C  
ATOM   2372  O   ASP A 157      10.612 -22.719 -18.452  1.00  0.560          O  
ATOM   2373  CB  ASP A 157      12.741 -23.884 -17.124  1.00  0.760          C  
ATOM   2374  CG  ASP A 157      11.843 -24.673 -16.138  1.00  0.760          C  
ATOM   2375  OD1 ASP A 157      10.851 -25.276 -16.547  1.00  0.760          O  
ATOM   2376  OD2 ASP A 157      12.149 -24.624 -14.951  1.00  0.760          O  
ATOM   2377  H   ASP A 157      13.816 -22.563 -19.052  1.00  0.620          H  
ATOM   2378  HA  ASP A 157      12.610 -25.238 -18.787  1.00  0.660          H  
ATOM   2379 1HB  ASP A 157      13.790 -24.055 -16.890  1.00  0.910          H  
ATOM   2380 2HB  ASP A 157      12.550 -22.841 -16.974  1.00  0.910          H  
ATOM   2381  N   ASN A 158      10.369 -24.583 -19.688  1.00  0.580          N  
ATOM   2382  CA  ASN A 158       9.020 -24.213 -20.057  1.00  0.710          C  
ATOM   2383  C   ASN A 158       7.970 -24.950 -19.250  1.00  0.770          C  
ATOM   2384  O   ASN A 158       6.819 -25.024 -19.678  1.00  1.310          O  
ATOM   2385  CB  ASN A 158       8.824 -24.281 -21.548  1.00  0.940          C  
ATOM   2386  CG  ASN A 158       9.452 -23.084 -22.213  1.00  0.940          C  
ATOM   2387  OD1 ASN A 158      10.602 -23.072 -22.633  1.00  0.940          O  
ATOM   2388  ND2 ASN A 158       8.677 -22.049 -22.337  1.00  0.940          N  
ATOM   2389  H   ASN A 158      10.748 -25.463 -20.067  1.00  0.700          H  
ATOM   2390  HA  ASN A 158       8.880 -23.164 -19.803  1.00  0.850          H  
ATOM   2391 1HB  ASN A 158       9.272 -25.197 -21.943  1.00  1.130          H  
ATOM   2392 2HB  ASN A 158       7.761 -24.301 -21.784  1.00  1.130          H  
ATOM   2393 1HD2 ASN A 158       9.015 -21.222 -22.785  1.00  1.130          H  
ATOM   2394 2HD2 ASN A 158       7.736 -22.071 -21.988  1.00  1.130          H  
ATOM   2395  N   VAL A 159       8.380 -25.439 -18.062  1.00  0.530          N  
ATOM   2396  CA  VAL A 159       7.490 -26.047 -17.090  1.00  0.680          C  
ATOM   2397  C   VAL A 159       6.873 -27.406 -17.462  1.00  0.700          C  
ATOM   2398  O   VAL A 159       6.682 -27.747 -18.629  1.00  1.320          O  
ATOM   2399  CB  VAL A 159       6.425 -24.968 -16.718  1.00  0.890          C  
ATOM   2400  CG1 VAL A 159       5.360 -25.494 -15.794  1.00  0.890          C  
ATOM   2401  CG2 VAL A 159       7.194 -23.768 -16.088  1.00  0.890          C  
ATOM   2402  H   VAL A 159       9.374 -25.364 -17.783  1.00  0.640          H  
ATOM   2403  HA  VAL A 159       8.089 -26.208 -16.191  1.00  0.820          H  
ATOM   2404  HB  VAL A 159       5.912 -24.644 -17.590  1.00  1.070          H  
ATOM   2405 1HG1 VAL A 159       4.656 -24.732 -15.595  1.00  1.070          H  
ATOM   2406 2HG1 VAL A 159       4.845 -26.282 -16.272  1.00  1.070          H  
ATOM   2407 3HG1 VAL A 159       5.792 -25.845 -14.862  1.00  1.070          H  
ATOM   2408 1HG2 VAL A 159       6.524 -22.973 -15.830  1.00  1.070          H  
ATOM   2409 2HG2 VAL A 159       7.707 -24.102 -15.190  1.00  1.070          H  
ATOM   2410 3HG2 VAL A 159       7.930 -23.379 -16.796  1.00  1.070          H  
ATOM   2411  N   ASN A 160       6.689 -28.217 -16.421  1.00  0.680          N  
ATOM   2412  CA  ASN A 160       6.101 -29.544 -16.478  1.00  0.780          C  
ATOM   2413  C   ASN A 160       4.593 -29.466 -16.379  1.00  0.900          C  
ATOM   2414  O   ASN A 160       4.017 -28.390 -16.404  1.00  1.270          O  
ATOM   2415  CB  ASN A 160       6.681 -30.420 -15.377  1.00  1.050          C  
ATOM   2416  CG  ASN A 160       6.352 -29.933 -13.992  1.00  1.050          C  
ATOM   2417  OD1 ASN A 160       5.534 -29.026 -13.798  1.00  1.050          O  
ATOM   2418  ND2 ASN A 160       6.989 -30.522 -13.012  1.00  1.050          N  
ATOM   2419  H   ASN A 160       6.926 -27.855 -15.509  1.00  0.820          H  
ATOM   2420  HA  ASN A 160       6.320 -29.983 -17.433  1.00  0.940          H  
ATOM   2421 1HB  ASN A 160       6.322 -31.440 -15.487  1.00  1.260          H  
ATOM   2422 2HB  ASN A 160       7.759 -30.445 -15.471  1.00  1.260          H  
ATOM   2423 1HD2 ASN A 160       6.821 -30.244 -12.065  1.00  1.260          H  
ATOM   2424 2HD2 ASN A 160       7.647 -31.250 -13.208  1.00  1.260          H  
ATOM   2425  N   ASN A 161       3.919 -30.597 -16.314  1.00  0.880          N  
ATOM   2426  CA  ASN A 161       2.477 -30.548 -16.164  1.00  1.250          C  
ATOM   2427  C   ASN A 161       1.718 -29.685 -17.186  1.00  1.240          C  
ATOM   2428  O   ASN A 161       0.824 -28.941 -16.787  1.00  1.970          O  
ATOM   2429  CB  ASN A 161       2.129 -30.120 -14.750  1.00  1.600          C  
ATOM   2430  CG  ASN A 161       2.639 -31.092 -13.728  1.00  1.600          C  
ATOM   2431  OD1 ASN A 161       2.589 -32.316 -13.923  1.00  1.600          O  
ATOM   2432  ND2 ASN A 161       3.135 -30.574 -12.636  1.00  1.600          N  
ATOM   2433  H   ASN A 161       4.398 -31.482 -16.325  1.00  1.060          H  
ATOM   2434  HA  ASN A 161       2.104 -31.565 -16.293  1.00  1.500          H  
ATOM   2435 1HB  ASN A 161       2.541 -29.133 -14.534  1.00  1.920          H  
ATOM   2436 2HB  ASN A 161       1.047 -30.047 -14.648  1.00  1.920          H  
ATOM   2437 1HD2 ASN A 161       3.493 -31.167 -11.916  1.00  1.920          H  
ATOM   2438 2HD2 ASN A 161       3.161 -29.579 -12.524  1.00  1.920          H  
ATOM   2439  N   ASN A 162       1.991 -29.904 -18.488  1.00  0.900          N  
ATOM   2440  CA  ASN A 162       1.352 -29.236 -19.637  1.00  0.950          C  
ATOM   2441  C   ASN A 162       1.894 -27.871 -20.062  1.00  0.930          C  
ATOM   2442  O   ASN A 162       1.135 -26.939 -20.351  1.00  1.440          O  
ATOM   2443  CB  ASN A 162      -0.139 -29.064 -19.358  1.00  1.310          C  
ATOM   2444  CG  ASN A 162      -0.989 -28.812 -20.549  1.00  1.310          C  
ATOM   2445  OD1 ASN A 162      -0.835 -29.381 -21.640  1.00  1.310          O  
ATOM   2446  ND2 ASN A 162      -1.915 -27.908 -20.340  1.00  1.310          N  
ATOM   2447  H   ASN A 162       2.799 -30.485 -18.696  1.00  1.080          H  
ATOM   2448  HA  ASN A 162       1.476 -29.896 -20.498  1.00  1.140          H  
ATOM   2449 1HB  ASN A 162      -0.522 -29.938 -18.833  1.00  1.570          H  
ATOM   2450 2HB  ASN A 162      -0.289 -28.201 -18.713  1.00  1.570          H  
ATOM   2451 1HD2 ASN A 162      -2.547 -27.648 -21.068  1.00  1.570          H  
ATOM   2452 2HD2 ASN A 162      -1.952 -27.449 -19.413  1.00  1.570          H  
ATOM   2453  N   GLY A 163       3.209 -27.773 -20.158  1.00  0.880          N  
ATOM   2454  CA  GLY A 163       3.846 -26.597 -20.744  1.00  0.860          C  
ATOM   2455  C   GLY A 163       4.111 -26.962 -22.210  1.00  0.770          C  
ATOM   2456  O   GLY A 163       3.447 -27.852 -22.748  1.00  0.930          O  
ATOM   2457  H   GLY A 163       3.786 -28.575 -19.881  1.00  1.060          H  
ATOM   2458 1HA  GLY A 163       3.206 -25.720 -20.673  1.00  1.030          H  
ATOM   2459 2HA  GLY A 163       4.786 -26.379 -20.232  1.00  1.030          H  
ATOM   2460  N   GLY A 164       5.075 -26.311 -22.854  1.00  0.640          N  
ATOM   2461  CA  GLY A 164       5.397 -26.641 -24.253  1.00  0.610          C  
ATOM   2462  C   GLY A 164       6.572 -25.826 -24.763  1.00  0.500          C  
ATOM   2463  O   GLY A 164       6.819 -24.729 -24.266  1.00  0.440          O  
ATOM   2464  H   GLY A 164       5.536 -25.545 -22.355  1.00  0.770          H  
ATOM   2465 1HA  GLY A 164       5.628 -27.704 -24.330  1.00  0.730          H  
ATOM   2466 2HA  GLY A 164       4.526 -26.468 -24.879  1.00  0.730          H  
ATOM   2467  N   LEU A 165       7.300 -26.367 -25.749  1.00  0.520          N  
ATOM   2468  CA  LEU A 165       8.491 -25.667 -26.289  1.00  0.480          C  
ATOM   2469  C   LEU A 165       9.139 -26.196 -27.574  1.00  0.510          C  
ATOM   2470  O   LEU A 165       9.454 -27.375 -27.672  1.00  0.600          O  
ATOM   2471  CB  LEU A 165       9.567 -25.599 -25.198  1.00  0.690          C  
ATOM   2472  CG  LEU A 165      10.997 -25.165 -25.586  1.00  0.690          C  
ATOM   2473  CD1 LEU A 165      11.082 -23.718 -25.973  1.00  0.690          C  
ATOM   2474  CD2 LEU A 165      11.876 -25.458 -24.464  1.00  0.690          C  
ATOM   2475  H   LEU A 165       7.002 -27.285 -26.108  1.00  0.620          H  
ATOM   2476  HA  LEU A 165       8.177 -24.653 -26.495  1.00  0.580          H  
ATOM   2477 1HB  LEU A 165       9.248 -24.825 -24.519  1.00  0.830          H  
ATOM   2478 2HB  LEU A 165       9.598 -26.467 -24.645  1.00  0.830          H  
ATOM   2479  HG  LEU A 165      11.336 -25.748 -26.438  1.00  0.830          H  
ATOM   2480 1HD1 LEU A 165      12.115 -23.518 -26.215  1.00  0.830          H  
ATOM   2481 2HD1 LEU A 165      10.470 -23.498 -26.822  1.00  0.830          H  
ATOM   2482 3HD1 LEU A 165      10.771 -23.092 -25.146  1.00  0.830          H  
ATOM   2483 1HD2 LEU A 165      12.845 -25.182 -24.762  1.00  0.830          H  
ATOM   2484 2HD2 LEU A 165      11.603 -24.919 -23.593  1.00  0.830          H  
ATOM   2485 3HD2 LEU A 165      11.833 -26.511 -24.238  1.00  0.830          H  
ATOM   2486  N   THR A 166       9.444 -25.284 -28.498  1.00  0.470          N  
ATOM   2487  CA  THR A 166      10.222 -25.612 -29.700  1.00  0.530          C  
ATOM   2488  C   THR A 166      11.189 -24.470 -30.077  1.00  0.560          C  
ATOM   2489  O   THR A 166      10.913 -23.284 -29.846  1.00  0.520          O  
ATOM   2490  CB  THR A 166       9.311 -25.978 -30.879  1.00  0.720          C  
ATOM   2491  OG1 THR A 166      10.118 -26.358 -31.999  1.00  0.720          O  
ATOM   2492  CG2 THR A 166       8.416 -24.816 -31.257  1.00  0.720          C  
ATOM   2493  H   THR A 166       9.118 -24.326 -28.336  1.00  0.560          H  
ATOM   2494  HA  THR A 166      10.827 -26.491 -29.479  1.00  0.640          H  
ATOM   2495  HB  THR A 166       8.699 -26.820 -30.593  1.00  0.860          H  
ATOM   2496  HG1 THR A 166       9.564 -26.838 -32.628  1.00  0.860          H  
ATOM   2497 1HG2 THR A 166       7.774 -25.113 -32.085  1.00  0.860          H  
ATOM   2498 2HG2 THR A 166       7.797 -24.545 -30.401  1.00  0.860          H  
ATOM   2499 3HG2 THR A 166       9.016 -23.960 -31.554  1.00  0.860          H  
ATOM   2500  N   ILE A 167      12.354 -24.833 -30.638  1.00  0.790          N  
ATOM   2501  CA  ILE A 167      13.385 -23.838 -30.966  1.00  0.940          C  
ATOM   2502  C   ILE A 167      13.756 -23.718 -32.446  1.00  1.250          C  
ATOM   2503  O   ILE A 167      14.331 -24.627 -33.059  1.00  1.600          O  
ATOM   2504  CB  ILE A 167      14.663 -24.170 -30.148  1.00  1.260          C  
ATOM   2505  CG1 ILE A 167      14.310 -24.121 -28.620  1.00  1.260          C  
ATOM   2506  CG2 ILE A 167      15.821 -23.151 -30.506  1.00  1.260          C  
ATOM   2507  CD1 ILE A 167      15.329 -24.734 -27.699  1.00  1.260          C  
ATOM   2508  H   ILE A 167      12.506 -25.814 -30.841  1.00  0.950          H  
ATOM   2509  HA  ILE A 167      13.022 -22.861 -30.649  1.00  1.130          H  
ATOM   2510  HB  ILE A 167      14.990 -25.186 -30.375  1.00  1.510          H  
ATOM   2511 1HG1 ILE A 167      14.191 -23.086 -28.345  1.00  1.510          H  
ATOM   2512 2HG1 ILE A 167      13.377 -24.637 -28.442  1.00  1.510          H  
ATOM   2513 1HG2 ILE A 167      16.709 -23.374 -29.936  1.00  1.510          H  
ATOM   2514 2HG2 ILE A 167      16.064 -23.214 -31.558  1.00  1.510          H  
ATOM   2515 3HG2 ILE A 167      15.507 -22.146 -30.282  1.00  1.510          H  
ATOM   2516 1HD1 ILE A 167      14.982 -24.626 -26.684  1.00  1.510          H  
ATOM   2517 2HD1 ILE A 167      15.446 -25.792 -27.939  1.00  1.510          H  
ATOM   2518 3HD1 ILE A 167      16.269 -24.248 -27.803  1.00  1.510          H  
ATOM   2519  N   ASP A 168      13.509 -22.541 -33.008  1.00  1.200          N  
ATOM   2520  CA  ASP A 168      13.824 -22.268 -34.397  1.00  1.530          C  
ATOM   2521  C   ASP A 168      15.262 -21.781 -34.439  1.00  1.720          C  
ATOM   2522  O   ASP A 168      15.530 -20.570 -34.502  1.00  2.050          O  
ATOM   2523  CB  ASP A 168      12.865 -21.227 -34.986  1.00  2.010          C  
ATOM   2524  CG  ASP A 168      13.031 -21.059 -36.482  1.00  2.010          C  
ATOM   2525  OD1 ASP A 168      13.795 -21.810 -37.038  1.00  2.010          O  
ATOM   2526  OD2 ASP A 168      12.401 -20.185 -37.067  1.00  2.010          O  
ATOM   2527  H   ASP A 168      13.083 -21.797 -32.455  1.00  1.440          H  
ATOM   2528  HA  ASP A 168      13.744 -23.191 -34.974  1.00  1.840          H  
ATOM   2529 1HB  ASP A 168      11.838 -21.523 -34.774  1.00  2.410          H  
ATOM   2530 2HB  ASP A 168      13.028 -20.271 -34.500  1.00  2.410          H  
ATOM   2531  N   ALA A 169      16.200 -22.726 -34.366  1.00  1.970          N  
ATOM   2532  CA  ALA A 169      17.614 -22.382 -34.236  1.00  2.300          C  
ATOM   2533  C   ALA A 169      18.097 -21.492 -35.385  1.00  1.580          C  
ATOM   2534  O   ALA A 169      18.901 -20.565 -35.196  1.00  1.800          O  
ATOM   2535  CB  ALA A 169      18.453 -23.653 -34.195  1.00  3.090          C  
ATOM   2536  H   ALA A 169      15.873 -23.699 -34.313  1.00  2.360          H  
ATOM   2537  HA  ALA A 169      17.729 -21.834 -33.306  1.00  2.760          H  
ATOM   2538 1HB  ALA A 169      19.505 -23.414 -34.077  1.00  3.710          H  
ATOM   2539 2HB  ALA A 169      18.133 -24.266 -33.368  1.00  3.710          H  
ATOM   2540 3HB  ALA A 169      18.324 -24.204 -35.123  1.00  3.710          H  
ATOM   2541  N   LYS A 170      17.568 -21.751 -36.580  1.00  1.060          N  
ATOM   2542  CA  LYS A 170      17.931 -21.008 -37.779  1.00  0.950          C  
ATOM   2543  C   LYS A 170      17.569 -19.528 -37.702  1.00  0.990          C  
ATOM   2544  O   LYS A 170      18.231 -18.693 -38.321  1.00  1.550          O  
ATOM   2545  CB  LYS A 170      17.290 -21.641 -39.011  1.00  1.370          C  
ATOM   2546  CG  LYS A 170      17.896 -22.990 -39.401  1.00  1.370          C  
ATOM   2547  CD  LYS A 170      17.215 -23.578 -40.633  1.00  1.370          C  
ATOM   2548  CE  LYS A 170      17.824 -24.922 -41.022  1.00  1.370          C  
ATOM   2549  NZ  LYS A 170      17.140 -25.522 -42.202  1.00  1.370          N  
ATOM   2550  H   LYS A 170      16.899 -22.508 -36.661  1.00  1.270          H  
ATOM   2551  HA  LYS A 170      19.013 -21.070 -37.893  1.00  1.140          H  
ATOM   2552 1HB  LYS A 170      16.219 -21.784 -38.825  1.00  1.650          H  
ATOM   2553 2HB  LYS A 170      17.385 -20.963 -39.858  1.00  1.650          H  
ATOM   2554 1HG  LYS A 170      18.959 -22.857 -39.609  1.00  1.650          H  
ATOM   2555 2HG  LYS A 170      17.794 -23.684 -38.569  1.00  1.650          H  
ATOM   2556 1HD  LYS A 170      16.151 -23.714 -40.427  1.00  1.650          H  
ATOM   2557 2HD  LYS A 170      17.319 -22.887 -41.469  1.00  1.650          H  
ATOM   2558 1HE  LYS A 170      18.878 -24.779 -41.259  1.00  1.650          H  
ATOM   2559 2HE  LYS A 170      17.742 -25.609 -40.179  1.00  1.650          H  
ATOM   2560 1HZ  LYS A 170      17.572 -26.408 -42.428  1.00  1.650          H  
ATOM   2561 2HZ  LYS A 170      16.163 -25.670 -41.988  1.00  1.650          H  
ATOM   2562 3HZ  LYS A 170      17.220 -24.899 -42.993  1.00  1.650          H  
ATOM   2563  N   SER A 171      16.499 -19.203 -36.971  1.00  1.060          N  
ATOM   2564  CA  SER A 171      16.015 -17.841 -36.848  1.00  1.850          C  
ATOM   2565  C   SER A 171      16.457 -17.222 -35.529  1.00  1.550          C  
ATOM   2566  O   SER A 171      16.444 -16.000 -35.378  1.00  2.260          O  
ATOM   2567  CB  SER A 171      14.507 -17.851 -36.911  1.00  2.270          C  
ATOM   2568  OG  SER A 171      14.059 -18.350 -38.139  1.00  2.270          O  
ATOM   2569  H   SER A 171      15.976 -19.905 -36.447  1.00  1.270          H  
ATOM   2570  HA  SER A 171      16.415 -17.249 -37.669  1.00  2.220          H  
ATOM   2571 1HB  SER A 171      14.129 -18.467 -36.101  1.00  2.730          H  
ATOM   2572 2HB  SER A 171      14.118 -16.848 -36.761  1.00  2.730          H  
ATOM   2573  HG  SER A 171      13.217 -18.823 -37.938  1.00  2.730          H  
ATOM   2574  N   GLY A 172      16.845 -18.066 -34.559  1.00  0.680          N  
ATOM   2575  CA  GLY A 172      17.204 -17.595 -33.231  1.00  0.500          C  
ATOM   2576  C   GLY A 172      15.938 -17.282 -32.448  1.00  0.380          C  
ATOM   2577  O   GLY A 172      15.908 -16.360 -31.630  1.00  0.400          O  
ATOM   2578  H   GLY A 172      16.822 -19.074 -34.718  1.00  0.820          H  
ATOM   2579 1HA  GLY A 172      17.773 -18.365 -32.717  1.00  0.600          H  
ATOM   2580 2HA  GLY A 172      17.833 -16.708 -33.305  1.00  0.600          H  
ATOM   2581  N   GLU A 173      14.849 -18.015 -32.750  1.00  0.360          N  
ATOM   2582  CA  GLU A 173      13.557 -17.747 -32.103  1.00  0.350          C  
ATOM   2583  C   GLU A 173      12.990 -18.950 -31.337  1.00  0.340          C  
ATOM   2584  O   GLU A 173      12.887 -20.070 -31.848  1.00  0.430          O  
ATOM   2585  CB  GLU A 173      12.548 -17.278 -33.149  1.00  0.490          C  
ATOM   2586  CG  GLU A 173      12.954 -15.987 -33.887  1.00  0.490          C  
ATOM   2587  CD  GLU A 173      11.892 -15.518 -34.854  1.00  0.490          C  
ATOM   2588  OE1 GLU A 173      10.734 -15.723 -34.545  1.00  0.490          O  
ATOM   2589  OE2 GLU A 173      12.220 -14.945 -35.867  1.00  0.490          O  
ATOM   2590  H   GLU A 173      14.943 -18.795 -33.411  1.00  0.430          H  
ATOM   2591  HA  GLU A 173      13.690 -16.940 -31.382  1.00  0.420          H  
ATOM   2592 1HB  GLU A 173      12.408 -18.053 -33.896  1.00  0.590          H  
ATOM   2593 2HB  GLU A 173      11.585 -17.107 -32.668  1.00  0.590          H  
ATOM   2594 1HG  GLU A 173      13.164 -15.206 -33.157  1.00  0.590          H  
ATOM   2595 2HG  GLU A 173      13.870 -16.174 -34.431  1.00  0.590          H  
ATOM   2596  N   ILE A 174      12.594 -18.693 -30.102  1.00  0.320          N  
ATOM   2597  CA  ILE A 174      12.093 -19.711 -29.193  1.00  0.340          C  
ATOM   2598  C   ILE A 174      10.650 -19.494 -28.774  1.00  0.350          C  
ATOM   2599  O   ILE A 174      10.286 -18.433 -28.257  1.00  0.420          O  
ATOM   2600  CB  ILE A 174      12.982 -19.750 -27.931  1.00  0.470          C  
ATOM   2601  CG1 ILE A 174      14.429 -20.005 -28.324  1.00  0.470          C  
ATOM   2602  CG2 ILE A 174      12.512 -20.816 -26.988  1.00  0.470          C  
ATOM   2603  CD1 ILE A 174      15.283 -18.752 -28.447  1.00  0.470          C  
ATOM   2604  H   ILE A 174      12.690 -17.733 -29.771  1.00  0.380          H  
ATOM   2605  HA  ILE A 174      12.148 -20.679 -29.690  1.00  0.410          H  
ATOM   2606  HB  ILE A 174      12.947 -18.796 -27.443  1.00  0.560          H  
ATOM   2607 1HG1 ILE A 174      14.888 -20.661 -27.583  1.00  0.560          H  
ATOM   2608 2HG1 ILE A 174      14.431 -20.503 -29.277  1.00  0.560          H  
ATOM   2609 1HG2 ILE A 174      13.145 -20.844 -26.116  1.00  0.560          H  
ATOM   2610 2HG2 ILE A 174      11.487 -20.627 -26.672  1.00  0.560          H  
ATOM   2611 3HG2 ILE A 174      12.560 -21.760 -27.505  1.00  0.560          H  
ATOM   2612 1HD1 ILE A 174      16.282 -19.056 -28.737  1.00  0.560          H  
ATOM   2613 2HD1 ILE A 174      14.905 -18.063 -29.187  1.00  0.560          H  
ATOM   2614 3HD1 ILE A 174      15.305 -18.245 -27.485  1.00  0.560          H  
ATOM   2615  N   THR A 175       9.822 -20.523 -28.944  1.00  0.350          N  
ATOM   2616  CA  THR A 175       8.423 -20.385 -28.553  1.00  0.410          C  
ATOM   2617  C   THR A 175       7.992 -21.464 -27.570  1.00  0.400          C  
ATOM   2618  O   THR A 175       8.374 -22.633 -27.689  1.00  0.390          O  
ATOM   2619  CB  THR A 175       7.511 -20.513 -29.783  1.00  0.550          C  
ATOM   2620  OG1 THR A 175       7.671 -21.810 -30.339  1.00  0.550          O  
ATOM   2621  CG2 THR A 175       7.891 -19.486 -30.833  1.00  0.550          C  
ATOM   2622  H   THR A 175      10.169 -21.397 -29.359  1.00  0.420          H  
ATOM   2623  HA  THR A 175       8.269 -19.414 -28.081  1.00  0.490          H  
ATOM   2624  HB  THR A 175       6.485 -20.395 -29.468  1.00  0.660          H  
ATOM   2625  HG1 THR A 175       6.905 -22.034 -30.878  1.00  0.660          H  
ATOM   2626 1HG2 THR A 175       7.240 -19.593 -31.698  1.00  0.660          H  
ATOM   2627 2HG2 THR A 175       7.781 -18.507 -30.420  1.00  0.660          H  
ATOM   2628 3HG2 THR A 175       8.923 -19.636 -31.140  1.00  0.660          H  
ATOM   2629  N   GLY A 176       7.072 -21.116 -26.672  1.00  0.420          N  
ATOM   2630  CA  GLY A 176       6.548 -22.124 -25.761  1.00  0.430          C  
ATOM   2631  C   GLY A 176       5.476 -21.624 -24.806  1.00  0.400          C  
ATOM   2632  O   GLY A 176       4.956 -20.508 -24.946  1.00  0.410          O  
ATOM   2633  H   GLY A 176       6.825 -20.126 -26.569  1.00  0.500          H  
ATOM   2634 1HA  GLY A 176       6.148 -22.956 -26.339  1.00  0.520          H  
ATOM   2635 2HA  GLY A 176       7.377 -22.523 -25.178  1.00  0.520          H  
ATOM   2636  N   TYR A 177       5.100 -22.508 -23.884  1.00  0.400          N  
ATOM   2637  CA  TYR A 177       4.042 -22.236 -22.922  1.00  0.420          C  
ATOM   2638  C   TYR A 177       4.431 -22.731 -21.538  1.00  0.450          C  
ATOM   2639  O   TYR A 177       5.098 -23.759 -21.421  1.00  0.500          O  
ATOM   2640  CB  TYR A 177       2.783 -22.985 -23.340  1.00  0.580          C  
ATOM   2641  CG  TYR A 177       2.373 -22.729 -24.752  1.00  0.580          C  
ATOM   2642  CD1 TYR A 177       2.886 -23.559 -25.742  1.00  0.580          C  
ATOM   2643  CD2 TYR A 177       1.522 -21.705 -25.084  1.00  0.580          C  
ATOM   2644  CE1 TYR A 177       2.556 -23.362 -27.049  1.00  0.580          C  
ATOM   2645  CE2 TYR A 177       1.190 -21.519 -26.413  1.00  0.580          C  
ATOM   2646  CZ  TYR A 177       1.702 -22.334 -27.382  1.00  0.580          C  
ATOM   2647  OH  TYR A 177       1.360 -22.122 -28.698  1.00  0.580          O  
ATOM   2648  H   TYR A 177       5.599 -23.400 -23.864  1.00  0.480          H  
ATOM   2649  HA  TYR A 177       3.867 -21.165 -22.876  1.00  0.500          H  
ATOM   2650 1HB  TYR A 177       2.940 -24.056 -23.215  1.00  0.700          H  
ATOM   2651 2HB  TYR A 177       1.959 -22.693 -22.687  1.00  0.700          H  
ATOM   2652  HD1 TYR A 177       3.561 -24.366 -25.472  1.00  0.700          H  
ATOM   2653  HD2 TYR A 177       1.119 -21.052 -24.309  1.00  0.700          H  
ATOM   2654  HE1 TYR A 177       2.967 -24.012 -27.821  1.00  0.700          H  
ATOM   2655  HE2 TYR A 177       0.526 -20.728 -26.710  1.00  0.700          H  
ATOM   2656  HH  TYR A 177       1.797 -22.774 -29.253  1.00  0.700          H  
ATOM   2657  N   SER A 178       3.927 -22.080 -20.486  1.00  0.460          N  
ATOM   2658  CA  SER A 178       4.116 -22.602 -19.115  1.00  0.540          C  
ATOM   2659  C   SER A 178       2.793 -22.715 -18.346  1.00  0.570          C  
ATOM   2660  O   SER A 178       2.147 -21.705 -18.017  1.00  0.630          O  
ATOM   2661  CB  SER A 178       5.011 -21.716 -18.273  1.00  0.720          C  
ATOM   2662  OG  SER A 178       6.318 -21.601 -18.736  1.00  0.720          O  
ATOM   2663  H   SER A 178       3.423 -21.207 -20.663  1.00  0.550          H  
ATOM   2664  HA  SER A 178       4.563 -23.594 -19.182  1.00  0.650          H  
ATOM   2665 1HB  SER A 178       4.589 -20.756 -18.176  1.00  0.870          H  
ATOM   2666 2HB  SER A 178       5.037 -22.116 -17.290  1.00  0.870          H  
ATOM   2667  HG  SER A 178       6.707 -20.929 -18.123  1.00  0.870          H  
ATOM   2668  N   ASP A 179       2.356 -23.930 -18.022  1.00  0.650          N  
ATOM   2669  CA  ASP A 179       1.083 -24.053 -17.309  1.00  0.730          C  
ATOM   2670  C   ASP A 179       1.319 -24.049 -15.785  1.00  0.660          C  
ATOM   2671  O   ASP A 179       1.279 -25.086 -15.124  1.00  1.080          O  
ATOM   2672  CB  ASP A 179       0.292 -25.285 -17.776  1.00  0.990          C  
ATOM   2673  CG  ASP A 179      -1.182 -25.300 -17.295  1.00  0.990          C  
ATOM   2674  OD1 ASP A 179      -1.584 -24.315 -16.672  1.00  0.990          O  
ATOM   2675  OD2 ASP A 179      -1.932 -26.209 -17.643  1.00  0.990          O  
ATOM   2676  H   ASP A 179       2.886 -24.755 -18.274  1.00  0.780          H  
ATOM   2677  HA  ASP A 179       0.469 -23.185 -17.548  1.00  0.880          H  
ATOM   2678 1HB  ASP A 179       0.281 -25.300 -18.855  1.00  1.190          H  
ATOM   2679 2HB  ASP A 179       0.791 -26.203 -17.437  1.00  1.190          H  
ATOM   2680  N   VAL A 180       1.605 -22.866 -15.243  1.00  0.920          N  
ATOM   2681  CA  VAL A 180       1.911 -22.726 -13.807  1.00  0.960          C  
ATOM   2682  C   VAL A 180       0.785 -22.031 -13.058  1.00  0.970          C  
ATOM   2683  O   VAL A 180       0.473 -20.868 -13.343  1.00  1.310          O  
ATOM   2684  CB  VAL A 180       3.179 -21.874 -13.579  1.00  1.330          C  
ATOM   2685  CG1 VAL A 180       3.494 -21.719 -12.076  1.00  1.330          C  
ATOM   2686  CG2 VAL A 180       4.287 -22.462 -14.244  1.00  1.330          C  
ATOM   2687  H   VAL A 180       1.618 -22.083 -15.898  1.00  1.100          H  
ATOM   2688  HA  VAL A 180       2.056 -23.720 -13.382  1.00  1.150          H  
ATOM   2689  HB  VAL A 180       3.012 -20.913 -13.981  1.00  1.590          H  
ATOM   2690 1HG1 VAL A 180       4.384 -21.099 -11.945  1.00  1.590          H  
ATOM   2691 2HG1 VAL A 180       2.690 -21.268 -11.536  1.00  1.590          H  
ATOM   2692 3HG1 VAL A 180       3.685 -22.698 -11.641  1.00  1.590          H  
ATOM   2693 1HG2 VAL A 180       5.164 -21.854 -14.110  1.00  1.590          H  
ATOM   2694 2HG2 VAL A 180       4.459 -23.442 -13.819  1.00  1.590          H  
ATOM   2695 3HG2 VAL A 180       4.063 -22.542 -15.294  1.00  1.590          H  
ATOM   2696  N   LYS A 181       0.199 -22.719 -12.076  1.00  0.780          N  
ATOM   2697  CA  LYS A 181      -0.882 -22.135 -11.293  1.00  0.780          C  
ATOM   2698  C   LYS A 181      -0.908 -22.683  -9.870  1.00  0.700          C  
ATOM   2699  O   LYS A 181      -0.776 -23.893  -9.678  1.00  0.870          O  
ATOM   2700  CB  LYS A 181      -2.231 -22.464 -11.923  1.00  1.090          C  
ATOM   2701  CG  LYS A 181      -2.414 -22.051 -13.360  1.00  1.090          C  
ATOM   2702  CD  LYS A 181      -3.796 -22.351 -13.778  1.00  1.090          C  
ATOM   2703  CE  LYS A 181      -4.062 -21.961 -15.208  1.00  1.090          C  
ATOM   2704  NZ  LYS A 181      -3.382 -22.833 -16.179  1.00  1.090          N  
ATOM   2705  H   LYS A 181       0.507 -23.666 -11.886  1.00  0.940          H  
ATOM   2706  HA  LYS A 181      -0.740 -21.054 -11.236  1.00  0.940          H  
ATOM   2707 1HB  LYS A 181      -2.395 -23.540 -11.870  1.00  1.310          H  
ATOM   2708 2HB  LYS A 181      -3.023 -21.986 -11.342  1.00  1.310          H  
ATOM   2709 1HG  LYS A 181      -2.209 -20.984 -13.477  1.00  1.310          H  
ATOM   2710 2HG  LYS A 181      -1.737 -22.616 -13.999  1.00  1.310          H  
ATOM   2711 1HD  LYS A 181      -3.989 -23.416 -13.657  1.00  1.310          H  
ATOM   2712 2HD  LYS A 181      -4.457 -21.792 -13.128  1.00  1.310          H  
ATOM   2713 1HE  LYS A 181      -5.132 -21.997 -15.401  1.00  1.310          H  
ATOM   2714 2HE  LYS A 181      -3.714 -20.949 -15.355  1.00  1.310          H  
ATOM   2715 1HZ  LYS A 181      -3.605 -22.482 -17.109  1.00  1.310          H  
ATOM   2716 2HZ  LYS A 181      -2.368 -22.796 -16.052  1.00  1.310          H  
ATOM   2717 3HZ  LYS A 181      -3.667 -23.800 -16.110  1.00  1.310          H  
ATOM   2718  N   SER A 182      -1.154 -21.816  -8.878  1.00  0.760          N  
ATOM   2719  CA  SER A 182      -1.346 -22.274  -7.498  1.00  0.900          C  
ATOM   2720  C   SER A 182      -2.829 -22.579  -7.243  1.00  0.680          C  
ATOM   2721  O   SER A 182      -3.205 -23.176  -6.230  1.00  0.900          O  
ATOM   2722  CB  SER A 182      -0.860 -21.238  -6.506  1.00  1.200          C  
ATOM   2723  OG  SER A 182      -1.667 -20.095  -6.507  1.00  1.200          O  
ATOM   2724  H   SER A 182      -1.212 -20.819  -9.066  1.00  0.910          H  
ATOM   2725  HA  SER A 182      -0.775 -23.190  -7.350  1.00  1.080          H  
ATOM   2726 1HB  SER A 182      -0.846 -21.668  -5.507  1.00  1.440          H  
ATOM   2727 2HB  SER A 182       0.163 -20.956  -6.755  1.00  1.440          H  
ATOM   2728  HG  SER A 182      -1.319 -19.548  -5.756  1.00  1.440          H  
ATOM   2729  N   GLY A 183      -3.661 -22.154  -8.191  1.00  1.000          N  
ATOM   2730  CA  GLY A 183      -5.114 -22.260  -8.148  1.00  1.120          C  
ATOM   2731  C   GLY A 183      -5.707 -21.160  -9.021  1.00  1.100          C  
ATOM   2732  O   GLY A 183      -4.980 -20.534  -9.791  1.00  1.880          O  
ATOM   2733  H   GLY A 183      -3.236 -21.698  -8.982  1.00  1.200          H  
ATOM   2734 1HA  GLY A 183      -5.426 -23.240  -8.510  1.00  1.340          H  
ATOM   2735 2HA  GLY A 183      -5.464 -22.154  -7.122  1.00  1.340          H  
ATOM   2736  N   LEU A 184      -7.025 -20.938  -8.916  1.00  0.700          N  
ATOM   2737  CA  LEU A 184      -7.732 -19.908  -9.699  1.00  0.810          C  
ATOM   2738  C   LEU A 184      -7.551 -20.050 -11.208  1.00  1.320          C  
ATOM   2739  O   LEU A 184      -7.321 -19.059 -11.907  1.00  2.260          O  
ATOM   2740  CB  LEU A 184      -7.221 -18.519  -9.285  1.00  1.090          C  
ATOM   2741  CG  LEU A 184      -7.337 -18.152  -7.797  1.00  1.090          C  
ATOM   2742  CD1 LEU A 184      -6.635 -16.820  -7.576  1.00  1.090          C  
ATOM   2743  CD2 LEU A 184      -8.815 -18.063  -7.396  1.00  1.090          C  
ATOM   2744  H   LEU A 184      -7.554 -21.496  -8.261  1.00  0.840          H  
ATOM   2745  HA  LEU A 184      -8.796 -19.994  -9.495  1.00  0.970          H  
ATOM   2746 1HB  LEU A 184      -6.178 -18.417  -9.574  1.00  1.310          H  
ATOM   2747 2HB  LEU A 184      -7.788 -17.779  -9.842  1.00  1.310          H  
ATOM   2748  HG  LEU A 184      -6.834 -18.905  -7.192  1.00  1.310          H  
ATOM   2749 1HD1 LEU A 184      -6.680 -16.544  -6.553  1.00  1.310          H  
ATOM   2750 2HD1 LEU A 184      -5.587 -16.908  -7.871  1.00  1.310          H  
ATOM   2751 3HD1 LEU A 184      -7.105 -16.064  -8.169  1.00  1.310          H  
ATOM   2752 1HD2 LEU A 184      -8.904 -17.807  -6.362  1.00  1.310          H  
ATOM   2753 2HD2 LEU A 184      -9.309 -17.303  -7.995  1.00  1.310          H  
ATOM   2754 3HD2 LEU A 184      -9.307 -19.012  -7.547  1.00  1.310          H  
ATOM   2755  N   SER A 185      -7.628 -21.279 -11.695  1.00  1.260          N  
ATOM   2756  CA  SER A 185      -7.476 -21.564 -13.106  1.00  1.760          C  
ATOM   2757  C   SER A 185      -8.700 -21.307 -13.971  1.00  1.320          C  
ATOM   2758  O   SER A 185      -9.846 -21.357 -13.510  1.00  1.580          O  
ATOM   2759  CB  SER A 185      -7.119 -23.034 -13.252  1.00  2.260          C  
ATOM   2760  OG  SER A 185      -8.178 -23.854 -12.839  1.00  2.260          O  
ATOM   2761  H   SER A 185      -7.812 -22.048 -11.070  1.00  1.510          H  
ATOM   2762  HA  SER A 185      -6.665 -20.941 -13.484  1.00  2.110          H  
ATOM   2763 1HB  SER A 185      -6.877 -23.251 -14.289  1.00  2.720          H  
ATOM   2764 2HB  SER A 185      -6.251 -23.258 -12.652  1.00  2.720          H  
ATOM   2765  HG  SER A 185      -7.885 -24.760 -12.978  1.00  2.720          H  
ATOM   2766  N   THR A 186      -8.426 -21.111 -15.263  1.00  1.080          N  
ATOM   2767  CA  THR A 186      -9.414 -21.076 -16.329  1.00  0.820          C  
ATOM   2768  C   THR A 186      -8.748 -21.842 -17.469  1.00  0.790          C  
ATOM   2769  O   THR A 186      -7.516 -21.898 -17.529  1.00  0.910          O  
ATOM   2770  CB  THR A 186      -9.783 -19.649 -16.824  1.00  1.250          C  
ATOM   2771  OG1 THR A 186      -8.683 -19.054 -17.526  1.00  1.250          O  
ATOM   2772  CG2 THR A 186     -10.116 -18.759 -15.684  1.00  1.250          C  
ATOM   2773  H   THR A 186      -7.461 -21.024 -15.532  1.00  1.300          H  
ATOM   2774  HA  THR A 186     -10.317 -21.605 -16.024  1.00  0.980          H  
ATOM   2775  HB  THR A 186     -10.642 -19.712 -17.481  1.00  1.500          H  
ATOM   2776  HG1 THR A 186      -9.016 -18.262 -17.994  1.00  1.500          H  
ATOM   2777 1HG2 THR A 186     -10.381 -17.793 -16.088  1.00  1.500          H  
ATOM   2778 2HG2 THR A 186     -10.950 -19.161 -15.126  1.00  1.500          H  
ATOM   2779 3HG2 THR A 186      -9.260 -18.657 -15.019  1.00  1.500          H  
ATOM   2780  N   GLY A 187      -9.526 -22.380 -18.401  1.00  0.780          N  
ATOM   2781  CA  GLY A 187      -8.975 -23.080 -19.567  1.00  0.880          C  
ATOM   2782  C   GLY A 187      -8.121 -22.162 -20.435  1.00  0.900          C  
ATOM   2783  O   GLY A 187      -7.125 -22.580 -21.027  1.00  0.980          O  
ATOM   2784  H   GLY A 187     -10.530 -22.288 -18.309  1.00  0.940          H  
ATOM   2785 1HA  GLY A 187      -8.371 -23.919 -19.225  1.00  1.060          H  
ATOM   2786 2HA  GLY A 187      -9.784 -23.497 -20.157  1.00  1.060          H  
ATOM   2787  N   ALA A 188      -8.494 -20.888 -20.460  1.00  0.930          N  
ATOM   2788  CA  ALA A 188      -7.812 -19.862 -21.232  1.00  1.000          C  
ATOM   2789  C   ALA A 188      -6.536 -19.314 -20.573  1.00  0.810          C  
ATOM   2790  O   ALA A 188      -5.907 -18.427 -21.153  1.00  0.850          O  
ATOM   2791  CB  ALA A 188      -8.748 -18.689 -21.476  1.00  1.370          C  
ATOM   2792  H   ALA A 188      -9.364 -20.640 -19.981  1.00  1.120          H  
ATOM   2793  HA  ALA A 188      -7.532 -20.303 -22.187  1.00  1.200          H  
ATOM   2794 1HB  ALA A 188      -8.239 -17.946 -22.088  1.00  1.650          H  
ATOM   2795 2HB  ALA A 188      -9.640 -19.012 -21.984  1.00  1.650          H  
ATOM   2796 3HB  ALA A 188      -9.019 -18.247 -20.518  1.00  1.650          H  
ATOM   2797  N   THR A 189      -6.163 -19.769 -19.369  1.00  0.720          N  
ATOM   2798  CA  THR A 189      -4.969 -19.205 -18.728  1.00  0.750          C  
ATOM   2799  C   THR A 189      -3.735 -20.111 -18.815  1.00  0.600          C  
ATOM   2800  O   THR A 189      -3.743 -21.259 -18.352  1.00  0.670          O  
ATOM   2801  CB  THR A 189      -5.215 -18.887 -17.228  1.00  1.040          C  
ATOM   2802  OG1 THR A 189      -6.262 -17.930 -17.092  1.00  1.040          O  
ATOM   2803  CG2 THR A 189      -3.938 -18.286 -16.586  1.00  1.040          C  
ATOM   2804  H   THR A 189      -6.687 -20.518 -18.905  1.00  0.860          H  
ATOM   2805  HA  THR A 189      -4.724 -18.269 -19.228  1.00  0.900          H  
ATOM   2806  HB  THR A 189      -5.501 -19.797 -16.711  1.00  1.250          H  
ATOM   2807  HG1 THR A 189      -7.116 -18.346 -17.283  1.00  1.250          H  
ATOM   2808 1HG2 THR A 189      -4.138 -18.063 -15.538  1.00  1.250          H  
ATOM   2809 2HG2 THR A 189      -3.100 -18.975 -16.644  1.00  1.250          H  
ATOM   2810 3HG2 THR A 189      -3.686 -17.369 -17.107  1.00  1.250          H  
ATOM   2811  N   ARG A 190      -2.654 -19.538 -19.351  1.00  0.590          N  
ATOM   2812  CA  ARG A 190      -1.338 -20.160 -19.515  1.00  0.530          C  
ATOM   2813  C   ARG A 190      -0.358 -19.006 -19.634  1.00  0.470          C  
ATOM   2814  O   ARG A 190      -0.782 -17.884 -19.901  1.00  0.500          O  
ATOM   2815  CB  ARG A 190      -1.211 -20.963 -20.824  1.00  0.770          C  
ATOM   2816  CG  ARG A 190      -2.291 -22.004 -21.116  1.00  0.770          C  
ATOM   2817  CD  ARG A 190      -2.009 -22.816 -22.352  1.00  0.770          C  
ATOM   2818  NE  ARG A 190      -0.998 -23.883 -22.135  1.00  0.770          N  
ATOM   2819  CZ  ARG A 190      -0.424 -24.627 -23.123  1.00  0.770          C  
ATOM   2820  NH1 ARG A 190      -0.727 -24.392 -24.388  1.00  0.770          N  
ATOM   2821  NH2 ARG A 190       0.440 -25.602 -22.831  1.00  0.770          N  
ATOM   2822  H   ARG A 190      -2.772 -18.591 -19.689  1.00  0.710          H  
ATOM   2823  HA  ARG A 190      -1.089 -20.774 -18.649  1.00  0.640          H  
ATOM   2824 1HB  ARG A 190      -1.200 -20.268 -21.663  1.00  0.920          H  
ATOM   2825 2HB  ARG A 190      -0.249 -21.479 -20.832  1.00  0.920          H  
ATOM   2826 1HG  ARG A 190      -2.371 -22.687 -20.268  1.00  0.920          H  
ATOM   2827 2HG  ARG A 190      -3.247 -21.504 -21.269  1.00  0.920          H  
ATOM   2828 1HD  ARG A 190      -2.935 -23.284 -22.686  1.00  0.920          H  
ATOM   2829 2HD  ARG A 190      -1.637 -22.144 -23.129  1.00  0.920          H  
ATOM   2830  HE  ARG A 190      -0.751 -24.105 -21.174  1.00  0.920          H  
ATOM   2831 1HH1 ARG A 190      -1.377 -23.661 -24.630  1.00  0.920          H  
ATOM   2832 2HH1 ARG A 190      -0.305 -24.946 -25.120  1.00  0.920          H  
ATOM   2833 1HH2 ARG A 190       0.689 -25.835 -21.854  1.00  0.920          H  
ATOM   2834 2HH2 ARG A 190       0.853 -26.152 -23.571  1.00  0.920          H  
ATOM   2835  N   LEU A 191       0.934 -19.236 -19.434  1.00  0.450          N  
ATOM   2836  CA  LEU A 191       1.885 -18.187 -19.798  1.00  0.430          C  
ATOM   2837  C   LEU A 191       2.312 -18.409 -21.217  1.00  0.410          C  
ATOM   2838  O   LEU A 191       2.731 -19.515 -21.573  1.00  0.490          O  
ATOM   2839  CB  LEU A 191       3.169 -18.200 -18.978  1.00  0.610          C  
ATOM   2840  CG  LEU A 191       4.279 -17.147 -19.396  1.00  0.610          C  
ATOM   2841  CD1 LEU A 191       3.819 -15.740 -19.136  1.00  0.610          C  
ATOM   2842  CD2 LEU A 191       5.546 -17.436 -18.652  1.00  0.610          C  
ATOM   2843  H   LEU A 191       1.259 -20.137 -19.075  1.00  0.540          H  
ATOM   2844  HA  LEU A 191       1.397 -17.218 -19.720  1.00  0.520          H  
ATOM   2845 1HB  LEU A 191       2.938 -18.051 -17.969  1.00  0.730          H  
ATOM   2846 2HB  LEU A 191       3.597 -19.155 -19.098  1.00  0.730          H  
ATOM   2847  HG  LEU A 191       4.483 -17.238 -20.453  1.00  0.730          H  
ATOM   2848 1HD1 LEU A 191       4.606 -15.075 -19.439  1.00  0.730          H  
ATOM   2849 2HD1 LEU A 191       2.919 -15.511 -19.702  1.00  0.730          H  
ATOM   2850 3HD1 LEU A 191       3.622 -15.609 -18.072  1.00  0.730          H  
ATOM   2851 1HD2 LEU A 191       6.320 -16.734 -18.956  1.00  0.730          H  
ATOM   2852 2HD2 LEU A 191       5.384 -17.344 -17.607  1.00  0.730          H  
ATOM   2853 3HD2 LEU A 191       5.857 -18.449 -18.881  1.00  0.730          H  
ATOM   2854  N   PHE A 192       2.263 -17.366 -22.022  1.00  0.370          N  
ATOM   2855  CA  PHE A 192       2.730 -17.480 -23.381  1.00  0.390          C  
ATOM   2856  C   PHE A 192       4.145 -16.946 -23.405  1.00  0.370          C  
ATOM   2857  O   PHE A 192       4.418 -15.824 -22.952  1.00  0.370          O  
ATOM   2858  CB  PHE A 192       1.798 -16.739 -24.293  1.00  0.540          C  
ATOM   2859  CG  PHE A 192       0.478 -17.385 -24.294  1.00  0.540          C  
ATOM   2860  CD1 PHE A 192      -0.462 -17.026 -23.363  1.00  0.540          C  
ATOM   2861  CD2 PHE A 192       0.170 -18.359 -25.185  1.00  0.540          C  
ATOM   2862  CE1 PHE A 192      -1.678 -17.624 -23.324  1.00  0.540          C  
ATOM   2863  CE2 PHE A 192      -1.065 -18.967 -25.157  1.00  0.540          C  
ATOM   2864  CZ  PHE A 192      -1.986 -18.594 -24.219  1.00  0.540          C  
ATOM   2865  H   PHE A 192       1.887 -16.467 -21.707  1.00  0.440          H  
ATOM   2866  HA  PHE A 192       2.751 -18.531 -23.677  1.00  0.470          H  
ATOM   2867 1HB  PHE A 192       1.681 -15.734 -23.953  1.00  0.650          H  
ATOM   2868 2HB  PHE A 192       2.202 -16.728 -25.292  1.00  0.650          H  
ATOM   2869  HD1 PHE A 192      -0.227 -16.256 -22.638  1.00  0.650          H  
ATOM   2870  HD2 PHE A 192       0.910 -18.648 -25.916  1.00  0.650          H  
ATOM   2871  HE1 PHE A 192      -2.406 -17.319 -22.572  1.00  0.650          H  
ATOM   2872  HE2 PHE A 192      -1.317 -19.744 -25.876  1.00  0.650          H  
ATOM   2873  HZ  PHE A 192      -2.965 -19.065 -24.188  1.00  0.650          H  
ATOM   2874  N   VAL A 193       5.064 -17.780 -23.880  1.00  0.380          N  
ATOM   2875  CA  VAL A 193       6.481 -17.460 -23.856  1.00  0.400          C  
ATOM   2876  C   VAL A 193       7.109 -17.279 -25.226  1.00  0.360          C  
ATOM   2877  O   VAL A 193       7.031 -18.154 -26.100  1.00  0.350          O  
ATOM   2878  CB  VAL A 193       7.258 -18.606 -23.144  1.00  0.550          C  
ATOM   2879  CG1 VAL A 193       8.776 -18.316 -23.120  1.00  0.550          C  
ATOM   2880  CG2 VAL A 193       6.725 -18.796 -21.736  1.00  0.550          C  
ATOM   2881  H   VAL A 193       4.790 -18.697 -24.248  1.00  0.460          H  
ATOM   2882  HA  VAL A 193       6.614 -16.533 -23.293  1.00  0.480          H  
ATOM   2883  HB  VAL A 193       7.117 -19.523 -23.702  1.00  0.660          H  
ATOM   2884 1HG1 VAL A 193       9.288 -19.135 -22.633  1.00  0.660          H  
ATOM   2885 2HG1 VAL A 193       9.170 -18.213 -24.128  1.00  0.660          H  
ATOM   2886 3HG1 VAL A 193       8.962 -17.396 -22.565  1.00  0.660          H  
ATOM   2887 1HG2 VAL A 193       7.256 -19.610 -21.245  1.00  0.660          H  
ATOM   2888 2HG2 VAL A 193       6.877 -17.876 -21.183  1.00  0.660          H  
ATOM   2889 3HG2 VAL A 193       5.659 -19.035 -21.766  1.00  0.660          H  
ATOM   2890  N   TYR A 194       7.815 -16.167 -25.384  1.00  0.370          N  
ATOM   2891  CA  TYR A 194       8.548 -15.941 -26.614  1.00  0.360          C  
ATOM   2892  C   TYR A 194       9.919 -15.375 -26.300  1.00  0.340          C  
ATOM   2893  O   TYR A 194      10.061 -14.440 -25.509  1.00  0.370          O  
ATOM   2894  CB  TYR A 194       7.852 -14.968 -27.558  1.00  0.510          C  
ATOM   2895  CG  TYR A 194       8.640 -14.795 -28.815  1.00  0.510          C  
ATOM   2896  CD1 TYR A 194       8.472 -15.680 -29.841  1.00  0.510          C  
ATOM   2897  CD2 TYR A 194       9.570 -13.796 -28.918  1.00  0.510          C  
ATOM   2898  CE1 TYR A 194       9.225 -15.571 -30.982  1.00  0.510          C  
ATOM   2899  CE2 TYR A 194      10.322 -13.692 -30.051  1.00  0.510          C  
ATOM   2900  CZ  TYR A 194      10.152 -14.562 -31.074  1.00  0.510          C  
ATOM   2901  OH  TYR A 194      10.929 -14.425 -32.182  1.00  0.510          O  
ATOM   2902  H   TYR A 194       7.824 -15.460 -24.638  1.00  0.440          H  
ATOM   2903  HA  TYR A 194       8.691 -16.891 -27.126  1.00  0.430          H  
ATOM   2904 1HB  TYR A 194       6.862 -15.332 -27.817  1.00  0.610          H  
ATOM   2905 2HB  TYR A 194       7.754 -13.996 -27.081  1.00  0.610          H  
ATOM   2906  HD1 TYR A 194       7.744 -16.464 -29.740  1.00  0.610          H  
ATOM   2907  HD2 TYR A 194       9.713 -13.099 -28.094  1.00  0.610          H  
ATOM   2908  HE1 TYR A 194       9.094 -16.277 -31.801  1.00  0.610          H  
ATOM   2909  HE2 TYR A 194      11.065 -12.919 -30.149  1.00  0.610          H  
ATOM   2910  HH  TYR A 194      10.598 -14.986 -32.924  1.00  0.610          H  
ATOM   2911  N   ALA A 195      10.937 -15.896 -26.958  1.00  0.330          N  
ATOM   2912  CA  ALA A 195      12.257 -15.338 -26.761  1.00  0.340          C  
ATOM   2913  C   ALA A 195      13.039 -15.334 -28.056  1.00  0.300          C  
ATOM   2914  O   ALA A 195      12.787 -16.126 -28.965  1.00  0.380          O  
ATOM   2915  CB  ALA A 195      13.009 -16.113 -25.684  1.00  0.470          C  
ATOM   2916  H   ALA A 195      10.782 -16.701 -27.574  1.00  0.400          H  
ATOM   2917  HA  ALA A 195      12.133 -14.309 -26.449  1.00  0.410          H  
ATOM   2918 1HB  ALA A 195      13.990 -15.654 -25.527  1.00  0.570          H  
ATOM   2919 2HB  ALA A 195      12.438 -16.080 -24.760  1.00  0.570          H  
ATOM   2920 3HB  ALA A 195      13.135 -17.132 -25.989  1.00  0.570          H  
ATOM   2921  N   ALA A 196      14.010 -14.442 -28.144  1.00  0.270          N  
ATOM   2922  CA  ALA A 196      14.833 -14.408 -29.342  1.00  0.350          C  
ATOM   2923  C   ALA A 196      16.243 -13.921 -29.075  1.00  0.340          C  
ATOM   2924  O   ALA A 196      16.513 -13.236 -28.085  1.00  0.350          O  
ATOM   2925  CB  ALA A 196      14.180 -13.530 -30.394  1.00  0.460          C  
ATOM   2926  H   ALA A 196      14.143 -13.788 -27.367  1.00  0.320          H  
ATOM   2927  HA  ALA A 196      14.903 -15.421 -29.718  1.00  0.420          H  
ATOM   2928 1HB  ALA A 196      14.787 -13.548 -31.304  1.00  0.550          H  
ATOM   2929 2HB  ALA A 196      13.192 -13.917 -30.617  1.00  0.550          H  
ATOM   2930 3HB  ALA A 196      14.103 -12.513 -30.024  1.00  0.550          H  
ATOM   2931  N   PHE A 197      17.144 -14.284 -29.988  1.00  0.390          N  
ATOM   2932  CA  PHE A 197      18.549 -13.900 -29.916  1.00  0.430          C  
ATOM   2933  C   PHE A 197      19.088 -13.042 -31.038  1.00  0.470          C  
ATOM   2934  O   PHE A 197      18.583 -13.048 -32.161  1.00  0.480          O  
ATOM   2935  CB  PHE A 197      19.424 -15.136 -29.843  1.00  0.590          C  
ATOM   2936  CG  PHE A 197      19.292 -15.832 -28.599  1.00  0.590          C  
ATOM   2937  CD1 PHE A 197      18.334 -16.798 -28.413  1.00  0.590          C  
ATOM   2938  CD2 PHE A 197      20.157 -15.525 -27.572  1.00  0.590          C  
ATOM   2939  CE1 PHE A 197      18.246 -17.430 -27.215  1.00  0.590          C  
ATOM   2940  CE2 PHE A 197      20.063 -16.154 -26.402  1.00  0.590          C  
ATOM   2941  CZ  PHE A 197      19.089 -17.113 -26.221  1.00  0.590          C  
ATOM   2942  H   PHE A 197      16.833 -14.891 -30.756  1.00  0.470          H  
ATOM   2943  HA  PHE A 197      18.681 -13.345 -28.994  1.00  0.520          H  
ATOM   2944 1HB  PHE A 197      19.172 -15.816 -30.654  1.00  0.700          H  
ATOM   2945 2HB  PHE A 197      20.471 -14.854 -29.975  1.00  0.700          H  
ATOM   2946  HD1 PHE A 197      17.653 -17.046 -29.231  1.00  0.700          H  
ATOM   2947  HD2 PHE A 197      20.923 -14.759 -27.726  1.00  0.700          H  
ATOM   2948  HE1 PHE A 197      17.509 -18.188 -27.050  1.00  0.700          H  
ATOM   2949  HE2 PHE A 197      20.754 -15.900 -25.605  1.00  0.700          H  
ATOM   2950  HZ  PHE A 197      18.992 -17.624 -25.279  1.00  0.700          H  
ATOM   2951  N   ASP A 198      20.155 -12.303 -30.715  1.00  0.490          N  
ATOM   2952  CA  ASP A 198      20.900 -11.561 -31.728  1.00  0.560          C  
ATOM   2953  C   ASP A 198      21.749 -12.529 -32.569  1.00  0.630          C  
ATOM   2954  O   ASP A 198      21.784 -12.447 -33.799  1.00  0.880          O  
ATOM   2955  CB  ASP A 198      21.763 -10.468 -31.070  1.00  0.760          C  
ATOM   2956  CG  ASP A 198      22.706 -10.988 -29.943  1.00  0.760          C  
ATOM   2957  OD1 ASP A 198      22.581 -12.160 -29.558  1.00  0.760          O  
ATOM   2958  OD2 ASP A 198      23.508 -10.210 -29.432  1.00  0.760          O  
ATOM   2959  H   ASP A 198      20.468 -12.291 -29.731  1.00  0.590          H  
ATOM   2960  HA  ASP A 198      20.188 -11.074 -32.394  1.00  0.670          H  
ATOM   2961 1HB  ASP A 198      22.372  -9.988 -31.837  1.00  0.910          H  
ATOM   2962 2HB  ASP A 198      21.112  -9.703 -30.648  1.00  0.910          H  
ATOM   2963  N   LYS A 199      22.412 -13.454 -31.889  1.00  0.620          N  
ATOM   2964  CA  LYS A 199      23.256 -14.451 -32.539  1.00  0.690          C  
ATOM   2965  C   LYS A 199      22.397 -15.651 -32.984  1.00  0.670          C  
ATOM   2966  O   LYS A 199      21.418 -15.976 -32.310  1.00  0.670          O  
ATOM   2967  CB  LYS A 199      24.357 -14.931 -31.573  1.00  0.940          C  
ATOM   2968  CG  LYS A 199      25.292 -13.835 -31.022  1.00  0.940          C  
ATOM   2969  CD  LYS A 199      26.109 -13.127 -32.094  1.00  0.940          C  
ATOM   2970  CE  LYS A 199      27.093 -12.146 -31.446  1.00  0.940          C  
ATOM   2971  NZ  LYS A 199      27.873 -11.364 -32.460  1.00  0.940          N  
ATOM   2972  H   LYS A 199      22.340 -13.390 -30.875  1.00  0.740          H  
ATOM   2973  HA  LYS A 199      23.704 -13.980 -33.405  1.00  0.830          H  
ATOM   2974 1HB  LYS A 199      23.882 -15.394 -30.707  1.00  1.130          H  
ATOM   2975 2HB  LYS A 199      24.970 -15.697 -32.044  1.00  1.130          H  
ATOM   2976 1HG  LYS A 199      24.702 -13.093 -30.492  1.00  1.130          H  
ATOM   2977 2HG  LYS A 199      25.985 -14.279 -30.314  1.00  1.130          H  
ATOM   2978 1HD  LYS A 199      26.657 -13.857 -32.689  1.00  1.130          H  
ATOM   2979 2HD  LYS A 199      25.445 -12.562 -32.748  1.00  1.130          H  
ATOM   2980 1HE  LYS A 199      26.534 -11.452 -30.815  1.00  1.130          H  
ATOM   2981 2HE  LYS A 199      27.788 -12.705 -30.818  1.00  1.130          H  
ATOM   2982 1HZ  LYS A 199      28.503 -10.736 -31.978  1.00  1.130          H  
ATOM   2983 2HZ  LYS A 199      28.407 -11.993 -33.043  1.00  1.130          H  
ATOM   2984 3HZ  LYS A 199      27.238 -10.829 -33.035  1.00  1.130          H  
ATOM   2985  N   PRO A 200      22.731 -16.324 -34.104  1.00  0.700          N  
ATOM   2986  CA  PRO A 200      22.094 -17.537 -34.599  1.00  0.700          C  
ATOM   2987  C   PRO A 200      22.445 -18.685 -33.678  1.00  0.710          C  
ATOM   2988  O   PRO A 200      23.511 -18.653 -33.068  1.00  0.760          O  
ATOM   2989  CB  PRO A 200      22.710 -17.707 -35.991  1.00  1.050          C  
ATOM   2990  CG  PRO A 200      24.059 -17.021 -35.899  1.00  1.050          C  
ATOM   2991  CD  PRO A 200      23.847 -15.851 -34.951  1.00  1.050          C  
ATOM   2992  HA  PRO A 200      21.003 -17.392 -34.653  1.00  0.840          H  
ATOM   2993 1HB  PRO A 200      22.790 -18.784 -36.225  1.00  1.260          H  
ATOM   2994 2HB  PRO A 200      22.047 -17.266 -36.750  1.00  1.260          H  
ATOM   2995 1HG  PRO A 200      24.816 -17.732 -35.523  1.00  1.260          H  
ATOM   2996 2HG  PRO A 200      24.395 -16.705 -36.900  1.00  1.260          H  
ATOM   2997 1HD  PRO A 200      24.766 -15.718 -34.371  1.00  1.260          H  
ATOM   2998 2HD  PRO A 200      23.557 -14.941 -35.504  1.00  1.260          H  
ATOM   2999  N   VAL A 201      21.597 -19.699 -33.613  1.00  0.700          N  
ATOM   3000  CA  VAL A 201      21.834 -20.868 -32.782  1.00  0.730          C  
ATOM   3001  C   VAL A 201      22.450 -21.994 -33.615  1.00  0.760          C  
ATOM   3002  O   VAL A 201      21.963 -22.278 -34.709  1.00  0.780          O  
ATOM   3003  CB  VAL A 201      20.491 -21.282 -32.189  1.00  1.010          C  
ATOM   3004  CG1 VAL A 201      20.609 -22.518 -31.363  1.00  1.010          C  
ATOM   3005  CG2 VAL A 201      19.915 -20.129 -31.377  1.00  1.010          C  
ATOM   3006  H   VAL A 201      20.733 -19.703 -34.170  1.00  0.840          H  
ATOM   3007  HA  VAL A 201      22.520 -20.601 -31.974  1.00  0.880          H  
ATOM   3008  HB  VAL A 201      19.854 -21.483 -32.975  1.00  1.210          H  
ATOM   3009 1HG1 VAL A 201      19.629 -22.778 -30.993  1.00  1.210          H  
ATOM   3010 2HG1 VAL A 201      20.990 -23.338 -31.963  1.00  1.210          H  
ATOM   3011 3HG1 VAL A 201      21.287 -22.343 -30.526  1.00  1.210          H  
ATOM   3012 1HG2 VAL A 201      18.936 -20.401 -30.988  1.00  1.210          H  
ATOM   3013 2HG2 VAL A 201      20.583 -19.916 -30.567  1.00  1.210          H  
ATOM   3014 3HG2 VAL A 201      19.819 -19.247 -32.000  1.00  1.210          H  
ATOM   3015  N   ILE A 202      23.562 -22.575 -33.157  1.00  0.810          N  
ATOM   3016  CA  ILE A 202      24.189 -23.646 -33.936  1.00  0.890          C  
ATOM   3017  C   ILE A 202      23.490 -24.987 -33.704  1.00  0.920          C  
ATOM   3018  O   ILE A 202      23.302 -25.767 -34.638  1.00  1.000          O  
ATOM   3019  CB  ILE A 202      25.738 -23.746 -33.693  1.00  1.210          C  
ATOM   3020  CG1 ILE A 202      26.429 -24.670 -34.762  1.00  1.210          C  
ATOM   3021  CG2 ILE A 202      26.117 -24.241 -32.270  1.00  1.210          C  
ATOM   3022  CD1 ILE A 202      26.408 -24.159 -36.199  1.00  1.210          C  
ATOM   3023  H   ILE A 202      23.902 -22.317 -32.230  1.00  0.970          H  
ATOM   3024  HA  ILE A 202      24.046 -23.395 -34.982  1.00  1.070          H  
ATOM   3025  HB  ILE A 202      26.158 -22.751 -33.824  1.00  1.460          H  
ATOM   3026 1HG1 ILE A 202      27.470 -24.800 -34.471  1.00  1.460          H  
ATOM   3027 2HG1 ILE A 202      25.943 -25.647 -34.750  1.00  1.460          H  
ATOM   3028 1HG2 ILE A 202      27.194 -24.252 -32.171  1.00  1.460          H  
ATOM   3029 2HG2 ILE A 202      25.716 -23.584 -31.549  1.00  1.460          H  
ATOM   3030 3HG2 ILE A 202      25.754 -25.233 -32.089  1.00  1.460          H  
ATOM   3031 1HD1 ILE A 202      26.926 -24.875 -36.837  1.00  1.460          H  
ATOM   3032 2HD1 ILE A 202      25.391 -24.047 -36.558  1.00  1.460          H  
ATOM   3033 3HD1 ILE A 202      26.917 -23.197 -36.250  1.00  1.460          H  
ATOM   3034  N   LYS A 203      23.112 -25.256 -32.453  1.00  0.880          N  
ATOM   3035  CA  LYS A 203      22.440 -26.513 -32.103  1.00  0.960          C  
ATOM   3036  C   LYS A 203      21.356 -26.286 -31.062  1.00  0.940          C  
ATOM   3037  O   LYS A 203      21.508 -25.444 -30.171  1.00  0.890          O  
ATOM   3038  CB  LYS A 203      23.430 -27.561 -31.553  1.00  1.310          C  
ATOM   3039  CG  LYS A 203      24.558 -28.042 -32.501  1.00  1.310          C  
ATOM   3040  CD  LYS A 203      24.047 -28.952 -33.613  1.00  1.310          C  
ATOM   3041  CE  LYS A 203      25.197 -29.455 -34.485  1.00  1.310          C  
ATOM   3042  NZ  LYS A 203      24.709 -30.286 -35.627  1.00  1.310          N  
ATOM   3043  H   LYS A 203      23.317 -24.556 -31.734  1.00  1.060          H  
ATOM   3044  HA  LYS A 203      21.952 -26.908 -32.994  1.00  1.150          H  
ATOM   3045 1HB  LYS A 203      23.904 -27.175 -30.661  1.00  1.570          H  
ATOM   3046 2HB  LYS A 203      22.870 -28.446 -31.251  1.00  1.570          H  
ATOM   3047 1HG  LYS A 203      25.045 -27.201 -32.960  1.00  1.570          H  
ATOM   3048 2HG  LYS A 203      25.300 -28.582 -31.917  1.00  1.570          H  
ATOM   3049 1HD  LYS A 203      23.525 -29.805 -33.179  1.00  1.570          H  
ATOM   3050 2HD  LYS A 203      23.352 -28.403 -34.246  1.00  1.570          H  
ATOM   3051 1HE  LYS A 203      25.743 -28.597 -34.878  1.00  1.570          H  
ATOM   3052 2HE  LYS A 203      25.872 -30.055 -33.876  1.00  1.570          H  
ATOM   3053 1HZ  LYS A 203      25.496 -30.597 -36.181  1.00  1.570          H  
ATOM   3054 2HZ  LYS A 203      24.209 -31.090 -35.274  1.00  1.570          H  
ATOM   3055 3HZ  LYS A 203      24.091 -29.730 -36.204  1.00  1.570          H  
ATOM   3056  N   SER A 204      20.271 -27.051 -31.141  1.00  1.060          N  
ATOM   3057  CA  SER A 204      19.233 -26.936 -30.126  1.00  1.020          C  
ATOM   3058  C   SER A 204      18.250 -28.088 -30.095  1.00  1.010          C  
ATOM   3059  O   SER A 204      18.139 -28.878 -31.037  1.00  1.270          O  
ATOM   3060  CB  SER A 204      18.406 -25.696 -30.342  1.00  1.440          C  
ATOM   3061  OG  SER A 204      17.645 -25.813 -31.501  1.00  1.440          O  
ATOM   3062  H   SER A 204      20.158 -27.713 -31.896  1.00  1.270          H  
ATOM   3063  HA  SER A 204      19.722 -26.883 -29.153  1.00  1.220          H  
ATOM   3064 1HB  SER A 204      17.747 -25.550 -29.497  1.00  1.730          H  
ATOM   3065 2HB  SER A 204      19.039 -24.839 -30.400  1.00  1.730          H  
ATOM   3066  HG  SER A 204      17.071 -25.049 -31.509  1.00  1.730          H  
ATOM   3067  N   GLY A 205      17.505 -28.136 -28.994  1.00  1.000          N  
ATOM   3068  CA  GLY A 205      16.333 -29.007 -28.854  1.00  1.290          C  
ATOM   3069  C   GLY A 205      16.518 -30.490 -28.500  1.00  1.430          C  
ATOM   3070  O   GLY A 205      15.556 -31.257 -28.559  1.00  1.530          O  
ATOM   3071  H   GLY A 205      17.755 -27.465 -28.263  1.00  1.200          H  
ATOM   3072 1HA  GLY A 205      15.685 -28.558 -28.108  1.00  1.550          H  
ATOM   3073 2HA  GLY A 205      15.764 -28.951 -29.781  1.00  1.550          H  
ATOM   3074  N   LYS A 206      17.694 -30.928 -28.058  1.00  1.760          N  
ATOM   3075  CA  LYS A 206      17.841 -32.362 -27.765  1.00  2.090          C  
ATOM   3076  C   LYS A 206      16.870 -32.880 -26.683  1.00  1.900          C  
ATOM   3077  O   LYS A 206      16.607 -34.080 -26.594  1.00  2.110          O  
ATOM   3078  CB  LYS A 206      19.284 -32.694 -27.356  1.00  2.790          C  
ATOM   3079  CG  LYS A 206      19.763 -32.134 -25.991  1.00  2.790          C  
ATOM   3080  CD  LYS A 206      21.224 -32.542 -25.732  1.00  2.790          C  
ATOM   3081  CE  LYS A 206      21.730 -32.099 -24.357  1.00  2.790          C  
ATOM   3082  NZ  LYS A 206      23.142 -32.540 -24.127  1.00  2.790          N  
ATOM   3083  H   LYS A 206      18.487 -30.307 -27.982  1.00  2.110          H  
ATOM   3084  HA  LYS A 206      17.621 -32.911 -28.682  1.00  2.510          H  
ATOM   3085 1HB  LYS A 206      19.399 -33.777 -27.320  1.00  3.350          H  
ATOM   3086 2HB  LYS A 206      19.965 -32.323 -28.123  1.00  3.350          H  
ATOM   3087 1HG  LYS A 206      19.685 -31.046 -25.982  1.00  3.350          H  
ATOM   3088 2HG  LYS A 206      19.144 -32.535 -25.188  1.00  3.350          H  
ATOM   3089 1HD  LYS A 206      21.310 -33.628 -25.805  1.00  3.350          H  
ATOM   3090 2HD  LYS A 206      21.863 -32.094 -26.492  1.00  3.350          H  
ATOM   3091 1HE  LYS A 206      21.681 -31.017 -24.283  1.00  3.350          H  
ATOM   3092 2HE  LYS A 206      21.100 -32.532 -23.590  1.00  3.350          H  
ATOM   3093 1HZ  LYS A 206      23.478 -32.242 -23.194  1.00  3.350          H  
ATOM   3094 2HZ  LYS A 206      23.196 -33.544 -24.183  1.00  3.350          H  
ATOM   3095 3HZ  LYS A 206      23.752 -32.133 -24.814  1.00  3.350          H  
ATOM   3096  N   LEU A 207      16.379 -31.972 -25.844  1.00  2.210          N  
ATOM   3097  CA  LEU A 207      15.475 -32.261 -24.746  1.00  2.550          C  
ATOM   3098  C   LEU A 207      14.097 -31.566 -24.930  1.00  2.600          C  
ATOM   3099  O   LEU A 207      13.332 -31.424 -23.957  1.00  2.850          O  
ATOM   3100  CB  LEU A 207      16.202 -31.823 -23.449  1.00  3.430          C  
ATOM   3101  CG  LEU A 207      15.560 -32.067 -22.053  1.00  3.430          C  
ATOM   3102  CD1 LEU A 207      15.353 -33.565 -21.824  1.00  3.430          C  
ATOM   3103  CD2 LEU A 207      16.504 -31.465 -20.987  1.00  3.430          C  
ATOM   3104  H   LEU A 207      16.648 -31.013 -25.989  1.00  2.650          H  
ATOM   3105  HA  LEU A 207      15.315 -33.336 -24.721  1.00  3.060          H  
ATOM   3106 1HB  LEU A 207      17.172 -32.308 -23.438  1.00  4.120          H  
ATOM   3107 2HB  LEU A 207      16.375 -30.746 -23.524  1.00  4.120          H  
ATOM   3108  HG  LEU A 207      14.605 -31.578 -21.984  1.00  4.120          H  
ATOM   3109 1HD1 LEU A 207      14.919 -33.726 -20.836  1.00  4.120          H  
ATOM   3110 2HD1 LEU A 207      14.678 -33.958 -22.576  1.00  4.120          H  
ATOM   3111 3HD1 LEU A 207      16.298 -34.081 -21.892  1.00  4.120          H  
ATOM   3112 1HD2 LEU A 207      16.082 -31.618 -19.989  1.00  4.120          H  
ATOM   3113 2HD2 LEU A 207      17.461 -31.940 -21.043  1.00  4.120          H  
ATOM   3114 3HD2 LEU A 207      16.626 -30.394 -21.171  1.00  4.120          H  
ATOM   3115  N   THR A 208      13.741 -31.188 -26.182  1.00  3.030          N  
ATOM   3116  CA  THR A 208      12.483 -30.465 -26.398  1.00  3.490          C  
ATOM   3117  C   THR A 208      11.427 -31.148 -27.238  1.00  4.000          C  
ATOM   3118  O   THR A 208      10.997 -30.567 -28.242  1.00  4.530          O  
ATOM   3119  CB  THR A 208      12.615 -29.112 -27.107  1.00  4.700          C  
ATOM   3120  OG1 THR A 208      13.187 -29.296 -28.385  1.00  4.700          O  
ATOM   3121  CG2 THR A 208      13.414 -28.239 -26.337  1.00  4.700          C  
ATOM   3122  H   THR A 208      14.367 -31.346 -26.980  1.00  3.640          H  
ATOM   3123  HA  THR A 208      12.072 -30.279 -25.418  1.00  4.190          H  
ATOM   3124  HB  THR A 208      11.631 -28.657 -27.218  1.00  5.640          H  
ATOM   3125  HG1 THR A 208      12.499 -29.727 -28.941  1.00  5.640          H  
ATOM   3126 1HG2 THR A 208      13.491 -27.277 -26.840  1.00  5.640          H  
ATOM   3127 2HG2 THR A 208      12.950 -28.119 -25.377  1.00  5.640          H  
ATOM   3128 3HG2 THR A 208      14.397 -28.677 -26.209  1.00  5.640          H  
ATOM   3129  N   GLY A 209      11.028 -32.382 -26.944  1.00  4.340          N  
ATOM   3130  CA  GLY A 209       9.902 -32.848 -27.744  1.00  5.080          C  
ATOM   3131  C   GLY A 209       8.833 -31.792 -27.458  1.00  5.090          C  
ATOM   3132  O   GLY A 209       8.386 -31.654 -26.320  1.00  5.000          O  
ATOM   3133  H   GLY A 209      11.437 -32.912 -26.189  1.00  5.210          H  
ATOM   3134 1HA  GLY A 209      10.160 -32.873 -28.803  1.00  6.100          H  
ATOM   3135 2HA  GLY A 209       9.576 -33.836 -27.428  1.00  6.100          H  
ATOM   3136  N   GLU A 210       8.377 -31.094 -28.496  1.00  5.590          N  
ATOM   3137  CA  GLU A 210       7.467 -29.962 -28.326  1.00  6.040          C  
ATOM   3138  C   GLU A 210       6.201 -30.241 -27.563  1.00  5.400          C  
ATOM   3139  O   GLU A 210       5.759 -29.404 -26.765  1.00  5.640          O  
ATOM   3140  CB  GLU A 210       7.091 -29.387 -29.697  1.00  8.280          C  
ATOM   3141  CG  GLU A 210       6.199 -28.135 -29.643  1.00  8.280          C  
ATOM   3142  CD  GLU A 210       5.916 -27.551 -30.995  1.00  8.280          C  
ATOM   3143  OE1 GLU A 210       6.378 -28.100 -31.967  1.00  8.280          O  
ATOM   3144  OE2 GLU A 210       5.249 -26.546 -31.056  1.00  8.280          O  
ATOM   3145  H   GLU A 210       8.766 -31.285 -29.408  1.00  6.710          H  
ATOM   3146  HA  GLU A 210       8.008 -29.204 -27.776  1.00  7.250          H  
ATOM   3147 1HB  GLU A 210       7.999 -29.128 -30.237  1.00  9.930          H  
ATOM   3148 2HB  GLU A 210       6.567 -30.146 -30.278  1.00  9.930          H  
ATOM   3149 1HG  GLU A 210       5.247 -28.388 -29.177  1.00  9.930          H  
ATOM   3150 2HG  GLU A 210       6.687 -27.386 -29.019  1.00  9.930          H  
ATOM   3151  N   SER A 211       5.615 -31.407 -27.834  1.00  4.840          N  
ATOM   3152  CA  SER A 211       4.343 -31.859 -27.289  1.00  4.340          C  
ATOM   3153  C   SER A 211       4.389 -32.572 -25.937  1.00  3.140          C  
ATOM   3154  O   SER A 211       3.346 -33.004 -25.439  1.00  3.190          O  
ATOM   3155  CB  SER A 211       3.672 -32.768 -28.301  1.00  6.280          C  
ATOM   3156  OG  SER A 211       4.417 -33.942 -28.507  1.00  6.280          O  
ATOM   3157  H   SER A 211       6.071 -32.025 -28.492  1.00  5.810          H  
ATOM   3158  HA  SER A 211       3.715 -30.976 -27.164  1.00  5.210          H  
ATOM   3159 1HB  SER A 211       2.673 -33.025 -27.951  1.00  7.530          H  
ATOM   3160 2HB  SER A 211       3.561 -32.235 -29.244  1.00  7.530          H  
ATOM   3161  HG  SER A 211       3.902 -34.477 -29.122  1.00  7.530          H  
ATOM   3162  N   ARG A 212       5.567 -32.759 -25.355  1.00  2.620          N  
ATOM   3163  CA  ARG A 212       5.632 -33.468 -24.082  1.00  1.960          C  
ATOM   3164  C   ARG A 212       5.050 -32.587 -22.976  1.00  1.610          C  
ATOM   3165  O   ARG A 212       5.017 -31.371 -23.105  1.00  2.100          O  
ATOM   3166  CB  ARG A 212       7.063 -33.844 -23.742  1.00  3.010          C  
ATOM   3167  CG  ARG A 212       7.710 -34.831 -24.680  1.00  3.010          C  
ATOM   3168  CD  ARG A 212       9.126 -35.009 -24.333  1.00  3.010          C  
ATOM   3169  NE  ARG A 212       9.828 -35.867 -25.277  1.00  3.010          N  
ATOM   3170  CZ  ARG A 212      11.170 -36.033 -25.309  1.00  3.010          C  
ATOM   3171  NH1 ARG A 212      11.937 -35.398 -24.443  1.00  3.010          N  
ATOM   3172  NH2 ARG A 212      11.716 -36.828 -26.215  1.00  3.010          N  
ATOM   3173  H   ARG A 212       6.417 -32.382 -25.789  1.00  3.140          H  
ATOM   3174  HA  ARG A 212       5.037 -34.378 -24.156  1.00  2.350          H  
ATOM   3175 1HB  ARG A 212       7.683 -32.980 -23.732  1.00  3.610          H  
ATOM   3176 2HB  ARG A 212       7.100 -34.268 -22.742  1.00  3.610          H  
ATOM   3177 1HG  ARG A 212       7.206 -35.792 -24.611  1.00  3.610          H  
ATOM   3178 2HG  ARG A 212       7.646 -34.456 -25.701  1.00  3.610          H  
ATOM   3179 1HD  ARG A 212       9.607 -34.026 -24.336  1.00  3.610          H  
ATOM   3180 2HD  ARG A 212       9.204 -35.451 -23.340  1.00  3.610          H  
ATOM   3181  HE  ARG A 212       9.271 -36.373 -25.955  1.00  3.610          H  
ATOM   3182 1HH1 ARG A 212      11.525 -34.792 -23.744  1.00  3.610          H  
ATOM   3183 2HH1 ARG A 212      12.942 -35.520 -24.469  1.00  3.610          H  
ATOM   3184 1HH2 ARG A 212      11.131 -37.314 -26.882  1.00  3.610          H  
ATOM   3185 2HH2 ARG A 212      12.720 -36.949 -26.246  1.00  3.610          H  
ATOM   3186  N   ASN A 213       4.612 -33.195 -21.867  1.00  1.380          N  
ATOM   3187  CA  ASN A 213       4.094 -32.416 -20.734  1.00  1.630          C  
ATOM   3188  C   ASN A 213       5.155 -31.531 -20.082  1.00  1.650          C  
ATOM   3189  O   ASN A 213       4.825 -30.513 -19.465  1.00  2.320          O  
ATOM   3190  CB  ASN A 213       3.489 -33.326 -19.680  1.00  2.180          C  
ATOM   3191  CG  ASN A 213       2.150 -33.885 -20.068  1.00  2.180          C  
ATOM   3192  OD1 ASN A 213       1.426 -33.314 -20.889  1.00  2.180          O  
ATOM   3193  ND2 ASN A 213       1.804 -35.007 -19.494  1.00  2.180          N  
ATOM   3194  H   ASN A 213       4.629 -34.205 -21.819  1.00  1.660          H  
ATOM   3195  HA  ASN A 213       3.314 -31.753 -21.114  1.00  1.960          H  
ATOM   3196 1HB  ASN A 213       4.170 -34.153 -19.485  1.00  2.620          H  
ATOM   3197 2HB  ASN A 213       3.379 -32.774 -18.745  1.00  2.620          H  
ATOM   3198 1HD2 ASN A 213       0.925 -35.430 -19.715  1.00  2.620          H  
ATOM   3199 2HD2 ASN A 213       2.414 -35.449 -18.834  1.00  2.620          H  
ATOM   3200  N   ASN A 214       6.416 -31.951 -20.192  1.00  1.240          N  
ATOM   3201  CA  ASN A 214       7.572 -31.269 -19.626  1.00  1.360          C  
ATOM   3202  C   ASN A 214       8.614 -31.116 -20.708  1.00  0.900          C  
ATOM   3203  O   ASN A 214       9.183 -32.113 -21.158  1.00  1.080          O  
ATOM   3204  CB  ASN A 214       8.144 -32.060 -18.464  1.00  1.860          C  
ATOM   3205  CG  ASN A 214       9.251 -31.338 -17.786  1.00  1.860          C  
ATOM   3206  OD1 ASN A 214       9.188 -30.115 -17.671  1.00  1.860          O  
ATOM   3207  ND2 ASN A 214      10.249 -32.050 -17.340  1.00  1.860          N  
ATOM   3208  H   ASN A 214       6.587 -32.801 -20.707  1.00  1.490          H  
ATOM   3209  HA  ASN A 214       7.293 -30.261 -19.325  1.00  1.630          H  
ATOM   3210 1HB  ASN A 214       7.358 -32.273 -17.744  1.00  2.230          H  
ATOM   3211 2HB  ASN A 214       8.520 -33.015 -18.828  1.00  2.230          H  
ATOM   3212 1HD2 ASN A 214      11.016 -31.604 -16.884  1.00  2.230          H  
ATOM   3213 2HD2 ASN A 214      10.249 -33.042 -17.466  1.00  2.230          H  
ATOM   3214  N   VAL A 215       8.826 -29.885 -21.172  1.00  1.030          N  
ATOM   3215  CA  VAL A 215       9.718 -29.689 -22.306  1.00  1.080          C  
ATOM   3216  C   VAL A 215      10.832 -28.696 -21.894  1.00  0.870          C  
ATOM   3217  O   VAL A 215      10.523 -27.583 -21.443  1.00  0.960          O  
ATOM   3218  CB  VAL A 215       8.892 -29.116 -23.476  1.00  1.490          C  
ATOM   3219  CG1 VAL A 215       9.721 -29.038 -24.682  1.00  1.490          C  
ATOM   3220  CG2 VAL A 215       7.673 -29.927 -23.717  1.00  1.490          C  
ATOM   3221  H   VAL A 215       8.350 -29.101 -20.733  1.00  1.240          H  
ATOM   3222  HA  VAL A 215      10.169 -30.642 -22.592  1.00  1.300          H  
ATOM   3223  HB  VAL A 215       8.593 -28.102 -23.223  1.00  1.790          H  
ATOM   3224 1HG1 VAL A 215       9.147 -28.619 -25.498  1.00  1.790          H  
ATOM   3225 2HG1 VAL A 215      10.603 -28.446 -24.519  1.00  1.790          H  
ATOM   3226 3HG1 VAL A 215       9.989 -30.046 -24.928  1.00  1.790          H  
ATOM   3227 1HG2 VAL A 215       7.105 -29.510 -24.537  1.00  1.790          H  
ATOM   3228 2HG2 VAL A 215       7.975 -30.907 -23.970  1.00  1.790          H  
ATOM   3229 3HG2 VAL A 215       7.046 -29.949 -22.832  1.00  1.790          H  
ATOM   3230  N   THR A 216      12.110 -29.089 -22.040  1.00  0.710          N  
ATOM   3231  CA  THR A 216      13.194 -28.196 -21.616  1.00  0.650          C  
ATOM   3232  C   THR A 216      14.169 -27.926 -22.748  1.00  0.720          C  
ATOM   3233  O   THR A 216      14.703 -28.841 -23.369  1.00  0.940          O  
ATOM   3234  CB  THR A 216      13.947 -28.766 -20.395  1.00  0.930          C  
ATOM   3235  OG1 THR A 216      13.027 -28.951 -19.326  1.00  0.930          O  
ATOM   3236  CG2 THR A 216      15.039 -27.785 -19.931  1.00  0.930          C  
ATOM   3237  H   THR A 216      12.341 -29.990 -22.468  1.00  0.850          H  
ATOM   3238  HA  THR A 216      12.761 -27.242 -21.326  1.00  0.780          H  
ATOM   3239  HB  THR A 216      14.380 -29.701 -20.647  1.00  1.120          H  
ATOM   3240  HG1 THR A 216      12.466 -29.701 -19.542  1.00  1.120          H  
ATOM   3241 1HG2 THR A 216      15.549 -28.198 -19.063  1.00  1.120          H  
ATOM   3242 2HG2 THR A 216      15.765 -27.627 -20.726  1.00  1.120          H  
ATOM   3243 3HG2 THR A 216      14.587 -26.833 -19.663  1.00  1.120          H  
ATOM   3244  N   GLY A 217      14.395 -26.660 -23.013  1.00  0.720          N  
ATOM   3245  CA  GLY A 217      15.247 -26.274 -24.109  1.00  0.830          C  
ATOM   3246  C   GLY A 217      16.685 -26.264 -23.799  1.00  0.720          C  
ATOM   3247  O   GLY A 217      17.101 -26.281 -22.645  1.00  0.740          O  
ATOM   3248  H   GLY A 217      13.936 -25.967 -22.427  1.00  0.860          H  
ATOM   3249 1HA  GLY A 217      15.103 -26.950 -24.929  1.00  1.000          H  
ATOM   3250 2HA  GLY A 217      14.970 -25.298 -24.473  1.00  1.000          H  
ATOM   3251  N   TYR A 218      17.421 -26.170 -24.872  1.00  0.720          N  
ATOM   3252  CA  TYR A 218      18.844 -26.116 -24.905  1.00  0.690          C  
ATOM   3253  C   TYR A 218      19.148 -25.328 -26.148  1.00  0.680          C  
ATOM   3254  O   TYR A 218      18.745 -25.731 -27.248  1.00  0.790          O  
ATOM   3255  CB  TYR A 218      19.395 -27.535 -25.052  1.00  0.980          C  
ATOM   3256  CG  TYR A 218      20.849 -27.683 -24.910  1.00  0.980          C  
ATOM   3257  CD1 TYR A 218      21.335 -27.960 -23.675  1.00  0.980          C  
ATOM   3258  CD2 TYR A 218      21.702 -27.554 -25.988  1.00  0.980          C  
ATOM   3259  CE1 TYR A 218      22.653 -28.124 -23.470  1.00  0.980          C  
ATOM   3260  CE2 TYR A 218      23.049 -27.726 -25.790  1.00  0.980          C  
ATOM   3261  CZ  TYR A 218      23.523 -28.015 -24.514  1.00  0.980          C  
ATOM   3262  OH  TYR A 218      24.855 -28.223 -24.280  1.00  0.980          O  
ATOM   3263  H   TYR A 218      16.929 -26.120 -25.748  1.00  0.860          H  
ATOM   3264  HA  TYR A 218      19.240 -25.599 -24.031  1.00  0.830          H  
ATOM   3265 1HB  TYR A 218      18.919 -28.183 -24.314  1.00  1.170          H  
ATOM   3266 2HB  TYR A 218      19.123 -27.922 -26.032  1.00  1.170          H  
ATOM   3267  HD1 TYR A 218      20.646 -28.065 -22.849  1.00  1.170          H  
ATOM   3268  HD2 TYR A 218      21.314 -27.329 -26.982  1.00  1.170          H  
ATOM   3269  HE1 TYR A 218      23.007 -28.356 -22.486  1.00  1.170          H  
ATOM   3270  HE2 TYR A 218      23.738 -27.640 -26.624  1.00  1.170          H  
ATOM   3271  HH  TYR A 218      25.006 -28.227 -23.328  1.00  1.170          H  
ATOM   3272  N   VAL A 219      19.851 -24.224 -25.987  1.00  0.580          N  
ATOM   3273  CA  VAL A 219      20.238 -23.390 -27.106  1.00  0.610          C  
ATOM   3274  C   VAL A 219      21.755 -23.183 -27.092  1.00  0.540          C  
ATOM   3275  O   VAL A 219      22.278 -22.507 -26.200  1.00  0.540          O  
ATOM   3276  CB  VAL A 219      19.517 -22.016 -26.986  1.00  0.840          C  
ATOM   3277  CG1 VAL A 219      19.874 -21.149 -28.087  1.00  0.840          C  
ATOM   3278  CG2 VAL A 219      18.038 -22.195 -27.006  1.00  0.840          C  
ATOM   3279  H   VAL A 219      20.077 -23.939 -25.031  1.00  0.700          H  
ATOM   3280  HA  VAL A 219      19.956 -23.879 -28.041  1.00  0.730          H  
ATOM   3281  HB  VAL A 219      19.830 -21.541 -26.063  1.00  1.010          H  
ATOM   3282 1HG1 VAL A 219      19.376 -20.187 -27.981  1.00  1.010          H  
ATOM   3283 2HG1 VAL A 219      20.934 -21.012 -28.114  1.00  1.010          H  
ATOM   3284 3HG1 VAL A 219      19.554 -21.620 -28.983  1.00  1.010          H  
ATOM   3285 1HG2 VAL A 219      17.548 -21.229 -26.927  1.00  1.010          H  
ATOM   3286 2HG2 VAL A 219      17.773 -22.654 -27.940  1.00  1.010          H  
ATOM   3287 3HG2 VAL A 219      17.724 -22.826 -26.179  1.00  1.010          H  
ATOM   3288  N   ARG A 220      22.462 -23.725 -28.089  1.00  0.610          N  
ATOM   3289  CA  ARG A 220      23.918 -23.598 -28.145  1.00  0.620          C  
ATOM   3290  C   ARG A 220      24.370 -22.607 -29.203  1.00  0.690          C  
ATOM   3291  O   ARG A 220      23.925 -22.683 -30.360  1.00  0.790          O  
ATOM   3292  CB  ARG A 220      24.582 -24.925 -28.454  1.00  0.860          C  
ATOM   3293  CG  ARG A 220      26.130 -24.878 -28.512  1.00  0.860          C  
ATOM   3294  CD  ARG A 220      26.710 -26.210 -28.722  1.00  0.860          C  
ATOM   3295  NE  ARG A 220      26.536 -27.062 -27.560  1.00  0.860          N  
ATOM   3296  CZ  ARG A 220      26.746 -28.404 -27.546  1.00  0.860          C  
ATOM   3297  NH1 ARG A 220      27.144 -29.034 -28.642  1.00  0.860          N  
ATOM   3298  NH2 ARG A 220      26.553 -29.096 -26.440  1.00  0.860          N  
ATOM   3299  H   ARG A 220      21.994 -24.307 -28.789  1.00  0.730          H  
ATOM   3300  HA  ARG A 220      24.263 -23.270 -27.176  1.00  0.740          H  
ATOM   3301 1HB  ARG A 220      24.287 -25.657 -27.716  1.00  1.040          H  
ATOM   3302 2HB  ARG A 220      24.232 -25.270 -29.416  1.00  1.040          H  
ATOM   3303 1HG  ARG A 220      26.466 -24.248 -29.327  1.00  1.040          H  
ATOM   3304 2HG  ARG A 220      26.513 -24.483 -27.566  1.00  1.040          H  
ATOM   3305 1HD  ARG A 220      26.218 -26.676 -29.575  1.00  1.040          H  
ATOM   3306 2HD  ARG A 220      27.778 -26.111 -28.921  1.00  1.040          H  
ATOM   3307  HE  ARG A 220      26.236 -26.599 -26.682  1.00  1.040          H  
ATOM   3308 1HH1 ARG A 220      27.299 -28.524 -29.496  1.00  1.040          H  
ATOM   3309 2HH1 ARG A 220      27.296 -30.034 -28.622  1.00  1.040          H  
ATOM   3310 1HH2 ARG A 220      26.233 -28.633 -25.589  1.00  1.040          H  
ATOM   3311 2HH2 ARG A 220      26.708 -30.090 -26.435  1.00  1.040          H  
ATOM   3312  N   PHE A 221      25.340 -21.759 -28.839  1.00  0.720          N  
ATOM   3313  CA  PHE A 221      25.899 -20.775 -29.765  1.00  0.870          C  
ATOM   3314  C   PHE A 221      27.412 -20.893 -29.931  1.00  0.990          C  
ATOM   3315  O   PHE A 221      28.190 -20.781 -28.965  1.00  1.370          O  
ATOM   3316  CB  PHE A 221      25.682 -19.366 -29.250  1.00  1.160          C  
ATOM   3317  CG  PHE A 221      24.320 -19.004 -28.996  1.00  1.160          C  
ATOM   3318  CD1 PHE A 221      23.754 -19.315 -27.772  1.00  1.160          C  
ATOM   3319  CD2 PHE A 221      23.591 -18.337 -29.928  1.00  1.160          C  
ATOM   3320  CE1 PHE A 221      22.499 -18.975 -27.520  1.00  1.160          C  
ATOM   3321  CE2 PHE A 221      22.326 -17.999 -29.671  1.00  1.160          C  
ATOM   3322  CZ  PHE A 221      21.787 -18.328 -28.471  1.00  1.160          C  
ATOM   3323  H   PHE A 221      25.633 -21.781 -27.857  1.00  0.860          H  
ATOM   3324  HA  PHE A 221      25.427 -20.896 -30.740  1.00  1.040          H  
ATOM   3325 1HB  PHE A 221      26.253 -19.197 -28.379  1.00  1.390          H  
ATOM   3326 2HB  PHE A 221      26.054 -18.683 -30.005  1.00  1.390          H  
ATOM   3327  HD1 PHE A 221      24.335 -19.847 -27.016  1.00  1.390          H  
ATOM   3328  HD2 PHE A 221      24.044 -18.082 -30.881  1.00  1.390          H  
ATOM   3329  HE1 PHE A 221      22.044 -19.228 -26.567  1.00  1.390          H  
ATOM   3330  HE2 PHE A 221      21.729 -17.473 -30.419  1.00  1.390          H  
ATOM   3331  HZ  PHE A 221      20.784 -18.080 -28.277  1.00  1.390          H  
ATOM   3332  N   ASP A 222      27.868 -21.056 -31.172  1.00  1.540          N  
ATOM   3333  CA  ASP A 222      29.302 -21.131 -31.424  1.00  1.900          C  
ATOM   3334  C   ASP A 222      29.769 -19.702 -31.675  1.00  1.960          C  
ATOM   3335  O   ASP A 222      30.095 -19.311 -32.800  1.00  2.670          O  
ATOM   3336  CB  ASP A 222      29.629 -22.044 -32.605  1.00  2.520          C  
ATOM   3337  CG  ASP A 222      31.122 -22.360 -32.714  1.00  2.520          C  
ATOM   3338  OD1 ASP A 222      31.850 -22.095 -31.774  1.00  2.520          O  
ATOM   3339  OD2 ASP A 222      31.519 -22.897 -33.726  1.00  2.520          O  
ATOM   3340  H   ASP A 222      27.227 -21.083 -31.952  1.00  1.850          H  
ATOM   3341  HA  ASP A 222      29.811 -21.509 -30.538  1.00  2.280          H  
ATOM   3342 1HB  ASP A 222      29.093 -22.977 -32.500  1.00  3.020          H  
ATOM   3343 2HB  ASP A 222      29.299 -21.579 -33.533  1.00  3.020          H  
ATOM   3344  N   THR A 223      29.717 -18.926 -30.611  1.00  2.030          N  
ATOM   3345  CA  THR A 223      30.014 -17.509 -30.601  1.00  2.420          C  
ATOM   3346  C   THR A 223      31.523 -17.307 -30.457  1.00  2.140          C  
ATOM   3347  O   THR A 223      32.205 -18.086 -29.771  1.00  2.370          O  
ATOM   3348  CB  THR A 223      29.218 -16.811 -29.461  1.00  3.230          C  
ATOM   3349  OG1 THR A 223      27.827 -17.022 -29.655  1.00  3.230          O  
ATOM   3350  CG2 THR A 223      29.435 -15.310 -29.463  1.00  3.230          C  
ATOM   3351  H   THR A 223      29.407 -19.386 -29.755  1.00  2.440          H  
ATOM   3352  HA  THR A 223      29.703 -17.079 -31.553  1.00  2.900          H  
ATOM   3353  HB  THR A 223      29.509 -17.230 -28.513  1.00  3.880          H  
ATOM   3354  HG1 THR A 223      27.373 -16.763 -28.849  1.00  3.880          H  
ATOM   3355 1HG2 THR A 223      28.848 -14.860 -28.659  1.00  3.880          H  
ATOM   3356 2HG2 THR A 223      30.466 -15.081 -29.315  1.00  3.880          H  
ATOM   3357 3HG2 THR A 223      29.114 -14.902 -30.417  1.00  3.880          H  
ATOM   3358  N   SER A 224      32.067 -16.342 -31.203  1.00  2.440          N  
ATOM   3359  CA  SER A 224      33.480 -15.984 -31.130  1.00  2.660          C  
ATOM   3360  C   SER A 224      33.737 -15.040 -29.964  1.00  2.500          C  
ATOM   3361  O   SER A 224      32.801 -14.454 -29.419  1.00  2.980          O  
ATOM   3362  CB  SER A 224      33.917 -15.342 -32.430  1.00  3.640          C  
ATOM   3363  OG  SER A 224      33.275 -14.110 -32.621  1.00  3.640          O  
ATOM   3364  H   SER A 224      31.469 -15.786 -31.797  1.00  2.930          H  
ATOM   3365  HA  SER A 224      34.061 -16.893 -30.973  1.00  3.190          H  
ATOM   3366 1HB  SER A 224      34.995 -15.192 -32.416  1.00  4.360          H  
ATOM   3367 2HB  SER A 224      33.688 -16.008 -33.261  1.00  4.360          H  
ATOM   3368  HG  SER A 224      33.627 -13.750 -33.440  1.00  4.360          H  
ATOM   3369  N   LYS A 225      35.004 -14.837 -29.606  1.00  2.420          N  
ATOM   3370  CA  LYS A 225      35.306 -13.942 -28.492  1.00  2.660          C  
ATOM   3371  C   LYS A 225      36.232 -12.809 -28.858  1.00  2.640          C  
ATOM   3372  O   LYS A 225      37.107 -12.955 -29.714  1.00  2.910          O  
ATOM   3373  CB  LYS A 225      35.974 -14.710 -27.341  1.00  3.630          C  
ATOM   3374  CG  LYS A 225      37.331 -15.326 -27.653  1.00  3.630          C  
ATOM   3375  CD  LYS A 225      37.897 -16.056 -26.431  1.00  3.630          C  
ATOM   3376  CE  LYS A 225      39.307 -16.582 -26.709  1.00  3.630          C  
ATOM   3377  NZ  LYS A 225      39.899 -17.279 -25.527  1.00  3.630          N  
ATOM   3378  H   LYS A 225      35.748 -15.308 -30.097  1.00  2.900          H  
ATOM   3379  HA  LYS A 225      34.377 -13.498 -28.138  1.00  3.190          H  
ATOM   3380 1HB  LYS A 225      36.163 -14.025 -26.537  1.00  4.350          H  
ATOM   3381 2HB  LYS A 225      35.317 -15.482 -26.969  1.00  4.350          H  
ATOM   3382 1HG  LYS A 225      37.239 -16.023 -28.481  1.00  4.350          H  
ATOM   3383 2HG  LYS A 225      38.037 -14.543 -27.933  1.00  4.350          H  
ATOM   3384 1HD  LYS A 225      37.933 -15.363 -25.582  1.00  4.350          H  
ATOM   3385 2HD  LYS A 225      37.247 -16.890 -26.170  1.00  4.350          H  
ATOM   3386 1HE  LYS A 225      39.264 -17.279 -27.545  1.00  4.350          H  
ATOM   3387 2HE  LYS A 225      39.948 -15.744 -26.981  1.00  4.350          H  
ATOM   3388 1HZ  LYS A 225      40.828 -17.605 -25.759  1.00  4.350          H  
ATOM   3389 2HZ  LYS A 225      39.955 -16.632 -24.749  1.00  4.350          H  
ATOM   3390 3HZ  LYS A 225      39.322 -18.065 -25.269  1.00  4.350          H  
ATOM   3391  N   ASP A 226      36.070 -11.695 -28.143  1.00  2.970          N  
ATOM   3392  CA  ASP A 226      36.984 -10.566 -28.267  1.00  3.220          C  
ATOM   3393  C   ASP A 226      37.958 -10.613 -27.096  1.00  2.960          C  
ATOM   3394  O   ASP A 226      39.148 -10.336 -27.243  1.00  3.330          O  
ATOM   3395  CB  ASP A 226      36.228  -9.234 -28.264  1.00  4.410          C  
ATOM   3396  CG  ASP A 226      35.286  -9.056 -29.454  1.00  4.410          C  
ATOM   3397  OD1 ASP A 226      35.724  -9.157 -30.575  1.00  4.410          O  
ATOM   3398  OD2 ASP A 226      34.126  -8.813 -29.221  1.00  4.410          O  
ATOM   3399  H   ASP A 226      35.299 -11.673 -27.477  1.00  3.560          H  
ATOM   3400  HA  ASP A 226      37.546 -10.657 -29.197  1.00  3.860          H  
ATOM   3401 1HB  ASP A 226      35.648  -9.149 -27.347  1.00  5.290          H  
ATOM   3402 2HB  ASP A 226      36.948  -8.416 -28.266  1.00  5.290          H  
ATOM   3403  N   GLU A 227      37.415 -10.910 -25.905  1.00  2.870          N  
ATOM   3404  CA  GLU A 227      38.185 -11.045 -24.674  1.00  2.950          C  
ATOM   3405  C   GLU A 227      37.570 -12.269 -24.057  1.00  2.550          C  
ATOM   3406  O   GLU A 227      38.230 -13.171 -23.539  1.00  2.660          O  
ATOM   3407  CB  GLU A 227      38.055  -9.816 -23.759  1.00  4.100          C  
ATOM   3408  CG  GLU A 227      38.633  -8.512 -24.337  1.00  4.100          C  
ATOM   3409  CD  GLU A 227      38.501  -7.323 -23.396  1.00  4.100          C  
ATOM   3410  OE1 GLU A 227      37.895  -7.476 -22.364  1.00  4.100          O  
ATOM   3411  OE2 GLU A 227      39.010  -6.272 -23.714  1.00  4.100          O  
ATOM   3412  H   GLU A 227      36.422 -11.158 -25.853  1.00  3.440          H  
ATOM   3413  HA  GLU A 227      39.234 -11.240 -24.897  1.00  3.540          H  
ATOM   3414 1HB  GLU A 227      37.003  -9.644 -23.530  1.00  4.920          H  
ATOM   3415 2HB  GLU A 227      38.561 -10.017 -22.814  1.00  4.920          H  
ATOM   3416 1HG  GLU A 227      39.686  -8.668 -24.570  1.00  4.920          H  
ATOM   3417 2HG  GLU A 227      38.119  -8.281 -25.268  1.00  4.920          H  
ATOM   3418  N   ASP A 228      36.255 -12.262 -24.236  1.00  2.690          N  
ATOM   3419  CA  ASP A 228      35.259 -13.219 -23.789  1.00  2.800          C  
ATOM   3420  C   ASP A 228      34.183 -13.131 -24.851  1.00  1.930          C  
ATOM   3421  O   ASP A 228      34.335 -12.329 -25.793  1.00  2.230          O  
ATOM   3422  CB  ASP A 228      34.653 -12.840 -22.429  1.00  3.880          C  
ATOM   3423  CG  ASP A 228      35.577 -12.988 -21.223  1.00  3.880          C  
ATOM   3424  OD1 ASP A 228      36.056 -14.067 -20.975  1.00  3.880          O  
ATOM   3425  OD2 ASP A 228      35.745 -12.013 -20.511  1.00  3.880          O  
ATOM   3426  H   ASP A 228      35.908 -11.437 -24.701  1.00  3.230          H  
ATOM   3427  HA  ASP A 228      35.670 -14.227 -23.761  1.00  3.360          H  
ATOM   3428 1HB  ASP A 228      34.302 -11.810 -22.468  1.00  4.650          H  
ATOM   3429 2HB  ASP A 228      33.781 -13.464 -22.248  1.00  4.650          H  
ATOM   3430  N   LYS A 229      33.108 -13.912 -24.723  1.00  1.430          N  
ATOM   3431  CA  LYS A 229      32.051 -13.893 -25.738  1.00  1.060          C  
ATOM   3432  C   LYS A 229      30.675 -13.616 -25.149  1.00  0.980          C  
ATOM   3433  O   LYS A 229      30.366 -14.041 -24.034  1.00  1.210          O  
ATOM   3434  CB  LYS A 229      32.060 -15.213 -26.487  1.00  1.630          C  
ATOM   3435  CG  LYS A 229      31.802 -16.428 -25.627  1.00  1.630          C  
ATOM   3436  CD  LYS A 229      31.871 -17.678 -26.411  1.00  1.630          C  
ATOM   3437  CE  LYS A 229      33.301 -18.119 -26.706  1.00  1.630          C  
ATOM   3438  NZ  LYS A 229      33.288 -19.345 -27.487  1.00  1.630          N  
ATOM   3439  H   LYS A 229      33.036 -14.553 -23.922  1.00  1.720          H  
ATOM   3440  HA  LYS A 229      32.266 -13.097 -26.452  1.00  1.270          H  
ATOM   3441 1HB  LYS A 229      31.302 -15.190 -27.241  1.00  1.960          H  
ATOM   3442 2HB  LYS A 229      32.999 -15.324 -26.983  1.00  1.960          H  
ATOM   3443 1HG  LYS A 229      32.538 -16.480 -24.834  1.00  1.960          H  
ATOM   3444 2HG  LYS A 229      30.816 -16.356 -25.185  1.00  1.960          H  
ATOM   3445 1HD  LYS A 229      31.359 -18.480 -25.864  1.00  1.960          H  
ATOM   3446 2HD  LYS A 229      31.375 -17.535 -27.348  1.00  1.960          H  
ATOM   3447 1HE  LYS A 229      33.833 -17.366 -27.271  1.00  1.960          H  
ATOM   3448 2HE  LYS A 229      33.823 -18.304 -25.766  1.00  1.960          H  
ATOM   3449 1HZ  LYS A 229      34.217 -19.665 -27.683  1.00  1.960          H  
ATOM   3450 2HZ  LYS A 229      32.778 -20.048 -26.922  1.00  1.960          H  
ATOM   3451 3HZ  LYS A 229      32.790 -19.124 -28.377  1.00  1.960          H  
ATOM   3452  N   VAL A 230      29.824 -12.929 -25.919  1.00  0.850          N  
ATOM   3453  CA  VAL A 230      28.484 -12.577 -25.451  1.00  0.730          C  
ATOM   3454  C   VAL A 230      27.353 -12.887 -26.425  1.00  0.650          C  
ATOM   3455  O   VAL A 230      27.473 -12.637 -27.625  1.00  0.700          O  
ATOM   3456  CB  VAL A 230      28.423 -11.061 -25.092  1.00  1.070          C  
ATOM   3457  CG1 VAL A 230      26.992 -10.645 -24.614  1.00  1.070          C  
ATOM   3458  CG2 VAL A 230      29.427 -10.760 -23.992  1.00  1.070          C  
ATOM   3459  H   VAL A 230      30.124 -12.627 -26.839  1.00  1.020          H  
ATOM   3460  HA  VAL A 230      28.304 -13.142 -24.548  1.00  0.880          H  
ATOM   3461  HB  VAL A 230      28.658 -10.472 -25.975  1.00  1.280          H  
ATOM   3462 1HG1 VAL A 230      26.998  -9.588 -24.374  1.00  1.280          H  
ATOM   3463 2HG1 VAL A 230      26.251 -10.814 -25.392  1.00  1.280          H  
ATOM   3464 3HG1 VAL A 230      26.722 -11.218 -23.724  1.00  1.280          H  
ATOM   3465 1HG2 VAL A 230      29.389  -9.706 -23.740  1.00  1.280          H  
ATOM   3466 2HG2 VAL A 230      29.170 -11.345 -23.131  1.00  1.280          H  
ATOM   3467 3HG2 VAL A 230      30.432 -11.009 -24.310  1.00  1.280          H  
ATOM   3468  N   VAL A 231      26.246 -13.406 -25.878  1.00  0.590          N  
ATOM   3469  CA  VAL A 231      25.011 -13.625 -26.649  1.00  0.580          C  
ATOM   3470  C   VAL A 231      23.911 -12.805 -25.960  1.00  0.440          C  
ATOM   3471  O   VAL A 231      23.913 -12.691 -24.723  1.00  0.430          O  
ATOM   3472  CB  VAL A 231      24.614 -15.126 -26.713  1.00  0.820          C  
ATOM   3473  CG1 VAL A 231      25.724 -15.905 -27.378  1.00  0.820          C  
ATOM   3474  CG2 VAL A 231      24.323 -15.685 -25.326  1.00  0.820          C  
ATOM   3475  H   VAL A 231      26.286 -13.598 -24.869  1.00  0.710          H  
ATOM   3476  HA  VAL A 231      25.141 -13.249 -27.667  1.00  0.700          H  
ATOM   3477  HB  VAL A 231      23.722 -15.233 -27.339  1.00  0.980          H  
ATOM   3478 1HG1 VAL A 231      25.443 -16.941 -27.448  1.00  0.980          H  
ATOM   3479 2HG1 VAL A 231      25.889 -15.502 -28.367  1.00  0.980          H  
ATOM   3480 3HG1 VAL A 231      26.634 -15.815 -26.788  1.00  0.980          H  
ATOM   3481 1HG2 VAL A 231      24.051 -16.738 -25.411  1.00  0.980          H  
ATOM   3482 2HG2 VAL A 231      25.215 -15.585 -24.719  1.00  0.980          H  
ATOM   3483 3HG2 VAL A 231      23.501 -15.147 -24.862  1.00  0.980          H  
ATOM   3484  N   THR A 232      22.967 -12.248 -26.732  1.00  0.450          N  
ATOM   3485  CA  THR A 232      21.926 -11.427 -26.107  1.00  0.430          C  
ATOM   3486  C   THR A 232      20.569 -12.067 -26.287  1.00  0.400          C  
ATOM   3487  O   THR A 232      20.120 -12.317 -27.411  1.00  0.450          O  
ATOM   3488  CB  THR A 232      21.786 -10.023 -26.759  1.00  0.610          C  
ATOM   3489  OG1 THR A 232      23.032  -9.340 -26.752  1.00  0.610          O  
ATOM   3490  CG2 THR A 232      20.780  -9.180 -25.923  1.00  0.610          C  
ATOM   3491  H   THR A 232      22.983 -12.356 -27.757  1.00  0.540          H  
ATOM   3492  HA  THR A 232      22.126 -11.326 -25.039  1.00  0.520          H  
ATOM   3493  HB  THR A 232      21.414 -10.104 -27.763  1.00  0.730          H  
ATOM   3494  HG1 THR A 232      23.531  -9.665 -27.560  1.00  0.730          H  
ATOM   3495 1HG2 THR A 232      20.687  -8.191 -26.369  1.00  0.730          H  
ATOM   3496 2HG2 THR A 232      19.799  -9.647 -25.904  1.00  0.730          H  
ATOM   3497 3HG2 THR A 232      21.151  -9.082 -24.901  1.00  0.730          H  
ATOM   3498  N   MET A 233      19.883 -12.291 -25.179  1.00  0.410          N  
ATOM   3499  CA  MET A 233      18.561 -12.889 -25.223  1.00  0.410          C  
ATOM   3500  C   MET A 233      17.486 -11.904 -24.828  1.00  0.380          C  
ATOM   3501  O   MET A 233      17.601 -11.192 -23.828  1.00  0.390          O  
ATOM   3502  CB  MET A 233      18.469 -14.035 -24.250  1.00  0.570          C  
ATOM   3503  CG  MET A 233      17.141 -14.770 -24.242  1.00  0.570          C  
ATOM   3504  SD  MET A 233      17.125 -16.145 -23.124  1.00  0.570          S  
ATOM   3505  CE  MET A 233      17.256 -15.286 -21.571  1.00  0.570          C  
ATOM   3506  H   MET A 233      20.304 -12.031 -24.281  1.00  0.490          H  
ATOM   3507  HA  MET A 233      18.352 -13.235 -26.236  1.00  0.490          H  
ATOM   3508 1HB  MET A 233      19.271 -14.708 -24.371  1.00  0.690          H  
ATOM   3509 2HB  MET A 233      18.580 -13.603 -23.303  1.00  0.690          H  
ATOM   3510 1HG  MET A 233      16.340 -14.101 -23.946  1.00  0.690          H  
ATOM   3511 2HG  MET A 233      16.919 -15.135 -25.251  1.00  0.690          H  
ATOM   3512 1HE  MET A 233      17.212 -15.978 -20.755  1.00  0.690          H  
ATOM   3513 2HE  MET A 233      18.151 -14.778 -21.521  1.00  0.690          H  
ATOM   3514 3HE  MET A 233      16.469 -14.572 -21.477  1.00  0.690          H  
ATOM   3515  N   LYS A 234      16.395 -11.905 -25.554  1.00  0.380          N  
ATOM   3516  CA  LYS A 234      15.286 -11.072 -25.151  1.00  0.370          C  
ATOM   3517  C   LYS A 234      14.088 -11.975 -24.849  1.00  0.330          C  
ATOM   3518  O   LYS A 234      13.726 -12.820 -25.669  1.00  0.370          O  
ATOM   3519  CB  LYS A 234      14.959 -10.086 -26.257  1.00  0.520          C  
ATOM   3520  CG  LYS A 234      16.090  -9.146 -26.716  1.00  0.520          C  
ATOM   3521  CD  LYS A 234      15.648  -8.341 -27.972  1.00  0.520          C  
ATOM   3522  CE  LYS A 234      15.722  -9.222 -29.270  1.00  0.520          C  
ATOM   3523  NZ  LYS A 234      15.199  -8.521 -30.504  1.00  0.520          N  
ATOM   3524  H   LYS A 234      16.364 -12.475 -26.407  1.00  0.460          H  
ATOM   3525  HA  LYS A 234      15.532 -10.529 -24.240  1.00  0.440          H  
ATOM   3526 1HB  LYS A 234      14.502 -10.600 -27.085  1.00  0.630          H  
ATOM   3527 2HB  LYS A 234      14.260  -9.412 -25.849  1.00  0.630          H  
ATOM   3528 1HG  LYS A 234      16.333  -8.454 -25.906  1.00  0.630          H  
ATOM   3529 2HG  LYS A 234      16.982  -9.725 -26.953  1.00  0.630          H  
ATOM   3530 1HD  LYS A 234      14.622  -7.989 -27.835  1.00  0.630          H  
ATOM   3531 2HD  LYS A 234      16.297  -7.470 -28.088  1.00  0.630          H  
ATOM   3532 1HE  LYS A 234      16.762  -9.501 -29.440  1.00  0.630          H  
ATOM   3533 2HE  LYS A 234      15.140 -10.127 -29.132  1.00  0.630          H  
ATOM   3534 1HZ  LYS A 234      15.277  -9.150 -31.289  1.00  0.630          H  
ATOM   3535 2HZ  LYS A 234      14.230  -8.287 -30.368  1.00  0.630          H  
ATOM   3536 3HZ  LYS A 234      15.702  -7.660 -30.746  1.00  0.630          H  
ATOM   3537  N   ILE A 235      13.472 -11.809 -23.672  1.00  0.300          N  
ATOM   3538  CA  ILE A 235      12.296 -12.615 -23.294  1.00  0.280          C  
ATOM   3539  C   ILE A 235      11.062 -11.776 -23.121  1.00  0.270          C  
ATOM   3540  O   ILE A 235      11.071 -10.788 -22.390  1.00  0.300          O  
ATOM   3541  CB  ILE A 235      12.446 -13.411 -21.958  1.00  0.400          C  
ATOM   3542  CG1 ILE A 235      13.564 -14.436 -22.030  1.00  0.400          C  
ATOM   3543  CG2 ILE A 235      11.068 -14.142 -21.597  1.00  0.400          C  
ATOM   3544  CD1 ILE A 235      13.909 -15.053 -20.667  1.00  0.400          C  
ATOM   3545  H   ILE A 235      13.827 -11.087 -23.034  1.00  0.360          H  
ATOM   3546  HA  ILE A 235      12.095 -13.328 -24.093  1.00  0.340          H  
ATOM   3547  HB  ILE A 235      12.698 -12.717 -21.159  1.00  0.480          H  
ATOM   3548 1HG1 ILE A 235      13.257 -15.234 -22.694  1.00  0.480          H  
ATOM   3549 2HG1 ILE A 235      14.444 -13.966 -22.445  1.00  0.480          H  
ATOM   3550 1HG2 ILE A 235      11.147 -14.674 -20.666  1.00  0.480          H  
ATOM   3551 2HG2 ILE A 235      10.260 -13.429 -21.483  1.00  0.480          H  
ATOM   3552 3HG2 ILE A 235      10.812 -14.848 -22.394  1.00  0.480          H  
ATOM   3553 1HD1 ILE A 235      14.684 -15.781 -20.783  1.00  0.480          H  
ATOM   3554 2HD1 ILE A 235      14.238 -14.294 -20.002  1.00  0.480          H  
ATOM   3555 3HD1 ILE A 235      13.072 -15.532 -20.225  1.00  0.480          H  
ATOM   3556  N   ALA A 236       9.985 -12.195 -23.764  1.00  0.270          N  
ATOM   3557  CA  ALA A 236       8.701 -11.542 -23.626  1.00  0.290          C  
ATOM   3558  C   ALA A 236       7.660 -12.508 -23.152  1.00  0.310          C  
ATOM   3559  O   ALA A 236       7.718 -13.727 -23.378  1.00  0.320          O  
ATOM   3560  CB  ALA A 236       8.217 -10.938 -24.900  1.00  0.400          C  
ATOM   3561  H   ALA A 236      10.072 -13.009 -24.375  1.00  0.320          H  
ATOM   3562  HA  ALA A 236       8.784 -10.763 -22.877  1.00  0.350          H  
ATOM   3563 1HB  ALA A 236       7.248 -10.472 -24.722  1.00  0.480          H  
ATOM   3564 2HB  ALA A 236       8.888 -10.206 -25.213  1.00  0.480          H  
ATOM   3565 3HB  ALA A 236       8.121 -11.718 -25.648  1.00  0.480          H  
ATOM   3566  N   THR A 237       6.676 -11.928 -22.514  1.00  0.330          N  
ATOM   3567  CA  THR A 237       5.537 -12.635 -22.022  1.00  0.360          C  
ATOM   3568  C   THR A 237       4.295 -12.098 -22.691  1.00  0.380          C  
ATOM   3569  O   THR A 237       4.327 -11.029 -23.318  1.00  0.430          O  
ATOM   3570  CB  THR A 237       5.428 -12.412 -20.502  1.00  0.490          C  
ATOM   3571  OG1 THR A 237       5.219 -11.014 -20.270  1.00  0.490          O  
ATOM   3572  CG2 THR A 237       6.726 -12.848 -19.812  1.00  0.490          C  
ATOM   3573  H   THR A 237       6.722 -10.916 -22.338  1.00  0.400          H  
ATOM   3574  HA  THR A 237       5.631 -13.698 -22.248  1.00  0.430          H  
ATOM   3575  HB  THR A 237       4.584 -12.958 -20.116  1.00  0.590          H  
ATOM   3576  HG1 THR A 237       5.138 -10.814 -19.319  1.00  0.590          H  
ATOM   3577 1HG2 THR A 237       6.632 -12.676 -18.751  1.00  0.590          H  
ATOM   3578 2HG2 THR A 237       6.894 -13.909 -19.996  1.00  0.590          H  
ATOM   3579 3HG2 THR A 237       7.568 -12.275 -20.197  1.00  0.590          H  
ATOM   3580  N   SER A 238       3.231 -12.882 -22.577  1.00  0.370          N  
ATOM   3581  CA  SER A 238       1.885 -12.537 -23.009  1.00  0.400          C  
ATOM   3582  C   SER A 238       0.870 -13.366 -22.260  1.00  0.390          C  
ATOM   3583  O   SER A 238       1.176 -14.454 -21.746  1.00  0.430          O  
ATOM   3584  CB  SER A 238       1.659 -12.703 -24.483  1.00  0.550          C  
ATOM   3585  OG  SER A 238       0.310 -12.395 -24.792  1.00  0.550          O  
ATOM   3586  H   SER A 238       3.394 -13.805 -22.174  1.00  0.440          H  
ATOM   3587  HA  SER A 238       1.708 -11.486 -22.768  1.00  0.480          H  
ATOM   3588 1HB  SER A 238       2.309 -12.030 -25.021  1.00  0.660          H  
ATOM   3589 2HB  SER A 238       1.897 -13.697 -24.776  1.00  0.660          H  
ATOM   3590  HG  SER A 238       0.267 -11.405 -24.727  1.00  0.660          H  
ATOM   3591  N   LEU A 239      -0.326 -12.814 -22.108  1.00  0.430          N  
ATOM   3592  CA  LEU A 239      -1.416 -13.559 -21.511  1.00  0.460          C  
ATOM   3593  C   LEU A 239      -2.340 -14.178 -22.544  1.00  0.450          C  
ATOM   3594  O   LEU A 239      -3.191 -14.995 -22.199  1.00  0.490          O  
ATOM   3595  CB  LEU A 239      -2.202 -12.620 -20.607  1.00  0.630          C  
ATOM   3596  CG  LEU A 239      -1.415 -12.023 -19.438  1.00  0.630          C  
ATOM   3597  CD1 LEU A 239      -2.289 -11.024 -18.751  1.00  0.630          C  
ATOM   3598  CD2 LEU A 239      -1.013 -13.139 -18.479  1.00  0.630          C  
ATOM   3599  H   LEU A 239      -0.508 -11.865 -22.475  1.00  0.520          H  
ATOM   3600  HA  LEU A 239      -1.004 -14.380 -20.938  1.00  0.550          H  
ATOM   3601 1HB  LEU A 239      -2.570 -11.789 -21.217  1.00  0.760          H  
ATOM   3602 2HB  LEU A 239      -3.049 -13.159 -20.201  1.00  0.760          H  
ATOM   3603  HG  LEU A 239      -0.524 -11.507 -19.805  1.00  0.760          H  
ATOM   3604 1HD1 LEU A 239      -1.774 -10.568 -17.920  1.00  0.760          H  
ATOM   3605 2HD1 LEU A 239      -2.557 -10.245 -19.467  1.00  0.760          H  
ATOM   3606 3HD1 LEU A 239      -3.181 -11.525 -18.392  1.00  0.760          H  
ATOM   3607 1HD2 LEU A 239      -0.482 -12.760 -17.651  1.00  0.760          H  
ATOM   3608 2HD2 LEU A 239      -1.913 -13.624 -18.124  1.00  0.760          H  
ATOM   3609 3HD2 LEU A 239      -0.376 -13.859 -18.974  1.00  0.760          H  
ATOM   3610  N   ILE A 240      -2.156 -13.812 -23.809  1.00  0.450          N  
ATOM   3611  CA  ILE A 240      -3.029 -14.279 -24.873  1.00  0.480          C  
ATOM   3612  C   ILE A 240      -2.350 -15.196 -25.893  1.00  0.470          C  
ATOM   3613  O   ILE A 240      -2.962 -16.177 -26.325  1.00  0.500          O  
ATOM   3614  CB  ILE A 240      -3.751 -13.091 -25.542  1.00  0.660          C  
ATOM   3615  CG1 ILE A 240      -4.660 -12.419 -24.453  1.00  0.660          C  
ATOM   3616  CG2 ILE A 240      -4.578 -13.570 -26.757  1.00  0.660          C  
ATOM   3617  CD1 ILE A 240      -5.305 -11.133 -24.840  1.00  0.660          C  
ATOM   3618  H   ILE A 240      -1.371 -13.205 -24.045  1.00  0.540          H  
ATOM   3619  HA  ILE A 240      -3.813 -14.875 -24.409  1.00  0.580          H  
ATOM   3620  HB  ILE A 240      -3.015 -12.352 -25.864  1.00  0.790          H  
ATOM   3621 1HG1 ILE A 240      -5.417 -13.113 -24.186  1.00  0.790          H  
ATOM   3622 2HG1 ILE A 240      -4.061 -12.214 -23.574  1.00  0.790          H  
ATOM   3623 1HG2 ILE A 240      -5.090 -12.734 -27.219  1.00  0.790          H  
ATOM   3624 2HG2 ILE A 240      -3.929 -14.026 -27.498  1.00  0.790          H  
ATOM   3625 3HG2 ILE A 240      -5.314 -14.307 -26.431  1.00  0.790          H  
ATOM   3626 1HD1 ILE A 240      -5.897 -10.767 -24.013  1.00  0.790          H  
ATOM   3627 2HD1 ILE A 240      -4.528 -10.423 -25.070  1.00  0.790          H  
ATOM   3628 3HD1 ILE A 240      -5.945 -11.260 -25.699  1.00  0.790          H  
ATOM   3629  N   SER A 241      -1.151 -14.834 -26.369  1.00  0.440          N  
ATOM   3630  CA  SER A 241      -0.524 -15.664 -27.405  1.00  0.450          C  
ATOM   3631  C   SER A 241       0.992 -15.510 -27.487  1.00  0.440          C  
ATOM   3632  O   SER A 241       1.570 -14.537 -26.994  1.00  0.470          O  
ATOM   3633  CB  SER A 241      -1.110 -15.343 -28.768  1.00  0.630          C  
ATOM   3634  OG  SER A 241      -0.720 -14.070 -29.208  1.00  0.630          O  
ATOM   3635  H   SER A 241      -0.676 -14.022 -25.983  1.00  0.530          H  
ATOM   3636  HA  SER A 241      -0.750 -16.703 -27.184  1.00  0.540          H  
ATOM   3637 1HB  SER A 241      -0.790 -16.093 -29.491  1.00  0.750          H  
ATOM   3638 2HB  SER A 241      -2.193 -15.391 -28.716  1.00  0.750          H  
ATOM   3639  HG  SER A 241      -1.316 -13.861 -29.940  1.00  0.750          H  
ATOM   3640  N   VAL A 242       1.638 -16.482 -28.132  1.00  0.410          N  
ATOM   3641  CA  VAL A 242       3.071 -16.422 -28.385  1.00  0.400          C  
ATOM   3642  C   VAL A 242       3.397 -15.280 -29.334  1.00  0.390          C  
ATOM   3643  O   VAL A 242       4.414 -14.600 -29.172  1.00  0.380          O  
ATOM   3644  CB  VAL A 242       3.601 -17.751 -28.935  1.00  0.560          C  
ATOM   3645  CG1 VAL A 242       5.042 -17.586 -29.374  1.00  0.560          C  
ATOM   3646  CG2 VAL A 242       3.508 -18.832 -27.825  1.00  0.560          C  
ATOM   3647  H   VAL A 242       1.100 -17.258 -28.499  1.00  0.490          H  
ATOM   3648  HA  VAL A 242       3.580 -16.233 -27.439  1.00  0.480          H  
ATOM   3649  HB  VAL A 242       3.011 -18.048 -29.809  1.00  0.680          H  
ATOM   3650 1HG1 VAL A 242       5.381 -18.518 -29.755  1.00  0.680          H  
ATOM   3651 2HG1 VAL A 242       5.133 -16.837 -30.159  1.00  0.680          H  
ATOM   3652 3HG1 VAL A 242       5.655 -17.295 -28.517  1.00  0.680          H  
ATOM   3653 1HG2 VAL A 242       3.885 -19.786 -28.199  1.00  0.680          H  
ATOM   3654 2HG2 VAL A 242       4.107 -18.527 -26.958  1.00  0.680          H  
ATOM   3655 3HG2 VAL A 242       2.482 -18.954 -27.525  1.00  0.680          H  
ATOM   3656  N   GLU A 243       2.573 -15.116 -30.365  1.00  0.430          N  
ATOM   3657  CA  GLU A 243       2.778 -14.065 -31.338  1.00  0.450          C  
ATOM   3658  C   GLU A 243       2.710 -12.701 -30.657  1.00  0.440          C  
ATOM   3659  O   GLU A 243       3.475 -11.795 -31.000  1.00  0.460          O  
ATOM   3660  CB  GLU A 243       1.734 -14.193 -32.444  1.00  0.620          C  
ATOM   3661  CG  GLU A 243       1.890 -15.475 -33.286  1.00  0.620          C  
ATOM   3662  CD  GLU A 243       1.310 -16.711 -32.608  1.00  0.620          C  
ATOM   3663  OE1 GLU A 243       0.715 -16.562 -31.557  1.00  0.620          O  
ATOM   3664  OE2 GLU A 243       1.472 -17.786 -33.125  1.00  0.620          O  
ATOM   3665  H   GLU A 243       1.765 -15.733 -30.466  1.00  0.520          H  
ATOM   3666  HA  GLU A 243       3.770 -14.184 -31.774  1.00  0.540          H  
ATOM   3667 1HB  GLU A 243       0.735 -14.187 -32.006  1.00  0.750          H  
ATOM   3668 2HB  GLU A 243       1.805 -13.338 -33.113  1.00  0.750          H  
ATOM   3669 1HG  GLU A 243       1.392 -15.333 -34.246  1.00  0.750          H  
ATOM   3670 2HG  GLU A 243       2.949 -15.640 -33.478  1.00  0.750          H  
ATOM   3671  N   GLN A 244       1.809 -12.544 -29.683  1.00  0.450          N  
ATOM   3672  CA  GLN A 244       1.754 -11.282 -28.969  1.00  0.480          C  
ATOM   3673  C   GLN A 244       3.016 -11.089 -28.138  1.00  0.430          C  
ATOM   3674  O   GLN A 244       3.561  -9.986 -28.099  1.00  0.460          O  
ATOM   3675  CB  GLN A 244       0.534 -11.209 -28.078  1.00  0.660          C  
ATOM   3676  CG  GLN A 244       0.362  -9.886 -27.362  1.00  0.660          C  
ATOM   3677  CD  GLN A 244       0.133  -8.705 -28.281  1.00  0.660          C  
ATOM   3678  OE1 GLN A 244      -0.642  -8.798 -29.263  1.00  0.660          O  
ATOM   3679  NE2 GLN A 244       0.736  -7.573 -27.962  1.00  0.660          N  
ATOM   3680  H   GLN A 244       1.148 -13.292 -29.472  1.00  0.540          H  
ATOM   3681  HA  GLN A 244       1.697 -10.477 -29.698  1.00  0.580          H  
ATOM   3682 1HB  GLN A 244      -0.357 -11.390 -28.671  1.00  0.790          H  
ATOM   3683 2HB  GLN A 244       0.589 -12.000 -27.334  1.00  0.790          H  
ATOM   3684 1HG  GLN A 244      -0.490  -9.970 -26.689  1.00  0.790          H  
ATOM   3685 2HG  GLN A 244       1.258  -9.679 -26.776  1.00  0.790          H  
ATOM   3686 1HE2 GLN A 244       0.530  -6.728 -28.512  1.00  0.790          H  
ATOM   3687 2HE2 GLN A 244       1.379  -7.519 -27.163  1.00  0.790          H  
ATOM   3688  N   ALA A 245       3.524 -12.159 -27.507  1.00  0.380          N  
ATOM   3689  CA  ALA A 245       4.749 -12.009 -26.731  1.00  0.360          C  
ATOM   3690  C   ALA A 245       5.869 -11.511 -27.661  1.00  0.380          C  
ATOM   3691  O   ALA A 245       6.627 -10.609 -27.293  1.00  0.410          O  
ATOM   3692  CB  ALA A 245       5.115 -13.325 -26.055  1.00  0.510          C  
ATOM   3693  H   ALA A 245       3.009 -13.047 -27.506  1.00  0.460          H  
ATOM   3694  HA  ALA A 245       4.584 -11.257 -25.962  1.00  0.430          H  
ATOM   3695 1HB  ALA A 245       6.018 -13.201 -25.471  1.00  0.610          H  
ATOM   3696 2HB  ALA A 245       4.310 -13.639 -25.401  1.00  0.610          H  
ATOM   3697 3HB  ALA A 245       5.263 -14.077 -26.803  1.00  0.610          H  
ATOM   3698  N   LYS A 246       5.930 -12.027 -28.894  1.00  0.380          N  
ATOM   3699  CA  LYS A 246       6.935 -11.544 -29.836  1.00  0.410          C  
ATOM   3700  C   LYS A 246       6.773 -10.048 -30.072  1.00  0.450          C  
ATOM   3701  O   LYS A 246       7.753  -9.295 -30.010  1.00  0.500          O  
ATOM   3702  CB  LYS A 246       6.863 -12.288 -31.173  1.00  0.560          C  
ATOM   3703  CG  LYS A 246       7.904 -11.824 -32.210  1.00  0.560          C  
ATOM   3704  CD  LYS A 246       7.852 -12.669 -33.488  1.00  0.560          C  
ATOM   3705  CE  LYS A 246       8.960 -12.272 -34.484  1.00  0.560          C  
ATOM   3706  NZ  LYS A 246       8.726 -10.914 -35.112  1.00  0.560          N  
ATOM   3707  H   LYS A 246       5.306 -12.805 -29.140  1.00  0.460          H  
ATOM   3708  HA  LYS A 246       7.917 -11.694 -29.402  1.00  0.490          H  
ATOM   3709 1HB  LYS A 246       6.984 -13.353 -31.003  1.00  0.670          H  
ATOM   3710 2HB  LYS A 246       5.882 -12.144 -31.611  1.00  0.670          H  
ATOM   3711 1HG  LYS A 246       7.702 -10.783 -32.474  1.00  0.670          H  
ATOM   3712 2HG  LYS A 246       8.901 -11.875 -31.782  1.00  0.670          H  
ATOM   3713 1HD  LYS A 246       7.974 -13.724 -33.235  1.00  0.670          H  
ATOM   3714 2HD  LYS A 246       6.885 -12.539 -33.970  1.00  0.670          H  
ATOM   3715 1HE  LYS A 246       9.916 -12.262 -33.959  1.00  0.670          H  
ATOM   3716 2HE  LYS A 246       9.005 -13.024 -35.273  1.00  0.670          H  
ATOM   3717 1HZ  LYS A 246       9.472 -10.702 -35.751  1.00  0.670          H  
ATOM   3718 2HZ  LYS A 246       7.854 -10.901 -35.612  1.00  0.670          H  
ATOM   3719 3HZ  LYS A 246       8.696 -10.173 -34.396  1.00  0.670          H  
ATOM   3720  N   LYS A 247       5.532  -9.616 -30.320  1.00  0.470          N  
ATOM   3721  CA  LYS A 247       5.245  -8.206 -30.558  1.00  0.530          C  
ATOM   3722  C   LYS A 247       5.640  -7.351 -29.353  1.00  0.510          C  
ATOM   3723  O   LYS A 247       6.056  -6.197 -29.526  1.00  0.520          O  
ATOM   3724  CB  LYS A 247       3.772  -8.004 -30.911  1.00  0.720          C  
ATOM   3725  CG  LYS A 247       3.387  -8.534 -32.289  1.00  0.720          C  
ATOM   3726  CD  LYS A 247       1.916  -8.272 -32.594  1.00  0.720          C  
ATOM   3727  CE  LYS A 247       1.530  -8.721 -34.004  1.00  0.720          C  
ATOM   3728  NZ  LYS A 247       1.576 -10.202 -34.166  1.00  0.720          N  
ATOM   3729  H   LYS A 247       4.778 -10.311 -30.386  1.00  0.560          H  
ATOM   3730  HA  LYS A 247       5.843  -7.877 -31.410  1.00  0.640          H  
ATOM   3731 1HB  LYS A 247       3.145  -8.488 -30.164  1.00  0.860          H  
ATOM   3732 2HB  LYS A 247       3.541  -6.947 -30.894  1.00  0.860          H  
ATOM   3733 1HG  LYS A 247       4.009  -8.043 -33.044  1.00  0.860          H  
ATOM   3734 2HG  LYS A 247       3.588  -9.601 -32.322  1.00  0.860          H  
ATOM   3735 1HD  LYS A 247       1.293  -8.797 -31.863  1.00  0.860          H  
ATOM   3736 2HD  LYS A 247       1.725  -7.211 -32.508  1.00  0.860          H  
ATOM   3737 1HE  LYS A 247       0.521  -8.371 -34.218  1.00  0.860          H  
ATOM   3738 2HE  LYS A 247       2.215  -8.275 -34.719  1.00  0.860          H  
ATOM   3739 1HZ  LYS A 247       1.308 -10.437 -35.111  1.00  0.860          H  
ATOM   3740 2HZ  LYS A 247       2.515 -10.541 -33.991  1.00  0.860          H  
ATOM   3741 3HZ  LYS A 247       0.933 -10.631 -33.517  1.00  0.860          H  
ATOM   3742  N   ASN A 248       5.486  -7.896 -28.136  1.00  0.490          N  
ATOM   3743  CA  ASN A 248       5.839  -7.173 -26.926  1.00  0.500          C  
ATOM   3744  C   ASN A 248       7.345  -6.893 -26.934  1.00  0.490          C  
ATOM   3745  O   ASN A 248       7.765  -5.802 -26.544  1.00  0.560          O  
ATOM   3746  CB  ASN A 248       5.363  -7.932 -25.696  1.00  0.700          C  
ATOM   3747  CG  ASN A 248       3.797  -7.930 -25.583  1.00  0.700          C  
ATOM   3748  OD1 ASN A 248       3.098  -7.101 -26.189  1.00  0.700          O  
ATOM   3749  ND2 ASN A 248       3.262  -8.846 -24.825  1.00  0.700          N  
ATOM   3750  H   ASN A 248       5.063  -8.828 -28.068  1.00  0.590          H  
ATOM   3751  HA  ASN A 248       5.356  -6.207 -26.915  1.00  0.600          H  
ATOM   3752 1HB  ASN A 248       5.702  -8.953 -25.738  1.00  0.840          H  
ATOM   3753 2HB  ASN A 248       5.790  -7.483 -24.799  1.00  0.840          H  
ATOM   3754 1HD2 ASN A 248       2.257  -8.908 -24.696  1.00  0.840          H  
ATOM   3755 2HD2 ASN A 248       3.821  -9.530 -24.332  1.00  0.840          H  
ATOM   3756  N   LEU A 249       8.174  -7.823 -27.445  1.00  0.480          N  
ATOM   3757  CA  LEU A 249       9.603  -7.506 -27.513  1.00  0.510          C  
ATOM   3758  C   LEU A 249       9.846  -6.384 -28.508  1.00  0.540          C  
ATOM   3759  O   LEU A 249      10.585  -5.428 -28.248  1.00  0.610          O  
ATOM   3760  CB  LEU A 249      10.478  -8.646 -28.085  1.00  0.700          C  
ATOM   3761  CG  LEU A 249      10.684  -9.925 -27.333  1.00  0.700          C  
ATOM   3762  CD1 LEU A 249      11.507 -10.863 -28.181  1.00  0.700          C  
ATOM   3763  CD2 LEU A 249      11.373  -9.641 -26.075  1.00  0.700          C  
ATOM   3764  H   LEU A 249       7.795  -8.733 -27.741  1.00  0.580          H  
ATOM   3765  HA  LEU A 249       9.947  -7.184 -26.534  1.00  0.610          H  
ATOM   3766 1HB  LEU A 249      10.053  -8.926 -29.047  1.00  0.840          H  
ATOM   3767 2HB  LEU A 249      11.465  -8.231 -28.275  1.00  0.840          H  
ATOM   3768  HG  LEU A 249       9.739 -10.409 -27.173  1.00  0.840          H  
ATOM   3769 1HD1 LEU A 249      11.658 -11.807 -27.649  1.00  0.840          H  
ATOM   3770 2HD1 LEU A 249      10.973 -11.032 -29.104  1.00  0.840          H  
ATOM   3771 3HD1 LEU A 249      12.470 -10.415 -28.397  1.00  0.840          H  
ATOM   3772 1HD2 LEU A 249      11.559 -10.556 -25.548  1.00  0.840          H  
ATOM   3773 2HD2 LEU A 249      12.274  -9.172 -26.325  1.00  0.840          H  
ATOM   3774 3HD2 LEU A 249      10.786  -8.985 -25.461  1.00  0.840          H  
ATOM   3775  N   GLU A 250       9.154  -6.458 -29.645  1.00  0.540          N  
ATOM   3776  CA  GLU A 250       9.370  -5.496 -30.721  1.00  0.630          C  
ATOM   3777  C   GLU A 250       9.088  -4.065 -30.278  1.00  0.620          C  
ATOM   3778  O   GLU A 250       9.793  -3.141 -30.683  1.00  0.740          O  
ATOM   3779  CB  GLU A 250       8.504  -5.856 -31.930  1.00  0.850          C  
ATOM   3780  CG  GLU A 250       8.934  -7.141 -32.639  1.00  0.850          C  
ATOM   3781  CD  GLU A 250       7.994  -7.557 -33.732  1.00  0.850          C  
ATOM   3782  OE1 GLU A 250       6.975  -6.931 -33.875  1.00  0.850          O  
ATOM   3783  OE2 GLU A 250       8.291  -8.524 -34.417  1.00  0.850          O  
ATOM   3784  H   GLU A 250       8.535  -7.266 -29.789  1.00  0.650          H  
ATOM   3785  HA  GLU A 250      10.415  -5.553 -31.022  1.00  0.760          H  
ATOM   3786 1HB  GLU A 250       7.472  -5.965 -31.620  1.00  1.020          H  
ATOM   3787 2HB  GLU A 250       8.542  -5.045 -32.655  1.00  1.020          H  
ATOM   3788 1HG  GLU A 250       9.927  -6.994 -33.061  1.00  1.020          H  
ATOM   3789 2HG  GLU A 250       8.998  -7.940 -31.902  1.00  1.020          H  
ATOM   3790  N   GLN A 251       8.059  -3.871 -29.458  1.00  0.540          N  
ATOM   3791  CA  GLN A 251       7.785  -2.527 -28.975  1.00  0.580          C  
ATOM   3792  C   GLN A 251       8.545  -2.135 -27.702  1.00  0.590          C  
ATOM   3793  O   GLN A 251       9.014  -0.998 -27.584  1.00  0.760          O  
ATOM   3794  CB  GLN A 251       6.291  -2.303 -28.717  1.00  0.800          C  
ATOM   3795  CG  GLN A 251       6.002  -0.863 -28.250  1.00  0.800          C  
ATOM   3796  CD  GLN A 251       4.552  -0.496 -28.086  1.00  0.800          C  
ATOM   3797  OE1 GLN A 251       3.673  -0.793 -28.898  1.00  0.800          O  
ATOM   3798  NE2 GLN A 251       4.281   0.189 -26.987  1.00  0.800          N  
ATOM   3799  H   GLN A 251       7.456  -4.670 -29.231  1.00  0.650          H  
ATOM   3800  HA  GLN A 251       8.089  -1.832 -29.755  1.00  0.700          H  
ATOM   3801 1HB  GLN A 251       5.727  -2.500 -29.625  1.00  0.960          H  
ATOM   3802 2HB  GLN A 251       5.947  -2.998 -27.948  1.00  0.960          H  
ATOM   3803 1HG  GLN A 251       6.461  -0.719 -27.273  1.00  0.960          H  
ATOM   3804 2HG  GLN A 251       6.448  -0.173 -28.966  1.00  0.960          H  
ATOM   3805 1HE2 GLN A 251       3.340   0.483 -26.793  1.00  0.960          H  
ATOM   3806 2HE2 GLN A 251       5.014   0.418 -26.342  1.00  0.960          H  
ATOM   3807  N   GLU A 252       8.639  -3.038 -26.721  1.00  0.610          N  
ATOM   3808  CA  GLU A 252       9.173  -2.649 -25.424  1.00  0.820          C  
ATOM   3809  C   GLU A 252      10.688  -2.754 -25.188  1.00  0.890          C  
ATOM   3810  O   GLU A 252      11.162  -2.278 -24.143  1.00  1.280          O  
ATOM   3811  CB  GLU A 252       8.396  -3.374 -24.345  1.00  1.060          C  
ATOM   3812  CG  GLU A 252       6.932  -2.958 -24.288  1.00  1.060          C  
ATOM   3813  CD  GLU A 252       6.231  -3.616 -23.190  1.00  1.060          C  
ATOM   3814  OE1 GLU A 252       6.854  -4.445 -22.569  1.00  1.060          O  
ATOM   3815  OE2 GLU A 252       5.106  -3.282 -22.918  1.00  1.060          O  
ATOM   3816  H   GLU A 252       8.295  -3.996 -26.836  1.00  0.730          H  
ATOM   3817  HA  GLU A 252       8.925  -1.596 -25.299  1.00  0.980          H  
ATOM   3818 1HB  GLU A 252       8.459  -4.452 -24.494  1.00  1.280          H  
ATOM   3819 2HB  GLU A 252       8.810  -3.152 -23.393  1.00  1.280          H  
ATOM   3820 1HG  GLU A 252       6.872  -1.879 -24.158  1.00  1.280          H  
ATOM   3821 2HG  GLU A 252       6.451  -3.216 -25.233  1.00  1.280          H  
ATOM   3822  N   ILE A 253      11.460  -3.327 -26.138  1.00  0.640          N  
ATOM   3823  CA  ILE A 253      12.923  -3.372 -26.030  1.00  0.810          C  
ATOM   3824  C   ILE A 253      13.489  -2.579 -27.231  1.00  1.220          C  
ATOM   3825  O   ILE A 253      14.580  -2.834 -27.762  1.00  1.480          O  
ATOM   3826  CB  ILE A 253      13.479  -4.830 -25.850  1.00  1.070          C  
ATOM   3827  CG1 ILE A 253      12.939  -5.372 -24.488  1.00  1.070          C  
ATOM   3828  CG2 ILE A 253      15.031  -4.912 -25.858  1.00  1.070          C  
ATOM   3829  CD1 ILE A 253      13.245  -6.829 -24.160  1.00  1.070          C  
ATOM   3830  H   ILE A 253      11.053  -3.788 -26.965  1.00  0.770          H  
ATOM   3831  HA  ILE A 253      13.214  -2.836 -25.131  1.00  0.970          H  
ATOM   3832  HB  ILE A 253      13.071  -5.467 -26.641  1.00  1.280          H  
ATOM   3833 1HG1 ILE A 253      13.319  -4.740 -23.685  1.00  1.280          H  
ATOM   3834 2HG1 ILE A 253      11.864  -5.285 -24.518  1.00  1.280          H  
ATOM   3835 1HG2 ILE A 253      15.338  -5.933 -25.702  1.00  1.280          H  
ATOM   3836 2HG2 ILE A 253      15.468  -4.603 -26.775  1.00  1.280          H  
ATOM   3837 3HG2 ILE A 253      15.412  -4.290 -25.065  1.00  1.280          H  
ATOM   3838 1HD1 ILE A 253      12.789  -7.076 -23.209  1.00  1.280          H  
ATOM   3839 2HD1 ILE A 253      12.836  -7.454 -24.931  1.00  1.280          H  
ATOM   3840 3HD1 ILE A 253      14.311  -7.003 -24.083  1.00  1.280          H  
ATOM   3841  N   GLY A 254      12.678  -1.619 -27.666  1.00  1.640          N  
ATOM   3842  CA  GLY A 254      13.044  -0.641 -28.673  1.00  2.280          C  
ATOM   3843  C   GLY A 254      13.454  -1.225 -29.999  1.00  1.700          C  
ATOM   3844  O   GLY A 254      12.963  -2.267 -30.430  1.00  1.890          O  
ATOM   3845  H   GLY A 254      11.766  -1.533 -27.233  1.00  1.970          H  
ATOM   3846 1HA  GLY A 254      12.188   0.018 -28.832  1.00  2.740          H  
ATOM   3847 2HA  GLY A 254      13.839  -0.013 -28.291  1.00  2.740          H  
ATOM   3848  N   LEU A 255      14.391  -0.560 -30.656  1.00  1.890          N  
ATOM   3849  CA  LEU A 255      14.799  -1.004 -31.980  1.00  1.490          C  
ATOM   3850  C   LEU A 255      15.984  -1.913 -31.841  1.00  1.290          C  
ATOM   3851  O   LEU A 255      17.083  -1.587 -32.289  1.00  1.580          O  
ATOM   3852  CB  LEU A 255      15.131   0.197 -32.870  1.00  2.250          C  
ATOM   3853  CG  LEU A 255      13.987   1.238 -33.081  1.00  2.250          C  
ATOM   3854  CD1 LEU A 255      14.518   2.375 -33.942  1.00  2.250          C  
ATOM   3855  CD2 LEU A 255      12.763   0.579 -33.738  1.00  2.250          C  
ATOM   3856  H   LEU A 255      14.877   0.217 -30.183  1.00  2.270          H  
ATOM   3857  HA  LEU A 255      13.998  -1.584 -32.427  1.00  1.790          H  
ATOM   3858 1HB  LEU A 255      15.979   0.722 -32.431  1.00  2.700          H  
ATOM   3859 2HB  LEU A 255      15.429  -0.175 -33.849  1.00  2.700          H  
ATOM   3860  HG  LEU A 255      13.695   1.654 -32.117  1.00  2.700          H  
ATOM   3861 1HD1 LEU A 255      13.737   3.122 -34.082  1.00  2.700          H  
ATOM   3862 2HD1 LEU A 255      15.375   2.834 -33.449  1.00  2.700          H  
ATOM   3863 3HD1 LEU A 255      14.824   1.985 -34.913  1.00  2.700          H  
ATOM   3864 1HD2 LEU A 255      11.984   1.328 -33.877  1.00  2.700          H  
ATOM   3865 2HD2 LEU A 255      13.045   0.167 -34.707  1.00  2.700          H  
ATOM   3866 3HD2 LEU A 255      12.373  -0.217 -33.106  1.00  2.700          H  
ATOM   3867  N   ASN A 256      15.755  -3.060 -31.207  1.00  1.460          N  
ATOM   3868  CA  ASN A 256      16.850  -3.963 -30.871  1.00  1.850          C  
ATOM   3869  C   ASN A 256      17.892  -3.172 -30.093  1.00  1.210          C  
ATOM   3870  O   ASN A 256      19.078  -3.167 -30.433  1.00  1.580          O  
ATOM   3871  CB  ASN A 256      17.449  -4.619 -32.102  1.00  2.430          C  
ATOM   3872  CG  ASN A 256      16.487  -5.529 -32.783  1.00  2.430          C  
ATOM   3873  OD1 ASN A 256      15.862  -6.418 -32.154  1.00  2.430          O  
ATOM   3874  ND2 ASN A 256      16.336  -5.339 -34.073  1.00  2.430          N  
ATOM   3875  H   ASN A 256      14.785  -3.230 -30.913  1.00  1.750          H  
ATOM   3876  HA  ASN A 256      16.475  -4.739 -30.204  1.00  2.220          H  
ATOM   3877 1HB  ASN A 256      17.789  -3.871 -32.813  1.00  2.920          H  
ATOM   3878 2HB  ASN A 256      18.323  -5.198 -31.807  1.00  2.920          H  
ATOM   3879 1HD2 ASN A 256      15.706  -5.913 -34.598  1.00  2.920          H  
ATOM   3880 2HD2 ASN A 256      16.855  -4.618 -34.534  1.00  2.920          H  
ATOM   3881  N   ASP A 257      17.415  -2.464 -29.064  1.00  1.350          N  
ATOM   3882  CA  ASP A 257      18.249  -1.610 -28.244  1.00  1.600          C  
ATOM   3883  C   ASP A 257      19.360  -2.424 -27.619  1.00  1.150          C  
ATOM   3884  O   ASP A 257      19.255  -3.641 -27.471  1.00  1.740          O  
ATOM   3885  CB  ASP A 257      17.438  -0.933 -27.127  1.00  2.140          C  
ATOM   3886  CG  ASP A 257      16.422   0.182 -27.598  1.00  2.140          C  
ATOM   3887  OD1 ASP A 257      16.399   0.610 -28.757  1.00  2.140          O  
ATOM   3888  OD2 ASP A 257      15.668   0.609 -26.749  1.00  2.140          O  
ATOM   3889  H   ASP A 257      16.423  -2.540 -28.819  1.00  1.620          H  
ATOM   3890  HA  ASP A 257      18.693  -0.843 -28.876  1.00  1.920          H  
ATOM   3891 1HB  ASP A 257      16.866  -1.704 -26.603  1.00  2.570          H  
ATOM   3892 2HB  ASP A 257      18.130  -0.502 -26.395  1.00  2.570          H  
ATOM   3893  N   THR A 258      20.451  -1.758 -27.271  1.00  0.870          N  
ATOM   3894  CA  THR A 258      21.541  -2.439 -26.602  1.00  0.840          C  
ATOM   3895  C   THR A 258      21.165  -2.613 -25.145  1.00  0.840          C  
ATOM   3896  O   THR A 258      20.183  -2.018 -24.679  1.00  1.310          O  
ATOM   3897  CB  THR A 258      22.854  -1.640 -26.704  1.00  1.190          C  
ATOM   3898  OG1 THR A 258      22.709  -0.379 -26.012  1.00  1.190          O  
ATOM   3899  CG2 THR A 258      23.175  -1.377 -28.168  1.00  1.190          C  
ATOM   3900  H   THR A 258      20.517  -0.766 -27.440  1.00  1.040          H  
ATOM   3901  HA  THR A 258      21.680  -3.424 -27.048  1.00  1.010          H  
ATOM   3902  HB  THR A 258      23.666  -2.207 -26.244  1.00  1.430          H  
ATOM   3903  HG1 THR A 258      23.576   0.061 -25.985  1.00  1.430          H  
ATOM   3904 1HG2 THR A 258      24.105  -0.812 -28.241  1.00  1.430          H  
ATOM   3905 2HG2 THR A 258      23.285  -2.328 -28.688  1.00  1.430          H  
ATOM   3906 3HG2 THR A 258      22.372  -0.808 -28.628  1.00  1.430          H  
ATOM   3907  N   PHE A 259      21.932  -3.427 -24.425  1.00  0.760          N  
ATOM   3908  CA  PHE A 259      21.679  -3.662 -23.010  1.00  0.720          C  
ATOM   3909  C   PHE A 259      21.775  -2.374 -22.232  1.00  0.590          C  
ATOM   3910  O   PHE A 259      20.873  -2.039 -21.463  1.00  0.590          O  
ATOM   3911  CB  PHE A 259      22.644  -4.711 -22.466  1.00  1.020          C  
ATOM   3912  CG  PHE A 259      22.410  -5.063 -21.050  1.00  1.020          C  
ATOM   3913  CD1 PHE A 259      21.425  -5.995 -20.722  1.00  1.020          C  
ATOM   3914  CD2 PHE A 259      23.145  -4.485 -20.039  1.00  1.020          C  
ATOM   3915  CE1 PHE A 259      21.187  -6.333 -19.434  1.00  1.020          C  
ATOM   3916  CE2 PHE A 259      22.901  -4.821 -18.735  1.00  1.020          C  
ATOM   3917  CZ  PHE A 259      21.916  -5.749 -18.431  1.00  1.020          C  
ATOM   3918  H   PHE A 259      22.712  -3.888 -24.870  1.00  0.910          H  
ATOM   3919  HA  PHE A 259      20.664  -4.009 -22.879  1.00  0.860          H  
ATOM   3920 1HB  PHE A 259      22.566  -5.621 -23.059  1.00  1.230          H  
ATOM   3921 2HB  PHE A 259      23.667  -4.347 -22.560  1.00  1.230          H  
ATOM   3922  HD1 PHE A 259      20.844  -6.460 -21.509  1.00  1.230          H  
ATOM   3923  HD2 PHE A 259      23.925  -3.753 -20.283  1.00  1.230          H  
ATOM   3924  HE1 PHE A 259      20.417  -7.068 -19.209  1.00  1.230          H  
ATOM   3925  HE2 PHE A 259      23.489  -4.354 -17.948  1.00  1.230          H  
ATOM   3926  HZ  PHE A 259      21.721  -6.019 -17.393  1.00  1.230          H  
ATOM   3927  N   GLU A 260      22.867  -1.649 -22.436  1.00  0.580          N  
ATOM   3928  CA  GLU A 260      23.110  -0.389 -21.762  1.00  0.580          C  
ATOM   3929  C   GLU A 260      22.030   0.631 -22.131  1.00  0.480          C  
ATOM   3930  O   GLU A 260      21.602   1.428 -21.291  1.00  0.490          O  
ATOM   3931  CB  GLU A 260      24.524   0.066 -22.104  1.00  0.810          C  
ATOM   3932  CG  GLU A 260      25.592  -0.872 -21.495  1.00  0.810          C  
ATOM   3933  CD  GLU A 260      25.779  -2.187 -22.276  1.00  0.810          C  
ATOM   3934  OE1 GLU A 260      25.238  -2.313 -23.360  1.00  0.810          O  
ATOM   3935  OE2 GLU A 260      26.429  -3.072 -21.760  1.00  0.810          O  
ATOM   3936  H   GLU A 260      23.575  -1.998 -23.083  1.00  0.700          H  
ATOM   3937  HA  GLU A 260      23.063  -0.562 -20.689  1.00  0.700          H  
ATOM   3938 1HB  GLU A 260      24.653   0.088 -23.189  1.00  0.970          H  
ATOM   3939 2HB  GLU A 260      24.693   1.069 -21.725  1.00  0.970          H  
ATOM   3940 1HG  GLU A 260      26.549  -0.348 -21.454  1.00  0.970          H  
ATOM   3941 2HG  GLU A 260      25.301  -1.112 -20.466  1.00  0.970          H  
ATOM   3942  N   GLY A 261      21.574   0.589 -23.382  1.00  0.450          N  
ATOM   3943  CA  GLY A 261      20.503   1.450 -23.852  1.00  0.450          C  
ATOM   3944  C   GLY A 261      19.231   1.190 -23.042  1.00  0.400          C  
ATOM   3945  O   GLY A 261      18.621   2.124 -22.500  1.00  0.410          O  
ATOM   3946  H   GLY A 261      22.009  -0.051 -24.043  1.00  0.540          H  
ATOM   3947 1HA  GLY A 261      20.801   2.494 -23.756  1.00  0.540          H  
ATOM   3948 2HA  GLY A 261      20.321   1.250 -24.907  1.00  0.540          H  
ATOM   3949  N   LEU A 262      18.829  -0.089 -22.952  1.00  0.410          N  
ATOM   3950  CA  LEU A 262      17.627  -0.435 -22.213  1.00  0.400          C  
ATOM   3951  C   LEU A 262      17.801  -0.070 -20.735  1.00  0.390          C  
ATOM   3952  O   LEU A 262      16.836   0.350 -20.098  1.00  0.390          O  
ATOM   3953  CB  LEU A 262      17.282  -1.942 -22.337  1.00  0.560          C  
ATOM   3954  CG  LEU A 262      15.864  -2.414 -21.718  1.00  0.560          C  
ATOM   3955  CD1 LEU A 262      14.711  -1.727 -22.451  1.00  0.560          C  
ATOM   3956  CD2 LEU A 262      15.714  -3.949 -21.800  1.00  0.560          C  
ATOM   3957  H   LEU A 262      19.364  -0.821 -23.433  1.00  0.490          H  
ATOM   3958  HA  LEU A 262      16.814   0.154 -22.621  1.00  0.480          H  
ATOM   3959 1HB  LEU A 262      17.296  -2.209 -23.396  1.00  0.680          H  
ATOM   3960 2HB  LEU A 262      18.075  -2.514 -21.839  1.00  0.680          H  
ATOM   3961  HG  LEU A 262      15.806  -2.104 -20.683  1.00  0.680          H  
ATOM   3962 1HD1 LEU A 262      13.774  -2.039 -22.016  1.00  0.680          H  
ATOM   3963 2HD1 LEU A 262      14.786  -0.649 -22.365  1.00  0.680          H  
ATOM   3964 3HD1 LEU A 262      14.730  -2.006 -23.500  1.00  0.680          H  
ATOM   3965 1HD2 LEU A 262      14.755  -4.245 -21.357  1.00  0.680          H  
ATOM   3966 2HD2 LEU A 262      15.743  -4.266 -22.820  1.00  0.680          H  
ATOM   3967 3HD2 LEU A 262      16.522  -4.418 -21.249  1.00  0.680          H  
ATOM   3968  N   LYS A 263      19.015  -0.261 -20.182  1.00  0.430          N  
ATOM   3969  CA  LYS A 263      19.314   0.032 -18.779  1.00  0.480          C  
ATOM   3970  C   LYS A 263      19.014   1.497 -18.471  1.00  0.480          C  
ATOM   3971  O   LYS A 263      18.346   1.798 -17.474  1.00  0.510          O  
ATOM   3972  CB  LYS A 263      20.781  -0.309 -18.475  1.00  0.650          C  
ATOM   3973  CG  LYS A 263      21.241  -0.184 -17.015  1.00  0.650          C  
ATOM   3974  CD  LYS A 263      22.747  -0.531 -16.902  1.00  0.650          C  
ATOM   3975  CE  LYS A 263      23.254  -0.478 -15.461  1.00  0.650          C  
ATOM   3976  NZ  LYS A 263      24.754  -0.615 -15.382  1.00  0.650          N  
ATOM   3977  H   LYS A 263      19.756  -0.665 -20.764  1.00  0.520          H  
ATOM   3978  HA  LYS A 263      18.681  -0.569 -18.138  1.00  0.580          H  
ATOM   3979 1HB  LYS A 263      20.979  -1.334 -18.803  1.00  0.780          H  
ATOM   3980 2HB  LYS A 263      21.418   0.341 -19.058  1.00  0.780          H  
ATOM   3981 1HG  LYS A 263      21.069   0.833 -16.658  1.00  0.780          H  
ATOM   3982 2HG  LYS A 263      20.665  -0.878 -16.395  1.00  0.780          H  
ATOM   3983 1HD  LYS A 263      22.909  -1.538 -17.296  1.00  0.780          H  
ATOM   3984 2HD  LYS A 263      23.321   0.172 -17.508  1.00  0.780          H  
ATOM   3985 1HE  LYS A 263      22.955   0.462 -14.999  1.00  0.780          H  
ATOM   3986 2HE  LYS A 263      22.799  -1.298 -14.908  1.00  0.780          H  
ATOM   3987 1HZ  LYS A 263      25.041  -0.590 -14.411  1.00  0.780          H  
ATOM   3988 2HZ  LYS A 263      25.072  -1.480 -15.803  1.00  0.780          H  
ATOM   3989 3HZ  LYS A 263      25.183   0.155 -15.876  1.00  0.780          H  
ATOM   3990  N   GLU A 264      19.476   2.413 -19.335  1.00  0.480          N  
ATOM   3991  CA  GLU A 264      19.203   3.830 -19.114  1.00  0.530          C  
ATOM   3992  C   GLU A 264      17.711   4.147 -19.220  1.00  0.470          C  
ATOM   3993  O   GLU A 264      17.176   4.938 -18.422  1.00  0.490          O  
ATOM   3994  CB  GLU A 264      19.979   4.689 -20.117  1.00  0.720          C  
ATOM   3995  CG  GLU A 264      21.492   4.742 -19.894  1.00  0.720          C  
ATOM   3996  CD  GLU A 264      21.857   5.417 -18.593  1.00  0.720          C  
ATOM   3997  OE1 GLU A 264      21.255   6.414 -18.283  1.00  0.720          O  
ATOM   3998  OE2 GLU A 264      22.729   4.933 -17.892  1.00  0.720          O  
ATOM   3999  H   GLU A 264      20.067   2.107 -20.119  1.00  0.580          H  
ATOM   4000  HA  GLU A 264      19.532   4.088 -18.112  1.00  0.640          H  
ATOM   4001 1HB  GLU A 264      19.813   4.295 -21.124  1.00  0.870          H  
ATOM   4002 2HB  GLU A 264      19.595   5.708 -20.099  1.00  0.870          H  
ATOM   4003 1HG  GLU A 264      21.878   3.722 -19.882  1.00  0.870          H  
ATOM   4004 2HG  GLU A 264      21.958   5.269 -20.724  1.00  0.870          H  
ATOM   4005  N   LYS A 265      17.017   3.506 -20.169  1.00  0.420          N  
ATOM   4006  CA  LYS A 265      15.587   3.747 -20.293  1.00  0.440          C  
ATOM   4007  C   LYS A 265      14.847   3.239 -19.061  1.00  0.400          C  
ATOM   4008  O   LYS A 265      13.922   3.897 -18.569  1.00  0.430          O  
ATOM   4009  CB  LYS A 265      15.024   3.105 -21.558  1.00  0.610          C  
ATOM   4010  CG  LYS A 265      15.458   3.800 -22.838  1.00  0.610          C  
ATOM   4011  CD  LYS A 265      14.870   3.132 -24.075  1.00  0.610          C  
ATOM   4012  CE  LYS A 265      15.281   3.872 -25.350  1.00  0.610          C  
ATOM   4013  NZ  LYS A 265      14.714   3.240 -26.574  1.00  0.610          N  
ATOM   4014  H   LYS A 265      17.510   2.895 -20.834  1.00  0.500          H  
ATOM   4015  HA  LYS A 265      15.425   4.822 -20.358  1.00  0.530          H  
ATOM   4016 1HB  LYS A 265      15.353   2.066 -21.609  1.00  0.730          H  
ATOM   4017 2HB  LYS A 265      13.937   3.106 -21.516  1.00  0.730          H  
ATOM   4018 1HG  LYS A 265      15.146   4.843 -22.806  1.00  0.730          H  
ATOM   4019 2HG  LYS A 265      16.547   3.768 -22.905  1.00  0.730          H  
ATOM   4020 1HD  LYS A 265      15.235   2.101 -24.143  1.00  0.730          H  
ATOM   4021 2HD  LYS A 265      13.785   3.112 -24.005  1.00  0.730          H  
ATOM   4022 1HE  LYS A 265      14.933   4.900 -25.291  1.00  0.730          H  
ATOM   4023 2HE  LYS A 265      16.368   3.868 -25.426  1.00  0.730          H  
ATOM   4024 1HZ  LYS A 265      15.011   3.748 -27.389  1.00  0.730          H  
ATOM   4025 2HZ  LYS A 265      15.049   2.267 -26.651  1.00  0.730          H  
ATOM   4026 3HZ  LYS A 265      13.712   3.238 -26.527  1.00  0.730          H  
ATOM   4027  N   ALA A 266      15.248   2.065 -18.560  1.00  0.400          N  
ATOM   4028  CA  ALA A 266      14.622   1.491 -17.388  1.00  0.450          C  
ATOM   4029  C   ALA A 266      14.795   2.413 -16.186  1.00  0.440          C  
ATOM   4030  O   ALA A 266      13.837   2.623 -15.442  1.00  0.490          O  
ATOM   4031  CB  ALA A 266      15.198   0.118 -17.104  1.00  0.610          C  
ATOM   4032  H   ALA A 266      15.982   1.540 -19.038  1.00  0.480          H  
ATOM   4033  HA  ALA A 266      13.555   1.391 -17.588  1.00  0.540          H  
ATOM   4034 1HB  ALA A 266      14.697  -0.309 -16.245  1.00  0.730          H  
ATOM   4035 2HB  ALA A 266      15.044  -0.530 -17.973  1.00  0.730          H  
ATOM   4036 3HB  ALA A 266      16.267   0.208 -16.908  1.00  0.730          H  
ATOM   4037  N   LYS A 267      15.995   3.007 -16.013  1.00  0.450          N  
ATOM   4038  CA  LYS A 267      16.204   3.937 -14.900  1.00  0.530          C  
ATOM   4039  C   LYS A 267      15.292   5.136 -14.990  1.00  0.490          C  
ATOM   4040  O   LYS A 267      14.738   5.569 -13.973  1.00  0.520          O  
ATOM   4041  CB  LYS A 267      17.633   4.469 -14.826  1.00  0.710          C  
ATOM   4042  CG  LYS A 267      18.643   3.502 -14.337  1.00  0.710          C  
ATOM   4043  CD  LYS A 267      19.992   4.169 -14.051  1.00  0.710          C  
ATOM   4044  CE  LYS A 267      20.753   4.442 -15.343  1.00  0.710          C  
ATOM   4045  NZ  LYS A 267      22.130   4.978 -15.108  1.00  0.710          N  
ATOM   4046  H   LYS A 267      16.773   2.760 -16.635  1.00  0.540          H  
ATOM   4047  HA  LYS A 267      15.984   3.410 -13.973  1.00  0.640          H  
ATOM   4048 1HB  LYS A 267      17.928   4.790 -15.824  1.00  0.850          H  
ATOM   4049 2HB  LYS A 267      17.658   5.343 -14.178  1.00  0.850          H  
ATOM   4050 1HG  LYS A 267      18.270   3.016 -13.433  1.00  0.850          H  
ATOM   4051 2HG  LYS A 267      18.783   2.758 -15.109  1.00  0.850          H  
ATOM   4052 1HD  LYS A 267      19.835   5.107 -13.520  1.00  0.850          H  
ATOM   4053 2HD  LYS A 267      20.589   3.510 -13.421  1.00  0.850          H  
ATOM   4054 1HE  LYS A 267      20.833   3.506 -15.898  1.00  0.850          H  
ATOM   4055 2HE  LYS A 267      20.209   5.163 -15.947  1.00  0.850          H  
ATOM   4056 1HZ  LYS A 267      22.560   5.104 -16.046  1.00  0.850          H  
ATOM   4057 2HZ  LYS A 267      22.088   5.860 -14.627  1.00  0.850          H  
ATOM   4058 3HZ  LYS A 267      22.675   4.327 -14.574  1.00  0.850          H  
ATOM   4059  N   THR A 268      15.119   5.665 -16.204  1.00  0.460          N  
ATOM   4060  CA  THR A 268      14.272   6.828 -16.404  1.00  0.510          C  
ATOM   4061  C   THR A 268      12.829   6.530 -16.012  1.00  0.490          C  
ATOM   4062  O   THR A 268      12.215   7.308 -15.268  1.00  0.510          O  
ATOM   4063  CB  THR A 268      14.329   7.303 -17.875  1.00  0.690          C  
ATOM   4064  OG1 THR A 268      15.678   7.696 -18.201  1.00  0.690          O  
ATOM   4065  CG2 THR A 268      13.392   8.495 -18.086  1.00  0.690          C  
ATOM   4066  H   THR A 268      15.649   5.279 -16.992  1.00  0.550          H  
ATOM   4067  HA  THR A 268      14.637   7.634 -15.769  1.00  0.610          H  
ATOM   4068  HB  THR A 268      14.029   6.488 -18.533  1.00  0.830          H  
ATOM   4069  HG1 THR A 268      16.257   6.910 -18.208  1.00  0.830          H  
ATOM   4070 1HG2 THR A 268      13.450   8.815 -19.124  1.00  0.830          H  
ATOM   4071 2HG2 THR A 268      12.363   8.214 -17.858  1.00  0.830          H  
ATOM   4072 3HG2 THR A 268      13.695   9.313 -17.435  1.00  0.830          H  
ATOM   4073  N   GLU A 269      12.295   5.403 -16.501  1.00  0.520          N  
ATOM   4074  CA  GLU A 269      10.917   5.015 -16.205  1.00  0.600          C  
ATOM   4075  C   GLU A 269      10.745   4.698 -14.730  1.00  0.570          C  
ATOM   4076  O   GLU A 269       9.676   4.877 -14.147  1.00  0.620          O  
ATOM   4077  CB  GLU A 269      10.490   3.825 -17.067  1.00  0.810          C  
ATOM   4078  CG  GLU A 269      10.308   4.167 -18.546  1.00  0.810          C  
ATOM   4079  CD  GLU A 269       9.187   5.164 -18.775  1.00  0.810          C  
ATOM   4080  OE1 GLU A 269       8.108   4.935 -18.284  1.00  0.810          O  
ATOM   4081  OE2 GLU A 269       9.415   6.158 -19.423  1.00  0.810          O  
ATOM   4082  H   GLU A 269      12.867   4.816 -17.119  1.00  0.620          H  
ATOM   4083  HA  GLU A 269      10.266   5.857 -16.444  1.00  0.720          H  
ATOM   4084 1HB  GLU A 269      11.252   3.042 -16.995  1.00  0.970          H  
ATOM   4085 2HB  GLU A 269       9.557   3.413 -16.688  1.00  0.970          H  
ATOM   4086 1HG  GLU A 269      11.240   4.588 -18.928  1.00  0.970          H  
ATOM   4087 2HG  GLU A 269      10.101   3.252 -19.099  1.00  0.970          H  
ATOM   4088  N   TRP A 270      11.783   4.142 -14.128  1.00  0.550          N  
ATOM   4089  CA  TRP A 270      11.741   3.800 -12.731  1.00  0.590          C  
ATOM   4090  C   TRP A 270      11.687   5.057 -11.838  1.00  0.500          C  
ATOM   4091  O   TRP A 270      10.715   5.249 -11.078  1.00  0.540          O  
ATOM   4092  CB  TRP A 270      12.959   2.946 -12.421  1.00  0.810          C  
ATOM   4093  CG  TRP A 270      12.977   2.421 -11.114  1.00  0.810          C  
ATOM   4094  CD1 TRP A 270      12.458   1.260 -10.733  1.00  0.810          C  
ATOM   4095  CD2 TRP A 270      13.537   2.988  -9.966  1.00  0.810          C  
ATOM   4096  NE1 TRP A 270      12.645   1.088  -9.446  1.00  0.810          N  
ATOM   4097  CE2 TRP A 270      13.314   2.111  -8.950  1.00  0.810          C  
ATOM   4098  CE3 TRP A 270      14.190   4.136  -9.717  1.00  0.810          C  
ATOM   4099  CZ2 TRP A 270      13.756   2.337  -7.695  1.00  0.810          C  
ATOM   4100  CZ3 TRP A 270      14.601   4.370  -8.490  1.00  0.810          C  
ATOM   4101  CH2 TRP A 270      14.424   3.512  -7.493  1.00  0.810          C  
ATOM   4102  H   TRP A 270      12.619   3.914 -14.671  1.00  0.660          H  
ATOM   4103  HA  TRP A 270      10.857   3.218 -12.555  1.00  0.710          H  
ATOM   4104 1HB  TRP A 270      12.995   2.109 -13.115  1.00  0.970          H  
ATOM   4105 2HB  TRP A 270      13.860   3.529 -12.574  1.00  0.970          H  
ATOM   4106  HD1 TRP A 270      11.965   0.547 -11.374  1.00  0.970          H  
ATOM   4107  HE1 TRP A 270      12.344   0.290  -8.930  1.00  0.970          H  
ATOM   4108  HE3 TRP A 270      14.382   4.850 -10.492  1.00  0.970          H  
ATOM   4109  HZ2 TRP A 270      13.589   1.642  -6.886  1.00  0.970          H  
ATOM   4110  HZ3 TRP A 270      15.086   5.272  -8.328  1.00  0.970          H  
ATOM   4111  HH2 TRP A 270      14.798   3.783  -6.520  1.00  0.970          H  
ATOM   4112  N   ASN A 271      12.650   5.986 -12.049  1.00  0.440          N  
ATOM   4113  CA  ASN A 271      12.756   7.218 -11.262  1.00  0.440          C  
ATOM   4114  C   ASN A 271      11.516   8.086 -11.469  1.00  0.440          C  
ATOM   4115  O   ASN A 271      11.095   8.803 -10.561  1.00  0.460          O  
ATOM   4116  CB  ASN A 271      14.046   7.991 -11.589  1.00  0.620          C  
ATOM   4117  CG  ASN A 271      15.422   7.456 -10.941  1.00  0.620          C  
ATOM   4118  OD1 ASN A 271      15.554   7.077  -9.749  1.00  0.620          O  
ATOM   4119  ND2 ASN A 271      16.426   7.425 -11.777  1.00  0.620          N  
ATOM   4120  H   ASN A 271      13.376   5.789 -12.744  1.00  0.530          H  
ATOM   4121  HA  ASN A 271      12.796   6.949 -10.211  1.00  0.530          H  
ATOM   4122 1HB  ASN A 271      14.171   7.989 -12.676  1.00  0.740          H  
ATOM   4123 2HB  ASN A 271      13.913   9.029 -11.290  1.00  0.740          H  
ATOM   4124 1HD2 ASN A 271      17.320   7.089 -11.480  1.00  0.740          H  
ATOM   4125 2HD2 ASN A 271      16.299   7.727 -12.723  1.00  0.740          H  
ATOM   4126  N   LYS A 272      10.864   7.975 -12.631  1.00  0.460          N  
ATOM   4127  CA  LYS A 272       9.648   8.726 -12.913  1.00  0.520          C  
ATOM   4128  C   LYS A 272       8.592   8.595 -11.796  1.00  0.490          C  
ATOM   4129  O   LYS A 272       7.856   9.553 -11.550  1.00  0.590          O  
ATOM   4130  CB  LYS A 272       9.059   8.299 -14.256  1.00  0.700          C  
ATOM   4131  CG  LYS A 272       7.836   9.091 -14.719  1.00  0.700          C  
ATOM   4132  CD  LYS A 272       7.391   8.629 -16.112  1.00  0.700          C  
ATOM   4133  CE  LYS A 272       6.174   9.396 -16.602  1.00  0.700          C  
ATOM   4134  NZ  LYS A 272       5.734   8.929 -17.951  1.00  0.700          N  
ATOM   4135  H   LYS A 272      11.270   7.425 -13.396  1.00  0.550          H  
ATOM   4136  HA  LYS A 272       9.916   9.780 -12.987  1.00  0.620          H  
ATOM   4137 1HB  LYS A 272       9.825   8.367 -15.027  1.00  0.840          H  
ATOM   4138 2HB  LYS A 272       8.761   7.254 -14.192  1.00  0.840          H  
ATOM   4139 1HG  LYS A 272       7.014   8.941 -14.015  1.00  0.840          H  
ATOM   4140 2HG  LYS A 272       8.079  10.153 -14.745  1.00  0.840          H  
ATOM   4141 1HD  LYS A 272       8.211   8.765 -16.821  1.00  0.840          H  
ATOM   4142 2HD  LYS A 272       7.148   7.565 -16.076  1.00  0.840          H  
ATOM   4143 1HE  LYS A 272       5.356   9.260 -15.895  1.00  0.840          H  
ATOM   4144 2HE  LYS A 272       6.420  10.456 -16.658  1.00  0.840          H  
ATOM   4145 1HZ  LYS A 272       4.925   9.461 -18.246  1.00  0.840          H  
ATOM   4146 2HZ  LYS A 272       6.483   9.053 -18.621  1.00  0.840          H  
ATOM   4147 3HZ  LYS A 272       5.494   7.947 -17.907  1.00  0.840          H  
ATOM   4148  N   LYS A 273       8.454   7.414 -11.153  1.00  0.420          N  
ATOM   4149  CA  LYS A 273       7.457   7.281 -10.080  1.00  0.420          C  
ATOM   4150  C   LYS A 273       8.135   7.391  -8.728  1.00  0.390          C  
ATOM   4151  O   LYS A 273       7.608   7.979  -7.784  1.00  0.390          O  
ATOM   4152  CB  LYS A 273       6.698   5.948 -10.143  1.00  0.590          C  
ATOM   4153  CG  LYS A 273       5.869   5.708 -11.410  1.00  0.590          C  
ATOM   4154  CD  LYS A 273       4.735   6.726 -11.569  1.00  0.590          C  
ATOM   4155  CE  LYS A 273       3.869   6.390 -12.776  1.00  0.590          C  
ATOM   4156  NZ  LYS A 273       2.797   7.401 -12.997  1.00  0.590          N  
ATOM   4157  H   LYS A 273       9.069   6.621 -11.364  1.00  0.500          H  
ATOM   4158  HA  LYS A 273       6.748   8.103 -10.148  1.00  0.500          H  
ATOM   4159 1HB  LYS A 273       7.416   5.129 -10.059  1.00  0.710          H  
ATOM   4160 2HB  LYS A 273       6.029   5.875  -9.283  1.00  0.710          H  
ATOM   4161 1HG  LYS A 273       6.528   5.772 -12.281  1.00  0.710          H  
ATOM   4162 2HG  LYS A 273       5.443   4.704 -11.372  1.00  0.710          H  
ATOM   4163 1HD  LYS A 273       4.120   6.738 -10.666  1.00  0.710          H  
ATOM   4164 2HD  LYS A 273       5.149   7.721 -11.724  1.00  0.710          H  
ATOM   4165 1HE  LYS A 273       4.502   6.347 -13.663  1.00  0.710          H  
ATOM   4166 2HE  LYS A 273       3.407   5.412 -12.623  1.00  0.710          H  
ATOM   4167 1HZ  LYS A 273       2.248   7.141 -13.806  1.00  0.710          H  
ATOM   4168 2HZ  LYS A 273       2.196   7.444 -12.186  1.00  0.710          H  
ATOM   4169 3HZ  LYS A 273       3.214   8.309 -13.151  1.00  0.710          H  
ATOM   4170  N   LEU A 274       9.347   6.887  -8.617  1.00  0.400          N  
ATOM   4171  CA  LEU A 274       9.980   6.917  -7.314  1.00  0.440          C  
ATOM   4172  C   LEU A 274      10.250   8.343  -6.870  1.00  0.430          C  
ATOM   4173  O   LEU A 274      10.095   8.685  -5.693  1.00  0.480          O  
ATOM   4174  CB  LEU A 274      11.274   6.142  -7.379  1.00  0.600          C  
ATOM   4175  CG  LEU A 274      11.234   4.680  -7.050  1.00  0.600          C  
ATOM   4176  CD1 LEU A 274      11.001   4.497  -5.630  1.00  0.600          C  
ATOM   4177  CD2 LEU A 274      10.214   3.923  -7.895  1.00  0.600          C  
ATOM   4178  H   LEU A 274       9.804   6.427  -9.409  1.00  0.480          H  
ATOM   4179  HA  LEU A 274       9.301   6.475  -6.599  1.00  0.530          H  
ATOM   4180 1HB  LEU A 274      11.655   6.216  -8.387  1.00  0.720          H  
ATOM   4181 2HB  LEU A 274      11.994   6.615  -6.715  1.00  0.720          H  
ATOM   4182  HG  LEU A 274      12.112   4.318  -7.242  1.00  0.720          H  
ATOM   4183 1HD1 LEU A 274      11.051   3.464  -5.418  1.00  0.720          H  
ATOM   4184 2HD1 LEU A 274      11.770   5.017  -5.056  1.00  0.720          H  
ATOM   4185 3HD1 LEU A 274      10.049   4.873  -5.376  1.00  0.720          H  
ATOM   4186 1HD2 LEU A 274      10.260   2.864  -7.645  1.00  0.720          H  
ATOM   4187 2HD2 LEU A 274       9.212   4.288  -7.715  1.00  0.720          H  
ATOM   4188 3HD2 LEU A 274      10.456   4.047  -8.946  1.00  0.720          H  
ATOM   4189  N   GLY A 275      10.551   9.197  -7.847  1.00  0.390          N  
ATOM   4190  CA  GLY A 275      10.862  10.603  -7.692  1.00  0.410          C  
ATOM   4191  C   GLY A 275       9.728  11.419  -7.086  1.00  0.360          C  
ATOM   4192  O   GLY A 275       9.930  12.584  -6.752  1.00  0.380          O  
ATOM   4193  H   GLY A 275      10.637   8.840  -8.798  1.00  0.470          H  
ATOM   4194 1HA  GLY A 275      11.752  10.706  -7.075  1.00  0.490          H  
ATOM   4195 2HA  GLY A 275      11.110  11.008  -8.674  1.00  0.490          H  
ATOM   4196  N   ILE A 276       8.535  10.840  -6.945  1.00  0.320          N  
ATOM   4197  CA  ILE A 276       7.417  11.526  -6.327  1.00  0.280          C  
ATOM   4198  C   ILE A 276       7.791  11.935  -4.909  1.00  0.270          C  
ATOM   4199  O   ILE A 276       7.424  13.015  -4.451  1.00  0.270          O  
ATOM   4200  CB  ILE A 276       6.139  10.669  -6.348  1.00  0.410          C  
ATOM   4201  CG1 ILE A 276       5.672  10.497  -7.812  1.00  0.410          C  
ATOM   4202  CG2 ILE A 276       5.023  11.343  -5.499  1.00  0.410          C  
ATOM   4203  CD1 ILE A 276       4.624   9.424  -8.025  1.00  0.410          C  
ATOM   4204  H   ILE A 276       8.403   9.865  -7.249  1.00  0.380          H  
ATOM   4205  HA  ILE A 276       7.216  12.435  -6.905  1.00  0.340          H  
ATOM   4206  HB  ILE A 276       6.366   9.675  -5.953  1.00  0.490          H  
ATOM   4207 1HG1 ILE A 276       5.261  11.451  -8.154  1.00  0.490          H  
ATOM   4208 2HG1 ILE A 276       6.535  10.257  -8.431  1.00  0.490          H  
ATOM   4209 1HG2 ILE A 276       4.144  10.755  -5.524  1.00  0.490          H  
ATOM   4210 2HG2 ILE A 276       5.330  11.462  -4.483  1.00  0.490          H  
ATOM   4211 3HG2 ILE A 276       4.801  12.318  -5.908  1.00  0.490          H  
ATOM   4212 1HD1 ILE A 276       4.369   9.386  -9.082  1.00  0.490          H  
ATOM   4213 2HD1 ILE A 276       5.026   8.458  -7.718  1.00  0.490          H  
ATOM   4214 3HD1 ILE A 276       3.734   9.646  -7.450  1.00  0.490          H  
ATOM   4215  N   ILE A 277       8.441  11.033  -4.156  1.00  0.280          N  
ATOM   4216  CA  ILE A 277       8.813  11.393  -2.787  1.00  0.300          C  
ATOM   4217  C   ILE A 277      10.316  11.488  -2.585  1.00  0.290          C  
ATOM   4218  O   ILE A 277      11.057  10.506  -2.647  1.00  0.320          O  
ATOM   4219  CB  ILE A 277       8.203  10.444  -1.746  1.00  0.410          C  
ATOM   4220  CG1 ILE A 277       6.685  10.518  -1.840  1.00  0.410          C  
ATOM   4221  CG2 ILE A 277       8.706  10.830  -0.317  1.00  0.410          C  
ATOM   4222  CD1 ILE A 277       5.962   9.500  -1.061  1.00  0.410          C  
ATOM   4223  H   ILE A 277       8.762  10.161  -4.590  1.00  0.340          H  
ATOM   4224  HA  ILE A 277       8.411  12.381  -2.575  1.00  0.360          H  
ATOM   4225  HB  ILE A 277       8.487   9.445  -1.981  1.00  0.490          H  
ATOM   4226 1HG1 ILE A 277       6.377  11.502  -1.488  1.00  0.490          H  
ATOM   4227 2HG1 ILE A 277       6.390  10.410  -2.859  1.00  0.490          H  
ATOM   4228 1HG2 ILE A 277       8.294  10.163   0.433  1.00  0.490          H  
ATOM   4229 2HG2 ILE A 277       9.784  10.766  -0.269  1.00  0.490          H  
ATOM   4230 3HG2 ILE A 277       8.404  11.858  -0.094  1.00  0.490          H  
ATOM   4231 1HD1 ILE A 277       4.921   9.664  -1.172  1.00  0.490          H  
ATOM   4232 2HD1 ILE A 277       6.205   8.521  -1.418  1.00  0.490          H  
ATOM   4233 3HD1 ILE A 277       6.214   9.574  -0.031  1.00  0.490          H  
ATOM   4234  N   GLU A 278      10.746  12.694  -2.269  1.00  0.290          N  
ATOM   4235  CA  GLU A 278      12.148  12.993  -2.060  1.00  0.260          C  
ATOM   4236  C   GLU A 278      12.436  13.264  -0.593  1.00  0.220          C  
ATOM   4237  O   GLU A 278      11.743  14.064   0.040  1.00  0.300          O  
ATOM   4238  CB  GLU A 278      12.525  14.213  -2.904  1.00  0.380          C  
ATOM   4239  CG  GLU A 278      13.968  14.647  -2.816  1.00  0.380          C  
ATOM   4240  CD  GLU A 278      14.271  15.830  -3.697  1.00  0.380          C  
ATOM   4241  OE1 GLU A 278      13.375  16.346  -4.351  1.00  0.380          O  
ATOM   4242  OE2 GLU A 278      15.410  16.225  -3.721  1.00  0.380          O  
ATOM   4243  H   GLU A 278      10.051  13.447  -2.215  1.00  0.350          H  
ATOM   4244  HA  GLU A 278      12.744  12.138  -2.374  1.00  0.310          H  
ATOM   4245 1HB  GLU A 278      12.302  14.004  -3.952  1.00  0.450          H  
ATOM   4246 2HB  GLU A 278      11.905  15.056  -2.607  1.00  0.450          H  
ATOM   4247 1HG  GLU A 278      14.198  14.918  -1.785  1.00  0.450          H  
ATOM   4248 2HG  GLU A 278      14.611  13.809  -3.093  1.00  0.450          H  
ATOM   4249  N   VAL A 279      13.458  12.615  -0.040  1.00  0.220          N  
ATOM   4250  CA  VAL A 279      13.838  12.890   1.351  1.00  0.280          C  
ATOM   4251  C   VAL A 279      15.329  13.159   1.504  1.00  0.450          C  
ATOM   4252  O   VAL A 279      16.156  12.613   0.752  1.00  0.510          O  
ATOM   4253  CB  VAL A 279      13.428  11.753   2.306  1.00  0.370          C  
ATOM   4254  CG1 VAL A 279      11.936  11.598   2.297  1.00  0.370          C  
ATOM   4255  CG2 VAL A 279      14.099  10.459   1.918  1.00  0.370          C  
ATOM   4256  H   VAL A 279      13.977  11.958  -0.613  1.00  0.260          H  
ATOM   4257  HA  VAL A 279      13.316  13.787   1.679  1.00  0.340          H  
ATOM   4258  HB  VAL A 279      13.718  12.032   3.308  1.00  0.440          H  
ATOM   4259 1HG1 VAL A 279      11.649  10.841   3.001  1.00  0.440          H  
ATOM   4260 2HG1 VAL A 279      11.493  12.532   2.583  1.00  0.440          H  
ATOM   4261 3HG1 VAL A 279      11.597  11.322   1.308  1.00  0.440          H  
ATOM   4262 1HG2 VAL A 279      13.807   9.673   2.604  1.00  0.440          H  
ATOM   4263 2HG2 VAL A 279      13.792  10.209   0.928  1.00  0.440          H  
ATOM   4264 3HG2 VAL A 279      15.171  10.566   1.945  1.00  0.440          H  
ATOM   4265  N   GLU A 280      15.634  13.952   2.540  1.00  0.570          N  
ATOM   4266  CA  GLU A 280      16.971  14.383   2.956  1.00  0.810          C  
ATOM   4267  C   GLU A 280      16.955  14.757   4.444  1.00  0.880          C  
ATOM   4268  O   GLU A 280      15.890  15.045   4.996  1.00  1.300          O  
ATOM   4269  CB  GLU A 280      17.421  15.569   2.082  1.00  1.040          C  
ATOM   4270  CG  GLU A 280      18.822  16.166   2.374  1.00  1.040          C  
ATOM   4271  CD  GLU A 280      19.977  15.191   2.311  1.00  1.040          C  
ATOM   4272  OE1 GLU A 280      20.598  15.082   1.285  1.00  1.040          O  
ATOM   4273  OE2 GLU A 280      20.221  14.543   3.314  1.00  1.040          O  
ATOM   4274  H   GLU A 280      14.840  14.343   3.062  1.00  0.680          H  
ATOM   4275  HA  GLU A 280      17.673  13.566   2.805  1.00  0.970          H  
ATOM   4276 1HB  GLU A 280      17.414  15.259   1.035  1.00  1.250          H  
ATOM   4277 2HB  GLU A 280      16.694  16.375   2.182  1.00  1.250          H  
ATOM   4278 1HG  GLU A 280      19.003  16.934   1.624  1.00  1.250          H  
ATOM   4279 2HG  GLU A 280      18.815  16.668   3.338  1.00  1.250          H  
ATOM   4280  N   GLY A 281      18.112  14.756   5.102  1.00  0.880          N  
ATOM   4281  CA  GLY A 281      18.126  15.178   6.494  1.00  0.940          C  
ATOM   4282  C   GLY A 281      17.870  14.015   7.437  1.00  0.830          C  
ATOM   4283  O   GLY A 281      16.997  14.066   8.312  1.00  1.330          O  
ATOM   4284  H   GLY A 281      18.980  14.507   4.615  1.00  1.060          H  
ATOM   4285 1HA  GLY A 281      19.092  15.629   6.721  1.00  1.130          H  
ATOM   4286 2HA  GLY A 281      17.377  15.944   6.628  1.00  1.130          H  
ATOM   4287  N   ALA A 282      18.571  12.924   7.176  1.00  0.800          N  
ATOM   4288  CA  ALA A 282      18.490  11.695   7.944  1.00  0.880          C  
ATOM   4289  C   ALA A 282      19.720  10.861   7.684  1.00  0.930          C  
ATOM   4290  O   ALA A 282      20.498  11.159   6.772  1.00  1.540          O  
ATOM   4291  CB  ALA A 282      17.248  10.926   7.609  1.00  1.200          C  
ATOM   4292  H   ALA A 282      19.243  12.970   6.422  1.00  0.960          H  
ATOM   4293  HA  ALA A 282      18.474  11.943   9.005  1.00  1.060          H  
ATOM   4294 1HB  ALA A 282      17.205  10.038   8.191  1.00  1.440          H  
ATOM   4295 2HB  ALA A 282      16.395  11.542   7.848  1.00  1.440          H  
ATOM   4296 3HB  ALA A 282      17.262  10.672   6.567  1.00  1.440          H  
ATOM   4297  N   SER A 283      19.911   9.846   8.512  1.00  0.930          N  
ATOM   4298  CA  SER A 283      21.009   8.908   8.364  1.00  1.170          C  
ATOM   4299  C   SER A 283      20.839   8.112   7.079  1.00  1.230          C  
ATOM   4300  O   SER A 283      19.724   7.965   6.568  1.00  1.130          O  
ATOM   4301  CB  SER A 283      21.056   7.985   9.566  1.00  1.540          C  
ATOM   4302  OG  SER A 283      21.340   8.692  10.747  1.00  1.540          O  
ATOM   4303  H   SER A 283      19.231   9.662   9.259  1.00  1.120          H  
ATOM   4304  HA  SER A 283      21.948   9.463   8.304  1.00  1.400          H  
ATOM   4305 1HB  SER A 283      20.093   7.491   9.667  1.00  1.850          H  
ATOM   4306 2HB  SER A 283      21.804   7.209   9.407  1.00  1.850          H  
ATOM   4307  HG  SER A 283      21.287   8.046  11.459  1.00  1.850          H  
ATOM   4308  N   GLU A 284      21.931   7.563   6.552  1.00  1.740          N  
ATOM   4309  CA  GLU A 284      21.848   6.800   5.314  1.00  2.130          C  
ATOM   4310  C   GLU A 284      20.893   5.615   5.376  1.00  1.960          C  
ATOM   4311  O   GLU A 284      20.268   5.288   4.371  1.00  2.060          O  
ATOM   4312  CB  GLU A 284      23.238   6.319   4.903  1.00  2.830          C  
ATOM   4313  CG  GLU A 284      24.186   7.446   4.513  1.00  2.830          C  
ATOM   4314  CD  GLU A 284      24.842   8.114   5.701  1.00  2.830          C  
ATOM   4315  OE1 GLU A 284      24.556   7.729   6.824  1.00  2.830          O  
ATOM   4316  OE2 GLU A 284      25.611   9.014   5.493  1.00  2.830          O  
ATOM   4317  H   GLU A 284      22.845   7.698   6.996  1.00  2.090          H  
ATOM   4318  HA  GLU A 284      21.487   7.467   4.538  1.00  2.560          H  
ATOM   4319 1HB  GLU A 284      23.686   5.754   5.720  1.00  3.390          H  
ATOM   4320 2HB  GLU A 284      23.149   5.645   4.050  1.00  3.390          H  
ATOM   4321 1HG  GLU A 284      24.961   7.043   3.860  1.00  3.390          H  
ATOM   4322 2HG  GLU A 284      23.625   8.190   3.949  1.00  3.390          H  
ATOM   4323  N   ASP A 285      20.753   4.961   6.527  1.00  1.880          N  
ATOM   4324  CA  ASP A 285      19.866   3.820   6.602  1.00  1.830          C  
ATOM   4325  C   ASP A 285      18.424   4.294   6.537  1.00  1.300          C  
ATOM   4326  O   ASP A 285      17.600   3.695   5.842  1.00  1.680          O  
ATOM   4327  CB  ASP A 285      20.148   3.055   7.887  1.00  2.580          C  
ATOM   4328  CG  ASP A 285      20.055   3.969   9.085  1.00  2.580          C  
ATOM   4329  OD1 ASP A 285      20.248   5.166   8.894  1.00  2.580          O  
ATOM   4330  OD2 ASP A 285      19.787   3.509  10.158  1.00  2.580          O  
ATOM   4331  H   ASP A 285      21.251   5.252   7.369  1.00  2.260          H  
ATOM   4332  HA  ASP A 285      20.060   3.166   5.750  1.00  2.200          H  
ATOM   4333 1HB  ASP A 285      19.436   2.241   7.998  1.00  3.100          H  
ATOM   4334 2HB  ASP A 285      21.148   2.621   7.845  1.00  3.100          H  
ATOM   4335  N   GLN A 286      18.142   5.403   7.208  1.00  0.620          N  
ATOM   4336  CA  GLN A 286      16.809   6.002   7.215  1.00  0.510          C  
ATOM   4337  C   GLN A 286      16.407   6.475   5.806  1.00  0.360          C  
ATOM   4338  O   GLN A 286      15.266   6.247   5.370  1.00  0.360          O  
ATOM   4339  CB  GLN A 286      16.781   7.186   8.187  1.00  0.760          C  
ATOM   4340  CG  GLN A 286      16.883   6.806   9.668  1.00  0.760          C  
ATOM   4341  CD  GLN A 286      16.998   8.029  10.605  1.00  0.760          C  
ATOM   4342  OE1 GLN A 286      17.761   9.002  10.373  1.00  0.760          O  
ATOM   4343  NE2 GLN A 286      16.231   7.995  11.692  1.00  0.760          N  
ATOM   4344  H   GLN A 286      18.907   5.764   7.790  1.00  0.740          H  
ATOM   4345  HA  GLN A 286      16.094   5.251   7.548  1.00  0.610          H  
ATOM   4346 1HB  GLN A 286      17.619   7.831   7.961  1.00  0.910          H  
ATOM   4347 2HB  GLN A 286      15.865   7.762   8.039  1.00  0.910          H  
ATOM   4348 1HG  GLN A 286      15.987   6.247   9.948  1.00  0.910          H  
ATOM   4349 2HG  GLN A 286      17.769   6.179   9.808  1.00  0.910          H  
ATOM   4350 1HE2 GLN A 286      16.255   8.758  12.338  1.00  0.910          H  
ATOM   4351 2HE2 GLN A 286      15.621   7.199  11.887  1.00  0.910          H  
ATOM   4352  N   LEU A 287      17.355   7.088   5.077  1.00  0.310          N  
ATOM   4353  CA  LEU A 287      17.086   7.572   3.725  1.00  0.240          C  
ATOM   4354  C   LEU A 287      16.844   6.392   2.799  1.00  0.240          C  
ATOM   4355  O   LEU A 287      15.835   6.364   2.085  1.00  0.260          O  
ATOM   4356  CB  LEU A 287      18.285   8.368   3.211  1.00  0.360          C  
ATOM   4357  CG  LEU A 287      18.611   9.707   3.910  1.00  0.360          C  
ATOM   4358  CD1 LEU A 287      19.964  10.170   3.455  1.00  0.360          C  
ATOM   4359  CD2 LEU A 287      17.592  10.779   3.569  1.00  0.360          C  
ATOM   4360  H   LEU A 287      18.272   7.254   5.508  1.00  0.370          H  
ATOM   4361  HA  LEU A 287      16.194   8.187   3.730  1.00  0.290          H  
ATOM   4362 1HB  LEU A 287      19.170   7.735   3.275  1.00  0.440          H  
ATOM   4363 2HB  LEU A 287      18.095   8.593   2.171  1.00  0.440          H  
ATOM   4364  HG  LEU A 287      18.635   9.549   4.982  1.00  0.440          H  
ATOM   4365 1HD1 LEU A 287      20.213  11.106   3.963  1.00  0.440          H  
ATOM   4366 2HD1 LEU A 287      20.710   9.427   3.704  1.00  0.440          H  
ATOM   4367 3HD1 LEU A 287      19.953  10.333   2.382  1.00  0.440          H  
ATOM   4368 1HD2 LEU A 287      17.873  11.689   4.091  1.00  0.440          H  
ATOM   4369 2HD2 LEU A 287      17.588  10.957   2.491  1.00  0.440          H  
ATOM   4370 3HD2 LEU A 287      16.620  10.492   3.874  1.00  0.440          H  
ATOM   4371  N   VAL A 288      17.695   5.358   2.907  1.00  0.250          N  
ATOM   4372  CA  VAL A 288      17.554   4.157   2.097  1.00  0.270          C  
ATOM   4373  C   VAL A 288      16.250   3.470   2.387  1.00  0.260          C  
ATOM   4374  O   VAL A 288      15.545   3.080   1.464  1.00  0.270          O  
ATOM   4375  CB  VAL A 288      18.735   3.179   2.298  1.00  0.370          C  
ATOM   4376  CG1 VAL A 288      18.436   1.823   1.639  1.00  0.370          C  
ATOM   4377  CG2 VAL A 288      20.001   3.755   1.631  1.00  0.370          C  
ATOM   4378  H   VAL A 288      18.498   5.432   3.539  1.00  0.300          H  
ATOM   4379  HA  VAL A 288      17.550   4.452   1.055  1.00  0.320          H  
ATOM   4380  HB  VAL A 288      18.902   3.027   3.368  1.00  0.440          H  
ATOM   4381 1HG1 VAL A 288      19.285   1.163   1.782  1.00  0.440          H  
ATOM   4382 2HG1 VAL A 288      17.553   1.360   2.084  1.00  0.440          H  
ATOM   4383 3HG1 VAL A 288      18.273   1.958   0.593  1.00  0.440          H  
ATOM   4384 1HG2 VAL A 288      20.830   3.067   1.781  1.00  0.440          H  
ATOM   4385 2HG2 VAL A 288      19.819   3.875   0.570  1.00  0.440          H  
ATOM   4386 3HG2 VAL A 288      20.252   4.713   2.058  1.00  0.440          H  
ATOM   4387  N   THR A 289      15.890   3.348   3.662  1.00  0.280          N  
ATOM   4388  CA  THR A 289      14.659   2.682   4.035  1.00  0.290          C  
ATOM   4389  C   THR A 289      13.502   3.315   3.285  1.00  0.260          C  
ATOM   4390  O   THR A 289      12.684   2.599   2.712  1.00  0.260          O  
ATOM   4391  CB  THR A 289      14.385   2.792   5.546  1.00  0.400          C  
ATOM   4392  OG1 THR A 289      15.442   2.217   6.299  1.00  0.400          O  
ATOM   4393  CG2 THR A 289      13.139   2.034   5.881  1.00  0.400          C  
ATOM   4394  H   THR A 289      16.508   3.684   4.395  1.00  0.340          H  
ATOM   4395  HA  THR A 289      14.723   1.631   3.756  1.00  0.350          H  
ATOM   4396  HB  THR A 289      14.277   3.831   5.820  1.00  0.480          H  
ATOM   4397  HG1 THR A 289      16.273   2.677   6.087  1.00  0.480          H  
ATOM   4398 1HG2 THR A 289      12.967   2.121   6.948  1.00  0.480          H  
ATOM   4399 2HG2 THR A 289      12.300   2.443   5.347  1.00  0.480          H  
ATOM   4400 3HG2 THR A 289      13.264   0.988   5.616  1.00  0.480          H  
ATOM   4401  N   LEU A 290      13.435   4.649   3.244  1.00  0.230          N  
ATOM   4402  CA  LEU A 290      12.342   5.297   2.536  1.00  0.210          C  
ATOM   4403  C   LEU A 290      12.359   4.997   1.056  1.00  0.190          C  
ATOM   4404  O   LEU A 290      11.333   4.605   0.510  1.00  0.210          O  
ATOM   4405  CB  LEU A 290      12.410   6.823   2.732  1.00  0.300          C  
ATOM   4406  CG  LEU A 290      11.259   7.771   2.151  1.00  0.300          C  
ATOM   4407  CD1 LEU A 290      11.506   8.094   0.659  1.00  0.300          C  
ATOM   4408  CD2 LEU A 290       9.880   7.140   2.332  1.00  0.300          C  
ATOM   4409  H   LEU A 290      14.120   5.203   3.776  1.00  0.280          H  
ATOM   4410  HA  LEU A 290      11.411   4.915   2.944  1.00  0.250          H  
ATOM   4411 1HB  LEU A 290      12.457   7.008   3.774  1.00  0.360          H  
ATOM   4412 2HB  LEU A 290      13.353   7.167   2.301  1.00  0.360          H  
ATOM   4413  HG  LEU A 290      11.291   8.691   2.695  1.00  0.360          H  
ATOM   4414 1HD1 LEU A 290      10.741   8.768   0.313  1.00  0.360          H  
ATOM   4415 2HD1 LEU A 290      12.462   8.550   0.531  1.00  0.360          H  
ATOM   4416 3HD1 LEU A 290      11.477   7.228   0.065  1.00  0.360          H  
ATOM   4417 1HD2 LEU A 290       9.116   7.824   1.958  1.00  0.360          H  
ATOM   4418 2HD2 LEU A 290       9.816   6.211   1.781  1.00  0.360          H  
ATOM   4419 3HD2 LEU A 290       9.707   6.949   3.387  1.00  0.360          H  
ATOM   4420  N   TYR A 291      13.488   5.188   0.387  1.00  0.190          N  
ATOM   4421  CA  TYR A 291      13.480   5.013  -1.063  1.00  0.200          C  
ATOM   4422  C   TYR A 291      13.229   3.556  -1.448  1.00  0.220          C  
ATOM   4423  O   TYR A 291      12.539   3.270  -2.440  1.00  0.230          O  
ATOM   4424  CB  TYR A 291      14.771   5.527  -1.647  1.00  0.280          C  
ATOM   4425  CG  TYR A 291      14.926   7.064  -1.589  1.00  0.280          C  
ATOM   4426  CD1 TYR A 291      15.805   7.630  -0.690  1.00  0.280          C  
ATOM   4427  CD2 TYR A 291      14.197   7.884  -2.420  1.00  0.280          C  
ATOM   4428  CE1 TYR A 291      15.972   8.993  -0.605  1.00  0.280          C  
ATOM   4429  CE2 TYR A 291      14.354   9.259  -2.341  1.00  0.280          C  
ATOM   4430  CZ  TYR A 291      15.244   9.814  -1.431  1.00  0.280          C  
ATOM   4431  OH  TYR A 291      15.385  11.201  -1.358  1.00  0.280          O  
ATOM   4432  H   TYR A 291      14.335   5.483   0.890  1.00  0.230          H  
ATOM   4433  HA  TYR A 291      12.666   5.604  -1.465  1.00  0.240          H  
ATOM   4434 1HB  TYR A 291      15.557   5.085  -1.065  1.00  0.330          H  
ATOM   4435 2HB  TYR A 291      14.883   5.195  -2.680  1.00  0.330          H  
ATOM   4436  HD1 TYR A 291      16.381   6.990  -0.048  1.00  0.330          H  
ATOM   4437  HD2 TYR A 291      13.495   7.457  -3.133  1.00  0.330          H  
ATOM   4438  HE1 TYR A 291      16.676   9.415   0.113  1.00  0.330          H  
ATOM   4439  HE2 TYR A 291      13.770   9.906  -2.998  1.00  0.330          H  
ATOM   4440  HH  TYR A 291      16.005  11.477  -0.625  1.00  0.330          H  
ATOM   4441  N   SER A 292      13.800   2.631  -0.676  1.00  0.240          N  
ATOM   4442  CA  SER A 292      13.601   1.209  -0.889  1.00  0.270          C  
ATOM   4443  C   SER A 292      12.133   0.856  -0.624  1.00  0.260          C  
ATOM   4444  O   SER A 292      11.530   0.059  -1.356  1.00  0.290          O  
ATOM   4445  CB  SER A 292      14.583   0.402  -0.051  1.00  0.370          C  
ATOM   4446  OG  SER A 292      15.948   0.494  -0.518  1.00  0.370          O  
ATOM   4447  H   SER A 292      14.390   2.921   0.103  1.00  0.290          H  
ATOM   4448  HA  SER A 292      13.793   0.979  -1.922  1.00  0.320          H  
ATOM   4449 1HB  SER A 292      14.524   0.732   0.990  1.00  0.440          H  
ATOM   4450 2HB  SER A 292      14.275  -0.621  -0.088  1.00  0.440          H  
ATOM   4451  HG  SER A 292      16.226   1.465  -0.613  1.00  0.440          H  
ATOM   4452  N   ASN A 293      11.528   1.463   0.401  1.00  0.240          N  
ATOM   4453  CA  ASN A 293      10.119   1.238   0.654  1.00  0.260          C  
ATOM   4454  C   ASN A 293       9.269   1.829  -0.478  1.00  0.250          C  
ATOM   4455  O   ASN A 293       8.252   1.239  -0.860  1.00  0.260          O  
ATOM   4456  CB  ASN A 293       9.713   1.807   2.001  1.00  0.360          C  
ATOM   4457  CG  ASN A 293      10.211   0.984   3.159  1.00  0.360          C  
ATOM   4458  OD1 ASN A 293      10.716  -0.134   3.043  1.00  0.360          O  
ATOM   4459  ND2 ASN A 293      10.009   1.491   4.298  1.00  0.360          N  
ATOM   4460  H   ASN A 293      12.059   2.045   1.051  1.00  0.290          H  
ATOM   4461  HA  ASN A 293       9.934   0.165   0.666  1.00  0.310          H  
ATOM   4462 1HB  ASN A 293      10.133   2.807   2.096  1.00  0.430          H  
ATOM   4463 2HB  ASN A 293       8.654   1.923   2.080  1.00  0.430          H  
ATOM   4464 1HD2 ASN A 293      10.249   0.987   5.124  1.00  0.430          H  
ATOM   4465 2HD2 ASN A 293       9.571   2.381   4.359  1.00  0.430          H  
ATOM   4466  N   LEU A 294       9.670   2.980  -1.044  1.00  0.250          N  
ATOM   4467  CA  LEU A 294       8.886   3.553  -2.133  1.00  0.260          C  
ATOM   4468  C   LEU A 294       8.889   2.583  -3.292  1.00  0.280          C  
ATOM   4469  O   LEU A 294       7.842   2.310  -3.878  1.00  0.310          O  
ATOM   4470  CB  LEU A 294       9.462   4.867  -2.649  1.00  0.360          C  
ATOM   4471  CG  LEU A 294       9.451   6.091  -1.793  1.00  0.360          C  
ATOM   4472  CD1 LEU A 294      10.238   7.165  -2.526  1.00  0.360          C  
ATOM   4473  CD2 LEU A 294       8.091   6.552  -1.527  1.00  0.360          C  
ATOM   4474  H   LEU A 294      10.476   3.476  -0.656  1.00  0.300          H  
ATOM   4475  HA  LEU A 294       7.863   3.693  -1.815  1.00  0.310          H  
ATOM   4476 1HB  LEU A 294      10.494   4.688  -2.907  1.00  0.430          H  
ATOM   4477 2HB  LEU A 294       8.923   5.116  -3.531  1.00  0.430          H  
ATOM   4478  HG  LEU A 294       9.925   5.878  -0.869  1.00  0.430          H  
ATOM   4479 1HD1 LEU A 294      10.284   8.067  -1.940  1.00  0.430          H  
ATOM   4480 2HD1 LEU A 294      11.243   6.821  -2.713  1.00  0.430          H  
ATOM   4481 3HD1 LEU A 294       9.759   7.388  -3.481  1.00  0.430          H  
ATOM   4482 1HD2 LEU A 294       8.153   7.435  -0.901  1.00  0.430          H  
ATOM   4483 2HD2 LEU A 294       7.586   6.789  -2.459  1.00  0.430          H  
ATOM   4484 3HD2 LEU A 294       7.559   5.809  -1.020  1.00  0.430          H  
ATOM   4485  N   TYR A 295      10.039   1.957  -3.543  1.00  0.310          N  
ATOM   4486  CA  TYR A 295      10.116   0.978  -4.603  1.00  0.340          C  
ATOM   4487  C   TYR A 295       9.067  -0.080  -4.416  1.00  0.340          C  
ATOM   4488  O   TYR A 295       8.304  -0.336  -5.340  1.00  0.400          O  
ATOM   4489  CB  TYR A 295      11.514   0.378  -4.692  1.00  0.460          C  
ATOM   4490  CG  TYR A 295      11.639  -0.798  -5.626  1.00  0.460          C  
ATOM   4491  CD1 TYR A 295      11.480  -0.603  -6.946  1.00  0.460          C  
ATOM   4492  CD2 TYR A 295      11.984  -2.070  -5.146  1.00  0.460          C  
ATOM   4493  CE1 TYR A 295      11.641  -1.637  -7.826  1.00  0.460          C  
ATOM   4494  CE2 TYR A 295      12.157  -3.117  -6.045  1.00  0.460          C  
ATOM   4495  CZ  TYR A 295      11.985  -2.884  -7.392  1.00  0.460          C  
ATOM   4496  OH  TYR A 295      12.165  -3.868  -8.347  1.00  0.460          O  
ATOM   4497  H   TYR A 295      10.886   2.236  -3.036  1.00  0.370          H  
ATOM   4498  HA  TYR A 295       9.901   1.475  -5.546  1.00  0.410          H  
ATOM   4499 1HB  TYR A 295      12.205   1.152  -5.018  1.00  0.560          H  
ATOM   4500 2HB  TYR A 295      11.840   0.062  -3.720  1.00  0.560          H  
ATOM   4501  HD1 TYR A 295      11.214   0.387  -7.306  1.00  0.560          H  
ATOM   4502  HD2 TYR A 295      12.128  -2.236  -4.075  1.00  0.560          H  
ATOM   4503  HE1 TYR A 295      11.505  -1.471  -8.897  1.00  0.560          H  
ATOM   4504  HE2 TYR A 295      12.437  -4.112  -5.695  1.00  0.560          H  
ATOM   4505  HH  TYR A 295      12.508  -4.695  -7.955  1.00  0.560          H  
ATOM   4506  N   ARG A 296       8.982  -0.667  -3.221  1.00  0.310          N  
ATOM   4507  CA  ARG A 296       7.977  -1.704  -3.005  1.00  0.330          C  
ATOM   4508  C   ARG A 296       6.554  -1.151  -3.175  1.00  0.290          C  
ATOM   4509  O   ARG A 296       5.688  -1.804  -3.767  1.00  0.300          O  
ATOM   4510  CB  ARG A 296       8.094  -2.294  -1.614  1.00  0.450          C  
ATOM   4511  CG  ARG A 296       9.398  -3.015  -1.284  1.00  0.450          C  
ATOM   4512  CD  ARG A 296       9.677  -4.156  -2.159  1.00  0.450          C  
ATOM   4513  NE  ARG A 296      10.840  -4.886  -1.696  1.00  0.450          N  
ATOM   4514  CZ  ARG A 296      11.572  -5.727  -2.436  1.00  0.450          C  
ATOM   4515  NH1 ARG A 296      11.276  -5.937  -3.698  1.00  0.450          N  
ATOM   4516  NH2 ARG A 296      12.594  -6.351  -1.896  1.00  0.450          N  
ATOM   4517  H   ARG A 296       9.658  -0.403  -2.493  1.00  0.370          H  
ATOM   4518  HA  ARG A 296       8.124  -2.483  -3.747  1.00  0.400          H  
ATOM   4519 1HB  ARG A 296       7.989  -1.492  -0.892  1.00  0.540          H  
ATOM   4520 2HB  ARG A 296       7.278  -2.991  -1.443  1.00  0.540          H  
ATOM   4521 1HG  ARG A 296      10.226  -2.312  -1.359  1.00  0.540          H  
ATOM   4522 2HG  ARG A 296       9.340  -3.389  -0.258  1.00  0.540          H  
ATOM   4523 1HD  ARG A 296       8.821  -4.835  -2.167  1.00  0.540          H  
ATOM   4524 2HD  ARG A 296       9.883  -3.794  -3.163  1.00  0.540          H  
ATOM   4525  HE  ARG A 296      11.114  -4.758  -0.726  1.00  0.540          H  
ATOM   4526 1HH1 ARG A 296      10.498  -5.471  -4.130  1.00  0.540          H  
ATOM   4527 2HH1 ARG A 296      11.815  -6.608  -4.227  1.00  0.540          H  
ATOM   4528 1HH2 ARG A 296      12.814  -6.240  -0.902  1.00  0.540          H  
ATOM   4529 2HH2 ARG A 296      13.185  -6.959  -2.471  1.00  0.540          H  
ATOM   4530  N   LEU A 297       6.304   0.075  -2.696  1.00  0.260          N  
ATOM   4531  CA  LEU A 297       4.985   0.693  -2.835  1.00  0.240          C  
ATOM   4532  C   LEU A 297       4.571   0.787  -4.281  1.00  0.250          C  
ATOM   4533  O   LEU A 297       3.429   0.507  -4.627  1.00  0.330          O  
ATOM   4534  CB  LEU A 297       4.930   2.116  -2.244  1.00  0.340          C  
ATOM   4535  CG  LEU A 297       3.557   2.909  -2.443  1.00  0.340          C  
ATOM   4536  CD1 LEU A 297       2.406   2.167  -1.769  1.00  0.340          C  
ATOM   4537  CD2 LEU A 297       3.687   4.331  -1.885  1.00  0.340          C  
ATOM   4538  H   LEU A 297       7.041   0.562  -2.174  1.00  0.310          H  
ATOM   4539  HA  LEU A 297       4.272   0.068  -2.307  1.00  0.290          H  
ATOM   4540 1HB  LEU A 297       5.130   2.040  -1.182  1.00  0.410          H  
ATOM   4541 2HB  LEU A 297       5.714   2.709  -2.700  1.00  0.410          H  
ATOM   4542  HG  LEU A 297       3.345   2.982  -3.505  1.00  0.410          H  
ATOM   4543 1HD1 LEU A 297       1.473   2.717  -1.917  1.00  0.410          H  
ATOM   4544 2HD1 LEU A 297       2.290   1.165  -2.187  1.00  0.410          H  
ATOM   4545 3HD1 LEU A 297       2.627   2.101  -0.734  1.00  0.410          H  
ATOM   4546 1HD2 LEU A 297       2.754   4.866  -2.056  1.00  0.410          H  
ATOM   4547 2HD2 LEU A 297       3.886   4.292  -0.820  1.00  0.410          H  
ATOM   4548 3HD2 LEU A 297       4.503   4.849  -2.398  1.00  0.410          H  
ATOM   4549  N   PHE A 298       5.507   1.136  -5.145  1.00  0.270          N  
ATOM   4550  CA  PHE A 298       5.158   1.330  -6.531  1.00  0.350          C  
ATOM   4551  C   PHE A 298       5.245   0.048  -7.395  1.00  0.340          C  
ATOM   4552  O   PHE A 298       5.209   0.132  -8.628  1.00  0.410          O  
ATOM   4553  CB  PHE A 298       6.025   2.440  -7.152  1.00  0.460          C  
ATOM   4554  CG  PHE A 298       5.834   3.856  -6.559  1.00  0.460          C  
ATOM   4555  CD1 PHE A 298       6.875   4.508  -5.893  1.00  0.460          C  
ATOM   4556  CD2 PHE A 298       4.613   4.526  -6.661  1.00  0.460          C  
ATOM   4557  CE1 PHE A 298       6.700   5.780  -5.363  1.00  0.460          C  
ATOM   4558  CE2 PHE A 298       4.449   5.794  -6.119  1.00  0.460          C  
ATOM   4559  CZ  PHE A 298       5.494   6.418  -5.475  1.00  0.460          C  
ATOM   4560  H   PHE A 298       6.447   1.358  -4.797  1.00  0.320          H  
ATOM   4561  HA  PHE A 298       4.129   1.675  -6.553  1.00  0.420          H  
ATOM   4562 1HB  PHE A 298       7.080   2.166  -7.066  1.00  0.550          H  
ATOM   4563 2HB  PHE A 298       5.773   2.506  -8.186  1.00  0.550          H  
ATOM   4564  HD1 PHE A 298       7.835   4.007  -5.793  1.00  0.550          H  
ATOM   4565  HD2 PHE A 298       3.774   4.040  -7.173  1.00  0.550          H  
ATOM   4566  HE1 PHE A 298       7.521   6.285  -4.859  1.00  0.550          H  
ATOM   4567  HE2 PHE A 298       3.495   6.297  -6.205  1.00  0.550          H  
ATOM   4568  HZ  PHE A 298       5.362   7.419  -5.057  1.00  0.550          H  
ATOM   4569  N   LEU A 299       5.382  -1.135  -6.782  1.00  0.310          N  
ATOM   4570  CA  LEU A 299       5.390  -2.362  -7.576  1.00  0.330          C  
ATOM   4571  C   LEU A 299       4.051  -3.055  -7.718  1.00  0.340          C  
ATOM   4572  O   LEU A 299       3.822  -3.725  -8.721  1.00  0.360          O  
ATOM   4573  CB  LEU A 299       6.361  -3.402  -7.025  1.00  0.450          C  
ATOM   4574  CG  LEU A 299       7.864  -3.121  -7.097  1.00  0.450          C  
ATOM   4575  CD1 LEU A 299       8.595  -4.298  -6.429  1.00  0.450          C  
ATOM   4576  CD2 LEU A 299       8.308  -2.904  -8.575  1.00  0.450          C  
ATOM   4577  H   LEU A 299       5.462  -1.189  -5.759  1.00  0.370          H  
ATOM   4578  HA  LEU A 299       5.696  -2.102  -8.579  1.00  0.400          H  
ATOM   4579 1HB  LEU A 299       6.137  -3.493  -5.962  1.00  0.540          H  
ATOM   4580 2HB  LEU A 299       6.136  -4.338  -7.472  1.00  0.540          H  
ATOM   4581  HG  LEU A 299       8.095  -2.256  -6.545  1.00  0.540          H  
ATOM   4582 1HD1 LEU A 299       9.646  -4.120  -6.443  1.00  0.540          H  
ATOM   4583 2HD1 LEU A 299       8.259  -4.391  -5.398  1.00  0.540          H  
ATOM   4584 3HD1 LEU A 299       8.386  -5.220  -6.957  1.00  0.540          H  
ATOM   4585 1HD2 LEU A 299       9.355  -2.726  -8.618  1.00  0.540          H  
ATOM   4586 2HD2 LEU A 299       8.086  -3.770  -9.164  1.00  0.540          H  
ATOM   4587 3HD2 LEU A 299       7.805  -2.052  -9.003  1.00  0.540          H  
ATOM   4588  N   TYR A 300       3.178  -2.920  -6.734  1.00  0.340          N  
ATOM   4589  CA  TYR A 300       1.916  -3.640  -6.768  1.00  0.360          C  
ATOM   4590  C   TYR A 300       0.780  -2.660  -6.538  1.00  0.350          C  
ATOM   4591  O   TYR A 300       0.888  -1.833  -5.643  1.00  0.350          O  
ATOM   4592  CB  TYR A 300       1.880  -4.657  -5.629  1.00  0.500          C  
ATOM   4593  CG  TYR A 300       2.970  -5.706  -5.627  1.00  0.500          C  
ATOM   4594  CD1 TYR A 300       4.152  -5.481  -4.932  1.00  0.500          C  
ATOM   4595  CD2 TYR A 300       2.783  -6.886  -6.290  1.00  0.500          C  
ATOM   4596  CE1 TYR A 300       5.133  -6.453  -4.909  1.00  0.500          C  
ATOM   4597  CE2 TYR A 300       3.750  -7.867  -6.271  1.00  0.500          C  
ATOM   4598  CZ  TYR A 300       4.927  -7.657  -5.581  1.00  0.500          C  
ATOM   4599  OH  TYR A 300       5.907  -8.639  -5.546  1.00  0.500          O  
ATOM   4600  H   TYR A 300       3.397  -2.327  -5.941  1.00  0.410          H  
ATOM   4601  HA  TYR A 300       1.805  -4.136  -7.728  1.00  0.430          H  
ATOM   4602 1HB  TYR A 300       1.942  -4.118  -4.688  1.00  0.600          H  
ATOM   4603 2HB  TYR A 300       0.923  -5.165  -5.637  1.00  0.600          H  
ATOM   4604  HD1 TYR A 300       4.302  -4.536  -4.399  1.00  0.600          H  
ATOM   4605  HD2 TYR A 300       1.865  -7.040  -6.824  1.00  0.600          H  
ATOM   4606  HE1 TYR A 300       6.060  -6.280  -4.361  1.00  0.600          H  
ATOM   4607  HE2 TYR A 300       3.584  -8.805  -6.801  1.00  0.600          H  
ATOM   4608  HH  TYR A 300       5.650  -9.383  -6.110  1.00  0.600          H  
ATOM   4609  N   PRO A 301      -0.341  -2.749  -7.261  1.00  0.360          N  
ATOM   4610  CA  PRO A 301      -0.752  -3.610  -8.371  1.00  0.390          C  
ATOM   4611  C   PRO A 301       0.033  -3.439  -9.671  1.00  0.400          C  
ATOM   4612  O   PRO A 301       0.565  -2.364  -9.966  1.00  0.410          O  
ATOM   4613  CB  PRO A 301      -2.205  -3.192  -8.574  1.00  0.580          C  
ATOM   4614  CG  PRO A 301      -2.319  -1.836  -7.947  1.00  0.580          C  
ATOM   4615  CD  PRO A 301      -1.364  -1.818  -6.837  1.00  0.580          C  
ATOM   4616  HA  PRO A 301      -0.710  -4.665  -8.044  1.00  0.470          H  
ATOM   4617 1HB  PRO A 301      -2.379  -3.125  -9.640  1.00  0.700          H  
ATOM   4618 2HB  PRO A 301      -2.882  -3.942  -8.206  1.00  0.700          H  
ATOM   4619 1HG  PRO A 301      -2.068  -1.083  -8.658  1.00  0.700          H  
ATOM   4620 2HG  PRO A 301      -3.353  -1.651  -7.624  1.00  0.700          H  
ATOM   4621 1HD  PRO A 301      -0.930  -0.812  -6.754  1.00  0.700          H  
ATOM   4622 2HD  PRO A 301      -1.824  -2.154  -5.897  1.00  0.700          H  
ATOM   4623  N   ASN A 302       0.085  -4.526 -10.430  1.00  0.410          N  
ATOM   4624  CA  ASN A 302       0.750  -4.651 -11.728  1.00  0.430          C  
ATOM   4625  C   ASN A 302      -0.180  -4.483 -12.925  1.00  0.370          C  
ATOM   4626  O   ASN A 302      -1.202  -5.178 -13.025  1.00  0.400          O  
ATOM   4627  CB  ASN A 302       1.422  -6.014 -11.814  1.00  0.590          C  
ATOM   4628  CG  ASN A 302       2.555  -6.154 -10.876  1.00  0.590          C  
ATOM   4629  OD1 ASN A 302       2.502  -6.928  -9.907  1.00  0.590          O  
ATOM   4630  ND2 ASN A 302       3.605  -5.446 -11.166  1.00  0.590          N  
ATOM   4631  H   ASN A 302      -0.396  -5.362 -10.081  1.00  0.490          H  
ATOM   4632  HA  ASN A 302       1.515  -3.872 -11.805  1.00  0.520          H  
ATOM   4633 1HB  ASN A 302       0.690  -6.782 -11.586  1.00  0.710          H  
ATOM   4634 2HB  ASN A 302       1.769  -6.186 -12.819  1.00  0.710          H  
ATOM   4635 1HD2 ASN A 302       4.425  -5.488 -10.593  1.00  0.710          H  
ATOM   4636 2HD2 ASN A 302       3.596  -4.876 -12.006  1.00  0.710          H  
ATOM   4637  N   SER A 303       0.128  -3.543 -13.828  1.00  0.380          N  
ATOM   4638  CA  SER A 303      -0.709  -3.392 -15.013  1.00  0.380          C  
ATOM   4639  C   SER A 303      -0.742  -4.755 -15.654  1.00  0.430          C  
ATOM   4640  O   SER A 303       0.310  -5.322 -15.913  1.00  0.560          O  
ATOM   4641  CB  SER A 303      -0.078  -2.393 -15.968  1.00  0.530          C  
ATOM   4642  OG  SER A 303       0.036  -1.123 -15.381  1.00  0.530          O  
ATOM   4643  H   SER A 303       0.935  -2.921 -13.716  1.00  0.460          H  
ATOM   4644  HA  SER A 303      -1.718  -3.113 -14.756  1.00  0.460          H  
ATOM   4645 1HB  SER A 303       0.912  -2.747 -16.262  1.00  0.640          H  
ATOM   4646 2HB  SER A 303      -0.679  -2.329 -16.866  1.00  0.640          H  
ATOM   4647  HG  SER A 303       0.880  -1.146 -14.867  1.00  0.640          H  
ATOM   4648  N   ALA A 304      -1.929  -5.281 -15.951  1.00  0.400          N  
ATOM   4649  CA  ALA A 304      -2.006  -6.623 -16.513  1.00  0.490          C  
ATOM   4650  C   ALA A 304      -2.315  -6.687 -17.986  1.00  0.560          C  
ATOM   4651  O   ALA A 304      -2.392  -7.772 -18.550  1.00  0.980          O  
ATOM   4652  CB  ALA A 304      -3.038  -7.414 -15.757  1.00  0.650          C  
ATOM   4653  H   ALA A 304      -2.790  -4.780 -15.725  1.00  0.480          H  
ATOM   4654  HA  ALA A 304      -1.052  -7.080 -16.375  1.00  0.590          H  
ATOM   4655 1HB  ALA A 304      -3.044  -8.429 -16.124  1.00  0.780          H  
ATOM   4656 2HB  ALA A 304      -2.767  -7.395 -14.725  1.00  0.780          H  
ATOM   4657 3HB  ALA A 304      -4.010  -6.975 -15.876  1.00  0.780          H  
ATOM   4658  N   PHE A 305      -2.454  -5.550 -18.621  1.00  0.570          N  
ATOM   4659  CA  PHE A 305      -2.866  -5.535 -20.014  1.00  0.660          C  
ATOM   4660  C   PHE A 305      -1.734  -5.230 -20.968  1.00  0.670          C  
ATOM   4661  O   PHE A 305      -0.745  -4.569 -20.622  1.00  0.890          O  
ATOM   4662  CB  PHE A 305      -3.979  -4.505 -20.189  1.00  0.890          C  
ATOM   4663  CG  PHE A 305      -3.551  -3.130 -19.783  1.00  0.890          C  
ATOM   4664  CD1 PHE A 305      -3.037  -2.243 -20.712  1.00  0.890          C  
ATOM   4665  CD2 PHE A 305      -3.613  -2.741 -18.446  1.00  0.890          C  
ATOM   4666  CE1 PHE A 305      -2.612  -0.992 -20.322  1.00  0.890          C  
ATOM   4667  CE2 PHE A 305      -3.191  -1.498 -18.049  1.00  0.890          C  
ATOM   4668  CZ  PHE A 305      -2.687  -0.618 -18.989  1.00  0.890          C  
ATOM   4669  H   PHE A 305      -2.306  -4.687 -18.117  1.00  0.680          H  
ATOM   4670  HA  PHE A 305      -3.264  -6.519 -20.272  1.00  0.790          H  
ATOM   4671 1HB  PHE A 305      -4.281  -4.478 -21.240  1.00  1.070          H  
ATOM   4672 2HB  PHE A 305      -4.840  -4.794 -19.608  1.00  1.070          H  
ATOM   4673  HD1 PHE A 305      -2.968  -2.549 -21.762  1.00  1.070          H  
ATOM   4674  HD2 PHE A 305      -3.997  -3.442 -17.714  1.00  1.070          H  
ATOM   4675  HE1 PHE A 305      -2.208  -0.303 -21.064  1.00  1.070          H  
ATOM   4676  HE2 PHE A 305      -3.243  -1.201 -16.997  1.00  1.070          H  
ATOM   4677  HZ  PHE A 305      -2.344   0.370 -18.678  1.00  1.070          H  
ATOM   4678  N   GLU A 306      -1.929  -5.696 -22.193  1.00  0.700          N  
ATOM   4679  CA  GLU A 306      -1.036  -5.472 -23.309  1.00  0.750          C  
ATOM   4680  C   GLU A 306      -1.649  -4.346 -24.141  1.00  0.710          C  
ATOM   4681  O   GLU A 306      -2.878  -4.236 -24.222  1.00  1.220          O  
ATOM   4682  CB  GLU A 306      -0.881  -6.824 -24.021  1.00  1.030          C  
ATOM   4683  CG  GLU A 306      -0.199  -7.856 -23.058  1.00  1.030          C  
ATOM   4684  CD  GLU A 306      -0.225  -9.300 -23.440  1.00  1.030          C  
ATOM   4685  OE1 GLU A 306       0.564  -9.735 -24.215  1.00  1.030          O  
ATOM   4686  OE2 GLU A 306      -1.034 -10.003 -22.871  1.00  1.030          O  
ATOM   4687  H   GLU A 306      -2.770  -6.259 -22.360  1.00  0.840          H  
ATOM   4688  HA  GLU A 306      -0.064  -5.147 -22.941  1.00  0.900          H  
ATOM   4689 1HB  GLU A 306      -1.860  -7.207 -24.320  1.00  1.240          H  
ATOM   4690 2HB  GLU A 306      -0.265  -6.712 -24.916  1.00  1.240          H  
ATOM   4691 1HG  GLU A 306       0.846  -7.562 -22.963  1.00  1.240          H  
ATOM   4692 2HG  GLU A 306      -0.645  -7.769 -22.071  1.00  1.240          H  
ATOM   4693  N   ASN A 307      -0.816  -3.478 -24.716  1.00  1.270          N  
ATOM   4694  CA  ASN A 307      -1.325  -2.364 -25.514  1.00  1.780          C  
ATOM   4695  C   ASN A 307      -0.465  -1.957 -26.716  1.00  1.550          C  
ATOM   4696  O   ASN A 307      -0.452  -0.784 -27.091  1.00  2.120          O  
ATOM   4697  CB  ASN A 307      -1.551  -1.184 -24.606  1.00  2.290          C  
ATOM   4698  CG  ASN A 307      -0.293  -0.721 -23.973  1.00  2.290          C  
ATOM   4699  OD1 ASN A 307       0.738  -1.409 -24.044  1.00  2.290          O  
ATOM   4700  ND2 ASN A 307      -0.334   0.429 -23.349  1.00  2.290          N  
ATOM   4701  H   ASN A 307       0.187  -3.584 -24.607  1.00  1.520          H  
ATOM   4702  HA  ASN A 307      -2.290  -2.665 -25.923  1.00  2.140          H  
ATOM   4703 1HB  ASN A 307      -1.996  -0.367 -25.170  1.00  2.750          H  
ATOM   4704 2HB  ASN A 307      -2.244  -1.469 -23.826  1.00  2.750          H  
ATOM   4705 1HD2 ASN A 307       0.487   0.787 -22.906  1.00  2.750          H  
ATOM   4706 2HD2 ASN A 307      -1.184   0.959 -23.322  1.00  2.750          H  
ATOM   4707  N   VAL A 308       0.306  -2.877 -27.283  1.00  1.340          N  
ATOM   4708  CA  VAL A 308       1.277  -3.331 -28.267  1.00  1.570          C  
ATOM   4709  C   VAL A 308       0.613  -4.063 -29.430  1.00  1.370          C  
ATOM   4710  O   VAL A 308      -0.064  -5.069 -29.228  1.00  1.770          O  
ATOM   4711  CB  VAL A 308       2.291  -4.275 -27.616  1.00  2.110          C  
ATOM   4712  CG1 VAL A 308       3.260  -4.762 -28.668  1.00  2.110          C  
ATOM   4713  CG2 VAL A 308       3.017  -3.574 -26.468  1.00  2.110          C  
ATOM   4714  H   VAL A 308       0.506  -2.029 -27.797  1.00  1.610          H  
ATOM   4715  HA  VAL A 308       1.801  -2.458 -28.657  1.00  1.880          H  
ATOM   4716  HB  VAL A 308       1.771  -5.134 -27.224  1.00  2.530          H  
ATOM   4717 1HG1 VAL A 308       3.932  -5.421 -28.228  1.00  2.530          H  
ATOM   4718 2HG1 VAL A 308       2.740  -5.287 -29.458  1.00  2.530          H  
ATOM   4719 3HG1 VAL A 308       3.798  -3.923 -29.089  1.00  2.530          H  
ATOM   4720 1HG2 VAL A 308       3.727  -4.264 -26.006  1.00  2.530          H  
ATOM   4721 2HG2 VAL A 308       3.545  -2.723 -26.841  1.00  2.530          H  
ATOM   4722 3HG2 VAL A 308       2.297  -3.248 -25.719  1.00  2.530          H  
ATOM   4723  N   GLY A 309       0.878  -3.630 -30.660  1.00  1.770          N  
ATOM   4724  CA  GLY A 309       0.278  -4.289 -31.811  1.00  2.100          C  
ATOM   4725  C   GLY A 309       0.742  -3.664 -33.116  1.00  2.550          C  
ATOM   4726  O   GLY A 309       1.549  -2.735 -33.115  1.00  2.940          O  
ATOM   4727  H   GLY A 309       1.488  -2.834 -30.804  1.00  2.120          H  
ATOM   4728 1HA  GLY A 309       0.538  -5.346 -31.797  1.00  2.520          H  
ATOM   4729 2HA  GLY A 309      -0.807  -4.230 -31.738  1.00  2.520          H  
ATOM   4730  N   THR A 310       0.222  -4.181 -34.230  1.00  3.120          N  
ATOM   4731  CA  THR A 310       0.583  -3.736 -35.577  1.00  3.950          C  
ATOM   4732  C   THR A 310      -0.622  -3.140 -36.297  1.00  4.070          C  
ATOM   4733  O   THR A 310      -0.650  -3.026 -37.521  1.00  4.820          O  
ATOM   4734  CB  THR A 310       1.142  -4.906 -36.398  1.00  5.200          C  
ATOM   4735  OG1 THR A 310       0.156  -5.948 -36.474  1.00  5.200          O  
ATOM   4736  CG2 THR A 310       2.389  -5.441 -35.714  1.00  5.200          C  
ATOM   4737  H   THR A 310      -0.426  -4.955 -34.151  1.00  3.740          H  
ATOM   4738  HA  THR A 310       1.350  -2.965 -35.499  1.00  4.740          H  
ATOM   4739  HB  THR A 310       1.394  -4.570 -37.404  1.00  6.240          H  
ATOM   4740  HG1 THR A 310      -0.532  -5.681 -37.102  1.00  6.240          H  
ATOM   4741 1HG2 THR A 310       2.789  -6.274 -36.289  1.00  6.240          H  
ATOM   4742 2HG2 THR A 310       3.136  -4.651 -35.652  1.00  6.240          H  
ATOM   4743 3HG2 THR A 310       2.147  -5.778 -34.714  1.00  6.240          H  
ATOM   4744  N   THR A 311      -1.622  -2.761 -35.510  1.00  3.760          N  
ATOM   4745  CA  THR A 311      -2.900  -2.224 -35.969  1.00  4.260          C  
ATOM   4746  C   THR A 311      -2.932  -0.693 -36.054  1.00  4.290          C  
ATOM   4747  O   THR A 311      -3.979  -0.102 -36.329  1.00  4.560          O  
ATOM   4748  CB  THR A 311      -4.018  -2.716 -35.022  1.00  5.760          C  
ATOM   4749  OG1 THR A 311      -3.758  -2.254 -33.685  1.00  5.760          O  
ATOM   4750  CG2 THR A 311      -4.038  -4.238 -35.011  1.00  5.760          C  
ATOM   4751  H   THR A 311      -1.504  -2.877 -34.512  1.00  4.510          H  
ATOM   4752  HA  THR A 311      -3.097  -2.616 -36.964  1.00  5.110          H  
ATOM   4753  HB  THR A 311      -4.986  -2.340 -35.355  1.00  6.920          H  
ATOM   4754  HG1 THR A 311      -4.236  -1.396 -33.537  1.00  6.920          H  
ATOM   4755 1HG2 THR A 311      -4.825  -4.582 -34.338  1.00  6.920          H  
ATOM   4756 2HG2 THR A 311      -4.234  -4.607 -36.018  1.00  6.920          H  
ATOM   4757 3HG2 THR A 311      -3.083  -4.622 -34.669  1.00  6.920          H  
ATOM   4758  N   THR A 312      -1.790  -0.054 -35.777  1.00  4.470          N  
ATOM   4759  CA  THR A 312      -1.563   1.405 -35.747  1.00  4.840          C  
ATOM   4760  C   THR A 312      -2.254   2.022 -34.533  1.00  4.290          C  
ATOM   4761  O   THR A 312      -1.606   2.640 -33.689  1.00  4.650          O  
ATOM   4762  CB  THR A 312      -2.019   2.118 -37.045  1.00  6.630          C  
ATOM   4763  OG1 THR A 312      -1.302   1.579 -38.167  1.00  6.630          O  
ATOM   4764  CG2 THR A 312      -1.694   3.613 -36.943  1.00  6.630          C  
ATOM   4765  H   THR A 312      -0.998  -0.642 -35.569  1.00  5.360          H  
ATOM   4766  HA  THR A 312      -0.492   1.583 -35.641  1.00  5.810          H  
ATOM   4767  HB  THR A 312      -3.085   1.999 -37.200  1.00  7.950          H  
ATOM   4768  HG1 THR A 312      -1.632   0.693 -38.363  1.00  7.950          H  
ATOM   4769 1HG2 THR A 312      -1.999   4.109 -37.861  1.00  7.950          H  
ATOM   4770 2HG2 THR A 312      -2.225   4.059 -36.103  1.00  7.950          H  
ATOM   4771 3HG2 THR A 312      -0.622   3.740 -36.800  1.00  7.950          H  
ATOM   4772  N   ASP A 313      -3.566   1.845 -34.453  1.00  3.740          N  
ATOM   4773  CA  ASP A 313      -4.365   2.216 -33.300  1.00  3.550          C  
ATOM   4774  C   ASP A 313      -4.386   0.911 -32.486  1.00  3.020          C  
ATOM   4775  O   ASP A 313      -5.063  -0.035 -32.898  1.00  2.640          O  
ATOM   4776  CB  ASP A 313      -5.775   2.654 -33.719  1.00  5.050          C  
ATOM   4777  CG  ASP A 313      -6.636   3.172 -32.561  1.00  5.050          C  
ATOM   4778  OD1 ASP A 313      -6.195   3.100 -31.446  1.00  5.050          O  
ATOM   4779  OD2 ASP A 313      -7.720   3.647 -32.815  1.00  5.050          O  
ATOM   4780  H   ASP A 313      -4.006   1.353 -35.231  1.00  4.490          H  
ATOM   4781  HA  ASP A 313      -3.885   3.028 -32.766  1.00  4.260          H  
ATOM   4782 1HB  ASP A 313      -5.698   3.442 -34.469  1.00  6.060          H  
ATOM   4783 2HB  ASP A 313      -6.287   1.813 -34.185  1.00  6.060          H  
ATOM   4784  N   PRO A 314      -3.600   0.767 -31.404  1.00  3.380          N  
ATOM   4785  CA  PRO A 314      -3.376  -0.491 -30.715  1.00  3.220          C  
ATOM   4786  C   PRO A 314      -4.630  -1.061 -30.101  1.00  2.520          C  
ATOM   4787  O   PRO A 314      -5.471  -0.330 -29.574  1.00  2.960          O  
ATOM   4788  CB  PRO A 314      -2.381  -0.110 -29.617  1.00  4.830          C  
ATOM   4789  CG  PRO A 314      -2.603   1.370 -29.390  1.00  4.830          C  
ATOM   4790  CD  PRO A 314      -3.010   1.935 -30.744  1.00  4.830          C  
ATOM   4791  HA  PRO A 314      -2.927  -1.210 -31.415  1.00  3.860          H  
ATOM   4792 1HB  PRO A 314      -2.582  -0.711 -28.712  1.00  5.800          H  
ATOM   4793 2HB  PRO A 314      -1.355  -0.346 -29.932  1.00  5.800          H  
ATOM   4794 1HG  PRO A 314      -3.385   1.513 -28.627  1.00  5.800          H  
ATOM   4795 2HG  PRO A 314      -1.685   1.828 -28.990  1.00  5.800          H  
ATOM   4796 1HD  PRO A 314      -3.780   2.714 -30.587  1.00  5.800          H  
ATOM   4797 2HD  PRO A 314      -2.136   2.305 -31.296  1.00  5.800          H  
ATOM   4798  N   VAL A 315      -4.697  -2.380 -30.094  1.00  1.990          N  
ATOM   4799  CA  VAL A 315      -5.793  -3.078 -29.474  1.00  1.890          C  
ATOM   4800  C   VAL A 315      -5.361  -3.476 -28.090  1.00  1.610          C  
ATOM   4801  O   VAL A 315      -4.429  -4.259 -27.937  1.00  2.270          O  
ATOM   4802  CB  VAL A 315      -6.147  -4.340 -30.296  1.00  2.690          C  
ATOM   4803  CG1 VAL A 315      -7.288  -5.142 -29.647  1.00  2.690          C  
ATOM   4804  CG2 VAL A 315      -6.547  -3.914 -31.682  1.00  2.690          C  
ATOM   4805  H   VAL A 315      -3.962  -2.913 -30.541  1.00  2.390          H  
ATOM   4806  HA  VAL A 315      -6.660  -2.421 -29.415  1.00  2.270          H  
ATOM   4807  HB  VAL A 315      -5.274  -4.986 -30.341  1.00  3.220          H  
ATOM   4808 1HG1 VAL A 315      -7.507  -6.024 -30.243  1.00  3.220          H  
ATOM   4809 2HG1 VAL A 315      -7.010  -5.460 -28.637  1.00  3.220          H  
ATOM   4810 3HG1 VAL A 315      -8.171  -4.532 -29.597  1.00  3.220          H  
ATOM   4811 1HG2 VAL A 315      -6.776  -4.786 -32.274  1.00  3.220          H  
ATOM   4812 2HG2 VAL A 315      -7.429  -3.273 -31.624  1.00  3.220          H  
ATOM   4813 3HG2 VAL A 315      -5.734  -3.365 -32.153  1.00  3.220          H  
ATOM   4814  N   TYR A 316      -6.041  -2.950 -27.098  1.00  1.170          N  
ATOM   4815  CA  TYR A 316      -5.726  -3.257 -25.725  1.00  1.000          C  
ATOM   4816  C   TYR A 316      -6.318  -4.603 -25.442  1.00  0.990          C  
ATOM   4817  O   TYR A 316      -7.416  -4.893 -25.914  1.00  1.500          O  
ATOM   4818  CB  TYR A 316      -6.304  -2.212 -24.794  1.00  1.470          C  
ATOM   4819  CG  TYR A 316      -5.581  -0.911 -24.760  1.00  1.470          C  
ATOM   4820  CD1 TYR A 316      -5.584  -0.042 -25.849  1.00  1.470          C  
ATOM   4821  CD2 TYR A 316      -4.942  -0.554 -23.582  1.00  1.470          C  
ATOM   4822  CE1 TYR A 316      -4.924   1.160 -25.754  1.00  1.470          C  
ATOM   4823  CE2 TYR A 316      -4.296   0.648 -23.484  1.00  1.470          C  
ATOM   4824  CZ  TYR A 316      -4.277   1.505 -24.561  1.00  1.470          C  
ATOM   4825  OH  TYR A 316      -3.623   2.713 -24.457  1.00  1.470          O  
ATOM   4826  H   TYR A 316      -6.792  -2.308 -27.309  1.00  1.400          H  
ATOM   4827  HA  TYR A 316      -4.648  -3.316 -25.601  1.00  1.200          H  
ATOM   4828 1HB  TYR A 316      -7.346  -2.024 -25.050  1.00  1.760          H  
ATOM   4829 2HB  TYR A 316      -6.278  -2.619 -23.804  1.00  1.760          H  
ATOM   4830  HD1 TYR A 316      -6.093  -0.299 -26.777  1.00  1.760          H  
ATOM   4831  HD2 TYR A 316      -4.960  -1.230 -22.728  1.00  1.760          H  
ATOM   4832  HE1 TYR A 316      -4.914   1.842 -26.605  1.00  1.760          H  
ATOM   4833  HE2 TYR A 316      -3.799   0.926 -22.556  1.00  1.760          H  
ATOM   4834  HH  TYR A 316      -3.681   3.181 -25.294  1.00  1.760          H  
ATOM   4835  N   LYS A 317      -5.626  -5.412 -24.653  1.00  0.730          N  
ATOM   4836  CA  LYS A 317      -6.162  -6.727 -24.336  1.00  0.710          C  
ATOM   4837  C   LYS A 317      -5.572  -7.445 -23.119  1.00  0.610          C  
ATOM   4838  O   LYS A 317      -4.423  -7.234 -22.713  1.00  0.660          O  
ATOM   4839  CB  LYS A 317      -6.055  -7.561 -25.602  1.00  1.000          C  
ATOM   4840  CG  LYS A 317      -4.677  -7.698 -26.134  1.00  1.000          C  
ATOM   4841  CD  LYS A 317      -4.719  -8.385 -27.470  1.00  1.000          C  
ATOM   4842  CE  LYS A 317      -3.362  -8.466 -28.042  1.00  1.000          C  
ATOM   4843  NZ  LYS A 317      -3.351  -9.043 -29.404  1.00  1.000          N  
ATOM   4844  H   LYS A 317      -4.712  -5.095 -24.316  1.00  0.880          H  
ATOM   4845  HA  LYS A 317      -7.225  -6.590 -24.124  1.00  0.850          H  
ATOM   4846 1HB  LYS A 317      -6.451  -8.553 -25.420  1.00  1.200          H  
ATOM   4847 2HB  LYS A 317      -6.640  -7.124 -26.389  1.00  1.200          H  
ATOM   4848 1HG  LYS A 317      -4.243  -6.703 -26.276  1.00  1.200          H  
ATOM   4849 2HG  LYS A 317      -4.048  -8.243 -25.438  1.00  1.200          H  
ATOM   4850 1HD  LYS A 317      -5.139  -9.385 -27.368  1.00  1.200          H  
ATOM   4851 2HD  LYS A 317      -5.355  -7.809 -28.149  1.00  1.200          H  
ATOM   4852 1HE  LYS A 317      -2.941  -7.459 -28.085  1.00  1.200          H  
ATOM   4853 2HE  LYS A 317      -2.742  -9.079 -27.391  1.00  1.200          H  
ATOM   4854 1HZ  LYS A 317      -2.379  -9.042 -29.729  1.00  1.200          H  
ATOM   4855 2HZ  LYS A 317      -3.714  -9.980 -29.403  1.00  1.200          H  
ATOM   4856 3HZ  LYS A 317      -3.907  -8.463 -30.012  1.00  1.200          H  
ATOM   4857  N   TYR A 318      -6.396  -8.320 -22.548  1.00  0.580          N  
ATOM   4858  CA  TYR A 318      -6.093  -9.138 -21.382  1.00  0.580          C  
ATOM   4859  C   TYR A 318      -6.921 -10.413 -21.361  1.00  0.540          C  
ATOM   4860  O   TYR A 318      -8.071 -10.402 -21.791  1.00  0.680          O  
ATOM   4861  CB  TYR A 318      -6.375  -8.311 -20.143  1.00  0.810          C  
ATOM   4862  CG  TYR A 318      -6.386  -9.048 -18.870  1.00  0.810          C  
ATOM   4863  CD1 TYR A 318      -5.250  -9.354 -18.234  1.00  0.810          C  
ATOM   4864  CD2 TYR A 318      -7.600  -9.382 -18.321  1.00  0.810          C  
ATOM   4865  CE1 TYR A 318      -5.289 -10.014 -17.041  1.00  0.810          C  
ATOM   4866  CE2 TYR A 318      -7.648 -10.017 -17.134  1.00  0.810          C  
ATOM   4867  CZ  TYR A 318      -6.488 -10.342 -16.496  1.00  0.810          C  
ATOM   4868  OH  TYR A 318      -6.517 -10.980 -15.307  1.00  0.810          O  
ATOM   4869  H   TYR A 318      -7.330  -8.406 -22.929  1.00  0.700          H  
ATOM   4870  HA  TYR A 318      -5.038  -9.416 -21.410  1.00  0.700          H  
ATOM   4871 1HB  TYR A 318      -5.629  -7.521 -20.064  1.00  0.970          H  
ATOM   4872 2HB  TYR A 318      -7.341  -7.826 -20.252  1.00  0.970          H  
ATOM   4873  HD1 TYR A 318      -4.317  -9.077 -18.670  1.00  0.970          H  
ATOM   4874  HD2 TYR A 318      -8.527  -9.115 -18.840  1.00  0.970          H  
ATOM   4875  HE1 TYR A 318      -4.366 -10.267 -16.524  1.00  0.970          H  
ATOM   4876  HE2 TYR A 318      -8.606 -10.262 -16.700  1.00  0.970          H  
ATOM   4877  HH  TYR A 318      -5.631 -11.282 -15.092  1.00  0.970          H  
ATOM   4878  N   ALA A 319      -6.329 -11.517 -20.896  1.00  0.680          N  
ATOM   4879  CA  ALA A 319      -7.056 -12.778 -20.749  1.00  0.690          C  
ATOM   4880  C   ALA A 319      -7.754 -12.915 -19.389  1.00  0.600          C  
ATOM   4881  O   ALA A 319      -7.094 -13.067 -18.361  1.00  0.860          O  
ATOM   4882  CB  ALA A 319      -6.109 -13.944 -20.931  1.00  0.960          C  
ATOM   4883  H   ALA A 319      -5.358 -11.481 -20.620  1.00  0.820          H  
ATOM   4884  HA  ALA A 319      -7.815 -12.810 -21.517  1.00  0.830          H  
ATOM   4885 1HB  ALA A 319      -6.668 -14.880 -20.858  1.00  1.150          H  
ATOM   4886 2HB  ALA A 319      -5.628 -13.889 -21.901  1.00  1.150          H  
ATOM   4887 3HB  ALA A 319      -5.350 -13.921 -20.158  1.00  1.150          H  
ATOM   4888  N   SER A 320      -9.086 -12.904 -19.397  1.00  0.510          N  
ATOM   4889  CA  SER A 320      -9.895 -12.976 -18.177  1.00  0.470          C  
ATOM   4890  C   SER A 320      -9.676 -14.241 -17.318  1.00  0.580          C  
ATOM   4891  O   SER A 320      -9.576 -15.341 -17.869  1.00  0.990          O  
ATOM   4892  CB  SER A 320     -11.362 -12.952 -18.527  1.00  0.670          C  
ATOM   4893  OG  SER A 320     -12.156 -13.170 -17.387  1.00  0.670          O  
ATOM   4894  H   SER A 320      -9.546 -12.760 -20.304  1.00  0.610          H  
ATOM   4895  HA  SER A 320      -9.672 -12.076 -17.627  1.00  0.560          H  
ATOM   4896 1HB  SER A 320     -11.620 -11.997 -18.989  1.00  0.810          H  
ATOM   4897 2HB  SER A 320     -11.558 -13.724 -19.238  1.00  0.810          H  
ATOM   4898  HG  SER A 320     -13.071 -13.173 -17.709  1.00  0.810          H  
ATOM   4899  N   PRO A 321      -9.616 -14.107 -15.963  1.00  0.750          N  
ATOM   4900  CA  PRO A 321      -9.523 -15.146 -14.948  1.00  1.100          C  
ATOM   4901  C   PRO A 321     -10.890 -15.635 -14.473  1.00  1.000          C  
ATOM   4902  O   PRO A 321     -10.988 -16.258 -13.416  1.00  1.600          O  
ATOM   4903  CB  PRO A 321      -8.820 -14.433 -13.813  1.00  1.650          C  
ATOM   4904  CG  PRO A 321      -9.390 -13.046 -13.886  1.00  1.650          C  
ATOM   4905  CD  PRO A 321      -9.551 -12.764 -15.365  1.00  1.650          C  
ATOM   4906  HA  PRO A 321      -8.912 -15.977 -15.329  1.00  1.320          H  
ATOM   4907 1HB  PRO A 321      -9.031 -14.938 -12.863  1.00  1.980          H  
ATOM   4908 2HB  PRO A 321      -7.741 -14.491 -13.973  1.00  1.980          H  
ATOM   4909 1HG  PRO A 321     -10.333 -13.059 -13.379  1.00  1.980          H  
ATOM   4910 2HG  PRO A 321      -8.786 -12.296 -13.368  1.00  1.980          H  
ATOM   4911 1HD  PRO A 321     -10.474 -12.188 -15.539  1.00  1.980          H  
ATOM   4912 2HD  PRO A 321      -8.652 -12.262 -15.698  1.00  1.980          H  
ATOM   4913  N   TYR A 322     -11.950 -15.327 -15.206  1.00  0.880          N  
ATOM   4914  CA  TYR A 322     -13.281 -15.651 -14.736  1.00  0.970          C  
ATOM   4915  C   TYR A 322     -13.979 -16.577 -15.716  1.00  1.380          C  
ATOM   4916  O   TYR A 322     -14.613 -16.131 -16.676  1.00  1.950          O  
ATOM   4917  CB  TYR A 322     -14.094 -14.379 -14.488  1.00  1.320          C  
ATOM   4918  CG  TYR A 322     -13.398 -13.407 -13.530  1.00  1.320          C  
ATOM   4919  CD1 TYR A 322     -13.050 -13.791 -12.239  1.00  1.320          C  
ATOM   4920  CD2 TYR A 322     -13.129 -12.121 -13.950  1.00  1.320          C  
ATOM   4921  CE1 TYR A 322     -12.412 -12.894 -11.402  1.00  1.320          C  
ATOM   4922  CE2 TYR A 322     -12.514 -11.227 -13.104  1.00  1.320          C  
ATOM   4923  CZ  TYR A 322     -12.151 -11.612 -11.835  1.00  1.320          C  
ATOM   4924  OH  TYR A 322     -11.518 -10.728 -10.996  1.00  1.320          O  
ATOM   4925  H   TYR A 322     -11.870 -14.807 -16.078  1.00  1.060          H  
ATOM   4926  HA  TYR A 322     -13.200 -16.194 -13.796  1.00  1.160          H  
ATOM   4927 1HB  TYR A 322     -14.269 -13.865 -15.433  1.00  1.590          H  
ATOM   4928 2HB  TYR A 322     -15.066 -14.639 -14.072  1.00  1.590          H  
ATOM   4929  HD1 TYR A 322     -13.256 -14.800 -11.891  1.00  1.590          H  
ATOM   4930  HD2 TYR A 322     -13.401 -11.818 -14.953  1.00  1.590          H  
ATOM   4931  HE1 TYR A 322     -12.118 -13.196 -10.400  1.00  1.590          H  
ATOM   4932  HE2 TYR A 322     -12.303 -10.222 -13.446  1.00  1.590          H  
ATOM   4933  HH  TYR A 322     -11.243 -11.188 -10.196  1.00  1.590          H  
ATOM   4934  N   SER A 323     -13.739 -17.878 -15.541  1.00  1.960          N  
ATOM   4935  CA  SER A 323     -14.249 -18.901 -16.444  1.00  2.570          C  
ATOM   4936  C   SER A 323     -15.761 -18.767 -16.487  1.00  2.400          C  
ATOM   4937  O   SER A 323     -16.388 -18.495 -15.459  1.00  2.920          O  
ATOM   4938  CB  SER A 323     -13.863 -20.280 -15.957  1.00  3.350          C  
ATOM   4939  OG  SER A 323     -14.399 -21.271 -16.782  1.00  3.350          O  
ATOM   4940  H   SER A 323     -13.235 -18.166 -14.710  1.00  2.350          H  
ATOM   4941  HA  SER A 323     -13.849 -18.735 -17.446  1.00  3.080          H  
ATOM   4942 1HB  SER A 323     -12.785 -20.374 -15.934  1.00  4.020          H  
ATOM   4943 2HB  SER A 323     -14.225 -20.417 -14.940  1.00  4.020          H  
ATOM   4944  HG  SER A 323     -14.214 -22.107 -16.337  1.00  4.020          H  
ATOM   4945  N   ALA A 324     -16.359 -18.936 -17.661  1.00  2.530          N  
ATOM   4946  CA  ALA A 324     -17.797 -18.768 -17.786  1.00  3.210          C  
ATOM   4947  C   ALA A 324     -18.403 -19.629 -18.878  1.00  3.450          C  
ATOM   4948  O   ALA A 324     -17.714 -20.110 -19.779  1.00  3.750          O  
ATOM   4949  CB  ALA A 324     -18.115 -17.307 -18.072  1.00  4.220          C  
ATOM   4950  H   ALA A 324     -15.808 -19.161 -18.478  1.00  3.040          H  
ATOM   4951  HA  ALA A 324     -18.251 -19.058 -16.838  1.00  3.850          H  
ATOM   4952 1HB  ALA A 324     -19.189 -17.161 -18.130  1.00  5.070          H  
ATOM   4953 2HB  ALA A 324     -17.707 -16.685 -17.268  1.00  5.070          H  
ATOM   4954 3HB  ALA A 324     -17.659 -17.016 -19.020  1.00  5.070          H  
ATOM   4955  N   ALA A 325     -19.729 -19.744 -18.821  1.00  3.850          N  
ATOM   4956  CA  ALA A 325     -20.573 -20.495 -19.756  1.00  4.460          C  
ATOM   4957  C   ALA A 325     -20.448 -20.011 -21.196  1.00  4.330          C  
ATOM   4958  O   ALA A 325     -20.862 -20.700 -22.127  1.00  4.960          O  
ATOM   4959  CB  ALA A 325     -22.022 -20.390 -19.328  1.00  6.000          C  
ATOM   4960  H   ALA A 325     -20.194 -19.301 -18.041  1.00  4.620          H  
ATOM   4961  HA  ALA A 325     -20.263 -21.540 -19.723  1.00  5.350          H  
ATOM   4962 1HB  ALA A 325     -22.642 -20.978 -20.004  1.00  7.200          H  
ATOM   4963 2HB  ALA A 325     -22.132 -20.769 -18.312  1.00  7.200          H  
ATOM   4964 3HB  ALA A 325     -22.336 -19.347 -19.363  1.00  7.200          H  
ATOM   4965  N   THR A 326     -19.919 -18.808 -21.368  1.00  3.960          N  
ATOM   4966  CA  THR A 326     -19.748 -18.172 -22.656  1.00  4.350          C  
ATOM   4967  C   THR A 326     -18.582 -18.782 -23.441  1.00  4.820          C  
ATOM   4968  O   THR A 326     -18.449 -18.546 -24.645  1.00  5.250          O  
ATOM   4969  CB  THR A 326     -19.527 -16.662 -22.451  1.00  5.930          C  
ATOM   4970  OG1 THR A 326     -18.318 -16.434 -21.699  1.00  5.930          O  
ATOM   4971  CG2 THR A 326     -20.696 -16.106 -21.648  1.00  5.930          C  
ATOM   4972  H   THR A 326     -19.587 -18.308 -20.557  1.00  4.750          H  
ATOM   4973  HA  THR A 326     -20.657 -18.317 -23.237  1.00  5.220          H  
ATOM   4974  HB  THR A 326     -19.468 -16.158 -23.406  1.00  7.120          H  
ATOM   4975  HG1 THR A 326     -17.529 -16.448 -22.296  1.00  7.120          H  
ATOM   4976 1HG2 THR A 326     -20.550 -15.038 -21.494  1.00  7.120          H  
ATOM   4977 2HG2 THR A 326     -21.622 -16.272 -22.198  1.00  7.120          H  
ATOM   4978 3HG2 THR A 326     -20.760 -16.599 -20.683  1.00  7.120          H  
ATOM   4979  N   GLY A 327     -17.753 -19.587 -22.770  1.00  5.140          N  
ATOM   4980  CA  GLY A 327     -16.619 -20.239 -23.403  1.00  5.920          C  
ATOM   4981  C   GLY A 327     -15.286 -19.624 -23.019  1.00  6.380          C  
ATOM   4982  O   GLY A 327     -15.170 -18.428 -22.764  1.00  6.770          O  
ATOM   4983  H   GLY A 327     -17.914 -19.751 -21.772  1.00  6.170          H  
ATOM   4984 1HA  GLY A 327     -16.622 -21.295 -23.129  1.00  7.100          H  
ATOM   4985 2HA  GLY A 327     -16.740 -20.196 -24.484  1.00  7.100          H  
ATOM   4986  N   GLN A 328     -14.234 -20.444 -23.039  1.00  6.590          N  
ATOM   4987  CA  GLN A 328     -12.900 -19.965 -22.679  1.00  7.220          C  
ATOM   4988  C   GLN A 328     -12.447 -18.919 -23.682  1.00  7.350          C  
ATOM   4989  O   GLN A 328     -11.772 -17.953 -23.351  1.00  7.500          O  
ATOM   4990  CB  GLN A 328     -11.914 -21.128 -22.619  1.00  9.860          C  
ATOM   4991  CG  GLN A 328     -12.224 -22.118 -21.522  1.00  9.860          C  
ATOM   4992  CD  GLN A 328     -12.234 -21.492 -20.119  1.00  9.860          C  
ATOM   4993  OE1 GLN A 328     -11.310 -20.780 -19.664  1.00  9.860          O  
ATOM   4994  NE2 GLN A 328     -13.317 -21.788 -19.407  1.00  9.860          N  
ATOM   4995  H   GLN A 328     -14.376 -21.415 -23.275  1.00  7.910          H  
ATOM   4996  HA  GLN A 328     -12.949 -19.488 -21.700  1.00  8.660          H  
ATOM   4997 1HB  GLN A 328     -11.926 -21.662 -23.571  1.00 11.830          H  
ATOM   4998 2HB  GLN A 328     -10.913 -20.766 -22.473  1.00 11.830          H  
ATOM   4999 1HG  GLN A 328     -13.211 -22.535 -21.700  1.00 11.830          H  
ATOM   5000 2HG  GLN A 328     -11.486 -22.908 -21.554  1.00 11.830          H  
ATOM   5001 1HE2 GLN A 328     -13.459 -21.443 -18.466  1.00 11.830          H  
ATOM   5002 2HE2 GLN A 328     -14.029 -22.370 -19.804  1.00 11.830          H  
ATOM   5003  N   ASP A 329     -12.896 -19.057 -24.919  1.00  7.590          N  
ATOM   5004  CA  ASP A 329     -12.535 -18.148 -25.990  1.00  7.890          C  
ATOM   5005  C   ASP A 329     -12.931 -16.696 -25.713  1.00  7.590          C  
ATOM   5006  O   ASP A 329     -12.332 -15.778 -26.276  1.00  8.000          O  
ATOM   5007  CB  ASP A 329     -13.200 -18.583 -27.296  1.00 10.930          C  
ATOM   5008  CG  ASP A 329     -12.629 -19.876 -27.889  1.00 10.930          C  
ATOM   5009  OD1 ASP A 329     -11.588 -20.324 -27.466  1.00 10.930          O  
ATOM   5010  OD2 ASP A 329     -13.264 -20.411 -28.760  1.00 10.930          O  
ATOM   5011  H   ASP A 329     -13.449 -19.869 -25.155  1.00  9.110          H  
ATOM   5012  HA  ASP A 329     -11.452 -18.186 -26.117  1.00  9.470          H  
ATOM   5013 1HB  ASP A 329     -14.270 -18.715 -27.130  1.00 13.110          H  
ATOM   5014 2HB  ASP A 329     -13.083 -17.790 -28.034  1.00 13.110          H  
ATOM   5015  N   THR A 330     -13.920 -16.455 -24.835  1.00  7.060          N  
ATOM   5016  CA  THR A 330     -14.374 -15.089 -24.603  1.00  7.150          C  
ATOM   5017  C   THR A 330     -13.494 -14.416 -23.563  1.00  6.520          C  
ATOM   5018  O   THR A 330     -13.719 -13.264 -23.188  1.00  6.410          O  
ATOM   5019  CB  THR A 330     -15.853 -15.026 -24.149  1.00  9.970          C  
ATOM   5020  OG1 THR A 330     -16.020 -15.657 -22.871  1.00  9.970          O  
ATOM   5021  CG2 THR A 330     -16.708 -15.770 -25.163  1.00  9.970          C  
ATOM   5022  H   THR A 330     -14.368 -17.208 -24.300  1.00  8.470          H  
ATOM   5023  HA  THR A 330     -14.281 -14.528 -25.533  1.00  8.580          H  
ATOM   5024  HB  THR A 330     -16.176 -13.989 -24.086  1.00 11.970          H  
ATOM   5025  HG1 THR A 330     -15.582 -15.122 -22.193  1.00 11.970          H  
ATOM   5026 1HG2 THR A 330     -17.746 -15.731 -24.865  1.00 11.970          H  
ATOM   5027 2HG2 THR A 330     -16.596 -15.306 -26.139  1.00 11.970          H  
ATOM   5028 3HG2 THR A 330     -16.390 -16.812 -25.217  1.00 11.970          H  
ATOM   5029  N   ALA A 331     -12.514 -15.158 -23.047  1.00  6.420          N  
ATOM   5030  CA  ALA A 331     -11.558 -14.632 -22.104  1.00  6.030          C  
ATOM   5031  C   ALA A 331     -10.658 -13.593 -22.768  1.00  6.250          C  
ATOM   5032  O   ALA A 331     -10.115 -12.724 -22.088  1.00  6.470          O  
ATOM   5033  CB  ALA A 331     -10.701 -15.746 -21.517  1.00  8.600          C  
ATOM   5034  H   ALA A 331     -12.396 -16.126 -23.355  1.00  7.700          H  
ATOM   5035  HA  ALA A 331     -12.117 -14.143 -21.316  1.00  7.240          H  
ATOM   5036 1HB  ALA A 331      -9.998 -15.338 -20.789  1.00 10.320          H  
ATOM   5037 2HB  ALA A 331     -11.342 -16.482 -21.031  1.00 10.320          H  
ATOM   5038 3HB  ALA A 331     -10.152 -16.222 -22.323  1.00 10.320          H  
ATOM   5039  N   THR A 332     -10.439 -13.713 -24.090  1.00  6.370          N  
ATOM   5040  CA  THR A 332      -9.495 -12.847 -24.792  1.00  6.760          C  
ATOM   5041  C   THR A 332     -10.163 -12.110 -25.939  1.00  6.490          C  
ATOM   5042  O   THR A 332     -11.371 -12.222 -26.148  1.00  6.550          O  
ATOM   5043  CB  THR A 332      -8.320 -13.676 -25.354  1.00  9.310          C  
ATOM   5044  OG1 THR A 332      -8.775 -14.520 -26.423  1.00  9.310          O  
ATOM   5045  CG2 THR A 332      -7.763 -14.561 -24.256  1.00  9.310          C  
ATOM   5046  H   THR A 332     -10.915 -14.433 -24.647  1.00  7.640          H  
ATOM   5047  HA  THR A 332      -9.107 -12.103 -24.093  1.00  8.110          H  
ATOM   5048  HB  THR A 332      -7.545 -13.018 -25.718  1.00 11.170          H  
ATOM   5049  HG1 THR A 332      -8.932 -13.988 -27.222  1.00 11.170          H  
ATOM   5050 1HG2 THR A 332      -6.929 -15.146 -24.642  1.00 11.170          H  
ATOM   5051 2HG2 THR A 332      -7.429 -13.941 -23.457  1.00 11.170          H  
ATOM   5052 3HG2 THR A 332      -8.525 -15.236 -23.891  1.00 11.170          H  
ATOM   5053  N   THR A 333      -9.394 -11.292 -26.653  1.00  6.450          N  
ATOM   5054  CA  THR A 333      -9.944 -10.594 -27.799  1.00  6.450          C  
ATOM   5055  C   THR A 333      -9.866 -11.395 -29.073  1.00  6.390          C  
ATOM   5056  O   THR A 333      -8.953 -12.206 -29.258  1.00  6.160          O  
ATOM   5057  CB  THR A 333      -9.151  -9.325 -28.087  1.00  9.030          C  
ATOM   5058  OG1 THR A 333      -7.783  -9.690 -28.318  1.00  9.030          O  
ATOM   5059  CG2 THR A 333      -9.249  -8.364 -26.979  1.00  9.030          C  
ATOM   5060  H   THR A 333      -8.414 -11.181 -26.433  1.00  7.740          H  
ATOM   5061  HA  THR A 333     -10.989 -10.353 -27.601  1.00  7.740          H  
ATOM   5062  HB  THR A 333      -9.544  -8.865 -28.993  1.00 10.840          H  
ATOM   5063  HG1 THR A 333      -7.738 -10.324 -29.052  1.00 10.840          H  
ATOM   5064 1HG2 THR A 333      -8.690  -7.466 -27.231  1.00 10.840          H  
ATOM   5065 2HG2 THR A 333     -10.282  -8.124 -26.867  1.00 10.840          H  
ATOM   5066 3HG2 THR A 333      -8.860  -8.806 -26.070  1.00 10.840          H  
ATOM   5067  N   THR A 334     -10.752 -11.054 -30.002  1.00  6.850          N  
ATOM   5068  CA  THR A 334     -10.768 -11.545 -31.369  1.00  7.160          C  
ATOM   5069  C   THR A 334     -11.098 -10.350 -32.262  1.00  7.210          C  
ATOM   5070  O   THR A 334     -11.569  -9.327 -31.759  1.00  7.370          O  
ATOM   5071  CB  THR A 334     -11.836 -12.641 -31.581  1.00  9.900          C  
ATOM   5072  OG1 THR A 334     -13.140 -12.063 -31.424  1.00  9.900          O  
ATOM   5073  CG2 THR A 334     -11.664 -13.766 -30.556  1.00  9.900          C  
ATOM   5074  H   THR A 334     -11.477 -10.396 -29.747  1.00  8.220          H  
ATOM   5075  HA  THR A 334      -9.784 -11.932 -31.633  1.00  8.590          H  
ATOM   5076  HB  THR A 334     -11.739 -13.045 -32.587  1.00 11.880          H  
ATOM   5077  HG1 THR A 334     -13.807 -12.684 -31.731  1.00 11.880          H  
ATOM   5078 1HG2 THR A 334     -12.422 -14.527 -30.723  1.00 11.880          H  
ATOM   5079 2HG2 THR A 334     -10.674 -14.208 -30.665  1.00 11.880          H  
ATOM   5080 3HG2 THR A 334     -11.774 -13.377 -29.547  1.00 11.880          H  
ATOM   5081  N   GLY A 335     -10.806 -10.443 -33.567  1.00  7.360          N  
ATOM   5082  CA  GLY A 335     -11.287  -9.457 -34.554  1.00  7.680          C  
ATOM   5083  C   GLY A 335     -10.642  -8.079 -34.476  1.00  7.530          C  
ATOM   5084  O   GLY A 335     -11.123  -7.135 -35.103  1.00  7.640          O  
ATOM   5085  H   GLY A 335     -10.338 -11.276 -33.898  1.00  8.830          H  
ATOM   5086 1HA  GLY A 335     -11.133  -9.861 -35.555  1.00  9.220          H  
ATOM   5087 2HA  GLY A 335     -12.365  -9.347 -34.437  1.00  9.220          H  
ATOM   5088  N   ALA A 336      -9.548  -7.985 -33.728  1.00  7.510          N  
ATOM   5089  CA  ALA A 336      -8.850  -6.739 -33.426  1.00  7.600          C  
ATOM   5090  C   ALA A 336      -9.776  -5.783 -32.663  1.00  7.270          C  
ATOM   5091  O   ALA A 336      -9.708  -4.562 -32.833  1.00  7.460          O  
ATOM   5092  CB  ALA A 336      -8.326  -6.071 -34.694  1.00 10.600          C  
ATOM   5093  H   ALA A 336      -9.220  -8.838 -33.302  1.00  9.010          H  
ATOM   5094  HA  ALA A 336      -8.005  -6.975 -32.779  1.00  9.120          H  
ATOM   5095 1HB  ALA A 336      -7.789  -5.163 -34.432  1.00 12.720          H  
ATOM   5096 2HB  ALA A 336      -7.652  -6.754 -35.209  1.00 12.720          H  
ATOM   5097 3HB  ALA A 336      -9.143  -5.810 -35.357  1.00 12.720          H  
ATOM   5098  N   LYS A 337     -10.649  -6.349 -31.818  1.00  7.060          N  
ATOM   5099  CA  LYS A 337     -11.548  -5.584 -30.977  1.00  7.060          C  
ATOM   5100  C   LYS A 337     -11.022  -5.623 -29.560  1.00  6.850          C  
ATOM   5101  O   LYS A 337     -10.194  -6.467 -29.233  1.00  7.240          O  
ATOM   5102  CB  LYS A 337     -12.968  -6.149 -31.031  1.00  9.880          C  
ATOM   5103  CG  LYS A 337     -13.584  -6.225 -32.433  1.00  9.880          C  
ATOM   5104  CD  LYS A 337     -13.752  -4.849 -33.071  1.00  9.880          C  
ATOM   5105  CE  LYS A 337     -14.473  -4.947 -34.399  1.00  9.880          C  
ATOM   5106  NZ  LYS A 337     -14.596  -3.623 -35.063  1.00  9.880          N  
ATOM   5107  H   LYS A 337     -10.712  -7.368 -31.743  1.00  8.470          H  
ATOM   5108  HA  LYS A 337     -11.548  -4.546 -31.299  1.00  8.470          H  
ATOM   5109 1HB  LYS A 337     -12.959  -7.165 -30.628  1.00 11.860          H  
ATOM   5110 2HB  LYS A 337     -13.624  -5.553 -30.399  1.00 11.860          H  
ATOM   5111 1HG  LYS A 337     -12.936  -6.827 -33.068  1.00 11.860          H  
ATOM   5112 2HG  LYS A 337     -14.553  -6.713 -32.374  1.00 11.860          H  
ATOM   5113 1HD  LYS A 337     -14.302  -4.189 -32.403  1.00 11.860          H  
ATOM   5114 2HD  LYS A 337     -12.768  -4.420 -33.264  1.00 11.860          H  
ATOM   5115 1HE  LYS A 337     -13.916  -5.621 -35.052  1.00 11.860          H  
ATOM   5116 2HE  LYS A 337     -15.470  -5.356 -34.239  1.00 11.860          H  
ATOM   5117 1HZ  LYS A 337     -15.075  -3.733 -35.946  1.00 11.860          H  
ATOM   5118 2HZ  LYS A 337     -15.120  -2.990 -34.472  1.00 11.860          H  
ATOM   5119 3HZ  LYS A 337     -13.671  -3.248 -35.225  1.00 11.860          H  
ATOM   5120  N   ILE A 338     -11.503  -4.720 -28.719  1.00  6.500          N  
ATOM   5121  CA  ILE A 338     -11.057  -4.657 -27.334  1.00  6.490          C  
ATOM   5122  C   ILE A 338     -12.066  -5.237 -26.341  1.00  5.900          C  
ATOM   5123  O   ILE A 338     -13.205  -4.778 -26.270  1.00  6.060          O  
ATOM   5124  CB  ILE A 338     -10.728  -3.187 -26.988  1.00  9.090          C  
ATOM   5125  CG1 ILE A 338      -9.586  -2.717 -27.922  1.00  9.090          C  
ATOM   5126  CG2 ILE A 338     -10.349  -3.051 -25.554  1.00  9.090          C  
ATOM   5127  CD1 ILE A 338      -9.244  -1.245 -27.877  1.00  9.090          C  
ATOM   5128  H   ILE A 338     -12.191  -4.058 -29.048  1.00  7.800          H  
ATOM   5129  HA  ILE A 338     -10.134  -5.233 -27.245  1.00  7.790          H  
ATOM   5130  HB  ILE A 338     -11.598  -2.567 -27.184  1.00 10.910          H  
ATOM   5131 1HG1 ILE A 338      -8.706  -3.291 -27.665  1.00 10.910          H  
ATOM   5132 2HG1 ILE A 338      -9.860  -2.946 -28.948  1.00 10.910          H  
ATOM   5133 1HG2 ILE A 338     -10.116  -2.027 -25.308  1.00 10.910          H  
ATOM   5134 2HG2 ILE A 338     -11.166  -3.378 -24.916  1.00 10.910          H  
ATOM   5135 3HG2 ILE A 338      -9.480  -3.668 -25.384  1.00 10.910          H  
ATOM   5136 1HD1 ILE A 338      -8.435  -1.038 -28.578  1.00 10.910          H  
ATOM   5137 2HD1 ILE A 338     -10.120  -0.660 -28.160  1.00 10.910          H  
ATOM   5138 3HD1 ILE A 338      -8.927  -0.955 -26.882  1.00 10.910          H  
ATOM   5139  N   VAL A 339     -11.631  -6.249 -25.577  1.00  5.590          N  
ATOM   5140  CA  VAL A 339     -12.462  -6.922 -24.572  1.00  5.340          C  
ATOM   5141  C   VAL A 339     -12.527  -6.067 -23.298  1.00  4.480          C  
ATOM   5142  O   VAL A 339     -13.578  -5.947 -22.669  1.00  4.830          O  
ATOM   5143  CB  VAL A 339     -11.940  -8.372 -24.318  1.00  7.580          C  
ATOM   5144  CG1 VAL A 339     -10.588  -8.400 -23.550  1.00  7.580          C  
ATOM   5145  CG2 VAL A 339     -12.972  -9.161 -23.553  1.00  7.580          C  
ATOM   5146  H   VAL A 339     -10.677  -6.551 -25.716  1.00  6.710          H  
ATOM   5147  HA  VAL A 339     -13.474  -7.008 -24.971  1.00  6.410          H  
ATOM   5148  HB  VAL A 339     -11.777  -8.846 -25.280  1.00  9.090          H  
ATOM   5149 1HG1 VAL A 339     -10.266  -9.441 -23.431  1.00  9.090          H  
ATOM   5150 2HG1 VAL A 339      -9.828  -7.852 -24.093  1.00  9.090          H  
ATOM   5151 3HG1 VAL A 339     -10.697  -7.970 -22.561  1.00  9.090          H  
ATOM   5152 1HG2 VAL A 339     -12.616 -10.190 -23.416  1.00  9.090          H  
ATOM   5153 2HG2 VAL A 339     -13.141  -8.702 -22.574  1.00  9.090          H  
ATOM   5154 3HG2 VAL A 339     -13.907  -9.176 -24.112  1.00  9.090          H  
ATOM   5155  N   ASP A 340     -11.387  -5.481 -22.943  1.00  3.720          N  
ATOM   5156  CA  ASP A 340     -11.213  -4.551 -21.843  1.00  3.250          C  
ATOM   5157  C   ASP A 340      -9.944  -3.771 -22.157  1.00  2.340          C  
ATOM   5158  O   ASP A 340      -9.229  -4.139 -23.085  1.00  2.760          O  
ATOM   5159  CB  ASP A 340     -11.139  -5.272 -20.496  1.00  4.740          C  
ATOM   5160  CG  ASP A 340     -10.011  -6.308 -20.339  1.00  4.740          C  
ATOM   5161  OD1 ASP A 340      -9.108  -6.324 -21.126  1.00  4.740          O  
ATOM   5162  OD2 ASP A 340     -10.080  -7.086 -19.408  1.00  4.740          O  
ATOM   5163  H   ASP A 340     -10.570  -5.679 -23.500  1.00  4.460          H  
ATOM   5164  HA  ASP A 340     -12.055  -3.857 -21.820  1.00  3.900          H  
ATOM   5165 1HB  ASP A 340     -11.020  -4.525 -19.715  1.00  5.690          H  
ATOM   5166 2HB  ASP A 340     -12.088  -5.780 -20.327  1.00  5.690          H  
ATOM   5167  N   GLY A 341      -9.601  -2.724 -21.411  1.00  1.720          N  
ATOM   5168  CA  GLY A 341      -8.359  -2.086 -21.819  1.00  1.290          C  
ATOM   5169  C   GLY A 341      -7.585  -1.273 -20.806  1.00  0.990          C  
ATOM   5170  O   GLY A 341      -7.311  -0.155 -21.235  1.00  1.730          O  
ATOM   5171  H   GLY A 341     -10.142  -2.401 -20.624  1.00  2.060          H  
ATOM   5172 1HA  GLY A 341      -7.695  -2.876 -22.157  1.00  1.550          H  
ATOM   5173 2HA  GLY A 341      -8.558  -1.464 -22.689  1.00  1.550          H  
ATOM   5174  N   LYS A 342      -8.033  -1.387 -19.550  1.00  0.760          N  
ATOM   5175  CA  LYS A 342      -7.057  -1.463 -18.462  1.00  0.680          C  
ATOM   5176  C   LYS A 342      -7.557  -2.465 -17.429  1.00  0.630          C  
ATOM   5177  O   LYS A 342      -8.761  -2.675 -17.290  1.00  0.910          O  
ATOM   5178  CB  LYS A 342      -6.723  -0.085 -17.837  1.00  0.980          C  
ATOM   5179  CG  LYS A 342      -6.038   0.873 -18.836  1.00  0.980          C  
ATOM   5180  CD  LYS A 342      -5.480   2.161 -18.291  1.00  0.980          C  
ATOM   5181  CE  LYS A 342      -4.793   2.917 -19.477  1.00  0.980          C  
ATOM   5182  NZ  LYS A 342      -4.272   4.272 -19.124  1.00  0.980          N  
ATOM   5183  H   LYS A 342      -8.792  -0.759 -19.326  1.00  0.910          H  
ATOM   5184  HA  LYS A 342      -6.134  -1.857 -18.871  1.00  0.820          H  
ATOM   5185 1HB  LYS A 342      -7.636   0.389 -17.475  1.00  1.180          H  
ATOM   5186 2HB  LYS A 342      -6.056  -0.217 -16.987  1.00  1.180          H  
ATOM   5187 1HG  LYS A 342      -5.300   0.352 -19.435  1.00  1.180          H  
ATOM   5188 2HG  LYS A 342      -6.809   1.234 -19.484  1.00  1.180          H  
ATOM   5189 1HD  LYS A 342      -6.280   2.770 -17.873  1.00  1.180          H  
ATOM   5190 2HD  LYS A 342      -4.745   1.955 -17.512  1.00  1.180          H  
ATOM   5191 1HE  LYS A 342      -3.959   2.307 -19.821  1.00  1.180          H  
ATOM   5192 2HE  LYS A 342      -5.510   3.020 -20.289  1.00  1.180          H  
ATOM   5193 1HZ  LYS A 342      -3.837   4.689 -19.927  1.00  1.180          H  
ATOM   5194 2HZ  LYS A 342      -5.026   4.870 -18.822  1.00  1.180          H  
ATOM   5195 3HZ  LYS A 342      -3.573   4.218 -18.364  1.00  1.180          H  
ATOM   5196  N   THR A 343      -6.625  -3.101 -16.747  1.00  0.510          N  
ATOM   5197  CA  THR A 343      -6.875  -4.090 -15.701  1.00  0.500          C  
ATOM   5198  C   THR A 343      -5.603  -4.362 -14.931  1.00  0.390          C  
ATOM   5199  O   THR A 343      -4.507  -4.170 -15.474  1.00  0.390          O  
ATOM   5200  CB  THR A 343      -7.481  -5.363 -16.264  1.00  0.700          C  
ATOM   5201  OG1 THR A 343      -7.601  -6.325 -15.209  1.00  0.700          O  
ATOM   5202  CG2 THR A 343      -6.656  -5.887 -17.385  1.00  0.700          C  
ATOM   5203  H   THR A 343      -5.667  -2.861 -16.941  1.00  0.610          H  
ATOM   5204  HA  THR A 343      -7.598  -3.678 -15.003  1.00  0.600          H  
ATOM   5205  HB  THR A 343      -8.482  -5.145 -16.641  1.00  0.840          H  
ATOM   5206  HG1 THR A 343      -8.239  -6.999 -15.470  1.00  0.840          H  
ATOM   5207 1HG2 THR A 343      -7.138  -6.752 -17.747  1.00  0.840          H  
ATOM   5208 2HG2 THR A 343      -6.608  -5.154 -18.177  1.00  0.840          H  
ATOM   5209 3HG2 THR A 343      -5.664  -6.126 -17.059  1.00  0.840          H  
ATOM   5210  N   TYR A 344      -5.749  -4.706 -13.649  1.00  0.430          N  
ATOM   5211  CA  TYR A 344      -4.603  -4.901 -12.760  1.00  0.440          C  
ATOM   5212  C   TYR A 344      -4.658  -6.171 -11.918  1.00  0.450          C  
ATOM   5213  O   TYR A 344      -5.741  -6.636 -11.551  1.00  0.490          O  
ATOM   5214  CB  TYR A 344      -4.513  -3.669 -11.870  1.00  0.610          C  
ATOM   5215  CG  TYR A 344      -4.308  -2.410 -12.679  1.00  0.610          C  
ATOM   5216  CD1 TYR A 344      -5.402  -1.744 -13.261  1.00  0.610          C  
ATOM   5217  CD2 TYR A 344      -3.047  -1.912 -12.851  1.00  0.610          C  
ATOM   5218  CE1 TYR A 344      -5.198  -0.630 -14.022  1.00  0.610          C  
ATOM   5219  CE2 TYR A 344      -2.854  -0.787 -13.614  1.00  0.610          C  
ATOM   5220  CZ  TYR A 344      -3.917  -0.160 -14.200  1.00  0.610          C  
ATOM   5221  OH  TYR A 344      -3.724   0.944 -14.958  1.00  0.610          O  
ATOM   5222  H   TYR A 344      -6.685  -4.868 -13.301  1.00  0.520          H  
ATOM   5223  HA  TYR A 344      -3.702  -4.966 -13.369  1.00  0.530          H  
ATOM   5224 1HB  TYR A 344      -5.417  -3.561 -11.270  1.00  0.730          H  
ATOM   5225 2HB  TYR A 344      -3.685  -3.787 -11.208  1.00  0.730          H  
ATOM   5226  HD1 TYR A 344      -6.413  -2.117 -13.119  1.00  0.730          H  
ATOM   5227  HD2 TYR A 344      -2.194  -2.413 -12.394  1.00  0.730          H  
ATOM   5228  HE1 TYR A 344      -6.045  -0.121 -14.481  1.00  0.730          H  
ATOM   5229  HE2 TYR A 344      -1.851  -0.400 -13.762  1.00  0.730          H  
ATOM   5230  HH  TYR A 344      -2.798   1.213 -14.938  1.00  0.730          H  
ATOM   5231  N   VAL A 345      -3.469  -6.704 -11.602  1.00  0.400          N  
ATOM   5232  CA  VAL A 345      -3.292  -7.908 -10.772  1.00  0.400          C  
ATOM   5233  C   VAL A 345      -2.255  -7.749  -9.662  1.00  0.380          C  
ATOM   5234  O   VAL A 345      -1.490  -6.783  -9.650  1.00  0.390          O  
ATOM   5235  CB  VAL A 345      -2.874  -9.096 -11.643  1.00  0.560          C  
ATOM   5236  CG1 VAL A 345      -3.933  -9.363 -12.662  1.00  0.560          C  
ATOM   5237  CG2 VAL A 345      -1.520  -8.804 -12.297  1.00  0.560          C  
ATOM   5238  H   VAL A 345      -2.640  -6.230 -11.980  1.00  0.480          H  
ATOM   5239  HA  VAL A 345      -4.252  -8.144 -10.305  1.00  0.480          H  
ATOM   5240  HB  VAL A 345      -2.793  -9.989 -11.020  1.00  0.670          H  
ATOM   5241 1HG1 VAL A 345      -3.652 -10.218 -13.267  1.00  0.670          H  
ATOM   5242 2HG1 VAL A 345      -4.868  -9.558 -12.139  1.00  0.670          H  
ATOM   5243 3HG1 VAL A 345      -4.068  -8.514 -13.298  1.00  0.670          H  
ATOM   5244 1HG2 VAL A 345      -1.234  -9.642 -12.900  1.00  0.670          H  
ATOM   5245 2HG2 VAL A 345      -1.585  -7.917 -12.915  1.00  0.670          H  
ATOM   5246 3HG2 VAL A 345      -0.771  -8.640 -11.539  1.00  0.670          H  
ATOM   5247  N   ASN A 346      -2.168  -8.768  -8.793  1.00  0.380          N  
ATOM   5248  CA  ASN A 346      -1.187  -8.862  -7.719  1.00  0.450          C  
ATOM   5249  C   ASN A 346      -1.394  -7.793  -6.686  1.00  0.490          C  
ATOM   5250  O   ASN A 346      -0.516  -6.996  -6.367  1.00  0.580          O  
ATOM   5251  CB  ASN A 346       0.220  -8.839  -8.247  1.00  0.600          C  
ATOM   5252  CG  ASN A 346       0.480  -9.939  -9.165  1.00  0.600          C  
ATOM   5253  OD1 ASN A 346      -0.089 -11.044  -9.053  1.00  0.600          O  
ATOM   5254  ND2 ASN A 346       1.361  -9.665 -10.083  1.00  0.600          N  
ATOM   5255  H   ASN A 346      -2.853  -9.523  -8.829  1.00  0.460          H  
ATOM   5256  HA  ASN A 346      -1.338  -9.817  -7.211  1.00  0.540          H  
ATOM   5257 1HB  ASN A 346       0.438  -7.900  -8.736  1.00  0.720          H  
ATOM   5258 2HB  ASN A 346       0.904  -8.930  -7.433  1.00  0.720          H  
ATOM   5259 1HD2 ASN A 346       1.649 -10.350 -10.752  1.00  0.720          H  
ATOM   5260 2HD2 ASN A 346       1.760  -8.726 -10.102  1.00  0.720          H  
ATOM   5261  N   ASN A 347      -2.600  -7.780  -6.184  1.00  0.440          N  
ATOM   5262  CA  ASN A 347      -2.963  -6.855  -5.139  1.00  0.520          C  
ATOM   5263  C   ASN A 347      -3.905  -7.551  -4.181  1.00  0.410          C  
ATOM   5264  O   ASN A 347      -4.017  -8.786  -4.170  1.00  0.490          O  
ATOM   5265  CB  ASN A 347      -3.580  -5.584  -5.692  1.00  0.700          C  
ATOM   5266  CG  ASN A 347      -4.899  -5.799  -6.408  1.00  0.700          C  
ATOM   5267  OD1 ASN A 347      -5.526  -6.854  -6.296  1.00  0.700          O  
ATOM   5268  ND2 ASN A 347      -5.342  -4.801  -7.121  1.00  0.700          N  
ATOM   5269  H   ASN A 347      -3.262  -8.475  -6.546  1.00  0.530          H  
ATOM   5270  HA  ASN A 347      -2.066  -6.582  -4.583  1.00  0.620          H  
ATOM   5271 1HB  ASN A 347      -3.709  -4.847  -4.905  1.00  0.840          H  
ATOM   5272 2HB  ASN A 347      -2.873  -5.164  -6.384  1.00  0.840          H  
ATOM   5273 1HD2 ASN A 347      -6.217  -4.880  -7.602  1.00  0.840          H  
ATOM   5274 2HD2 ASN A 347      -4.813  -3.957  -7.183  1.00  0.840          H  
ATOM   5275  N   GLY A 348      -4.568  -6.748  -3.372  1.00  0.370          N  
ATOM   5276  CA  GLY A 348      -5.495  -7.225  -2.385  1.00  0.340          C  
ATOM   5277  C   GLY A 348      -5.689  -6.217  -1.300  1.00  0.320          C  
ATOM   5278  O   GLY A 348      -4.793  -5.911  -0.494  1.00  0.330          O  
ATOM   5279  H   GLY A 348      -4.448  -5.753  -3.469  1.00  0.440          H  
ATOM   5280 1HA  GLY A 348      -6.439  -7.367  -2.892  1.00  0.410          H  
ATOM   5281 2HA  GLY A 348      -5.171  -8.169  -1.970  1.00  0.410          H  
ATOM   5282  N   PHE A 349      -6.936  -5.784  -1.276  1.00  0.410          N  
ATOM   5283  CA  PHE A 349      -7.455  -4.665  -0.539  1.00  0.480          C  
ATOM   5284  C   PHE A 349      -7.508  -4.990   0.898  1.00  0.380          C  
ATOM   5285  O   PHE A 349      -7.328  -4.117   1.735  1.00  0.370          O  
ATOM   5286  CB  PHE A 349      -8.835  -4.358  -1.044  1.00  0.640          C  
ATOM   5287  CG  PHE A 349      -8.799  -3.993  -2.434  1.00  0.640          C  
ATOM   5288  CD1 PHE A 349      -9.096  -4.961  -3.357  1.00  0.640          C  
ATOM   5289  CD2 PHE A 349      -8.472  -2.731  -2.864  1.00  0.640          C  
ATOM   5290  CE1 PHE A 349      -9.084  -4.708  -4.658  1.00  0.640          C  
ATOM   5291  CE2 PHE A 349      -8.466  -2.472  -4.202  1.00  0.640          C  
ATOM   5292  CZ  PHE A 349      -8.783  -3.494  -5.085  1.00  0.640          C  
ATOM   5293  H   PHE A 349      -7.577  -6.276  -1.894  1.00  0.490          H  
ATOM   5294  HA  PHE A 349      -6.807  -3.804  -0.685  1.00  0.580          H  
ATOM   5295 1HB  PHE A 349      -9.488  -5.224  -0.921  1.00  0.770          H  
ATOM   5296 2HB  PHE A 349      -9.256  -3.530  -0.482  1.00  0.770          H  
ATOM   5297  HD1 PHE A 349      -9.354  -5.956  -3.024  1.00  0.770          H  
ATOM   5298  HD2 PHE A 349      -8.229  -1.953  -2.139  1.00  0.770          H  
ATOM   5299  HE1 PHE A 349      -9.332  -5.500  -5.373  1.00  0.770          H  
ATOM   5300  HE2 PHE A 349      -8.218  -1.479  -4.572  1.00  0.770          H  
ATOM   5301  HZ  PHE A 349      -8.800  -3.345  -6.127  1.00  0.770          H  
ATOM   5302  N   TRP A 350      -7.653  -6.279   1.214  1.00  0.390          N  
ATOM   5303  CA  TRP A 350      -7.667  -6.656   2.625  1.00  0.400          C  
ATOM   5304  C   TRP A 350      -6.516  -5.951   3.333  1.00  0.290          C  
ATOM   5305  O   TRP A 350      -6.677  -5.497   4.469  1.00  0.340          O  
ATOM   5306  CB  TRP A 350      -7.531  -8.154   2.846  1.00  0.560          C  
ATOM   5307  CG  TRP A 350      -7.506  -8.540   4.326  1.00  0.560          C  
ATOM   5308  CD1 TRP A 350      -6.407  -8.900   5.029  1.00  0.560          C  
ATOM   5309  CD2 TRP A 350      -8.611  -8.606   5.275  1.00  0.560          C  
ATOM   5310  NE1 TRP A 350      -6.742  -9.194   6.333  1.00  0.560          N  
ATOM   5311  CE2 TRP A 350      -8.074  -9.021   6.501  1.00  0.560          C  
ATOM   5312  CE3 TRP A 350      -9.976  -8.358   5.190  1.00  0.560          C  
ATOM   5313  CZ2 TRP A 350      -8.858  -9.195   7.629  1.00  0.560          C  
ATOM   5314  CZ3 TRP A 350     -10.758  -8.534   6.330  1.00  0.560          C  
ATOM   5315  CH2 TRP A 350     -10.216  -8.941   7.512  1.00  0.560          C  
ATOM   5316  H   TRP A 350      -7.814  -6.955   0.457  1.00  0.470          H  
ATOM   5317  HA  TRP A 350      -8.606  -6.326   3.070  1.00  0.480          H  
ATOM   5318 1HB  TRP A 350      -8.343  -8.678   2.367  1.00  0.670          H  
ATOM   5319 2HB  TRP A 350      -6.606  -8.492   2.396  1.00  0.670          H  
ATOM   5320  HD1 TRP A 350      -5.401  -8.959   4.622  1.00  0.670          H  
ATOM   5321  HE1 TRP A 350      -6.086  -9.493   7.044  1.00  0.670          H  
ATOM   5322  HE3 TRP A 350     -10.441  -8.037   4.258  1.00  0.670          H  
ATOM   5323  HZ2 TRP A 350      -8.437  -9.517   8.579  1.00  0.670          H  
ATOM   5324  HZ3 TRP A 350     -11.823  -8.343   6.246  1.00  0.670          H  
ATOM   5325  HH2 TRP A 350     -10.868  -9.068   8.375  1.00  0.670          H  
ATOM   5326  N   ASP A 351      -5.326  -5.916   2.698  1.00  0.230          N  
ATOM   5327  CA  ASP A 351      -4.218  -5.252   3.333  1.00  0.280          C  
ATOM   5328  C   ASP A 351      -3.919  -3.874   2.753  1.00  0.280          C  
ATOM   5329  O   ASP A 351      -3.626  -2.950   3.513  1.00  0.440          O  
ATOM   5330  CB  ASP A 351      -2.975  -6.121   3.304  1.00  0.370          C  
ATOM   5331  CG  ASP A 351      -3.150  -7.423   4.088  1.00  0.370          C  
ATOM   5332  OD1 ASP A 351      -3.667  -7.405   5.204  1.00  0.370          O  
ATOM   5333  OD2 ASP A 351      -2.769  -8.432   3.571  1.00  0.370          O  
ATOM   5334  H   ASP A 351      -5.217  -6.270   1.745  1.00  0.280          H  
ATOM   5335  HA  ASP A 351      -4.475  -5.098   4.360  1.00  0.340          H  
ATOM   5336 1HB  ASP A 351      -2.716  -6.357   2.271  1.00  0.450          H  
ATOM   5337 2HB  ASP A 351      -2.136  -5.561   3.729  1.00  0.450          H  
ATOM   5338  N   THR A 352      -4.055  -3.682   1.429  1.00  0.220          N  
ATOM   5339  CA  THR A 352      -3.637  -2.407   0.830  1.00  0.320          C  
ATOM   5340  C   THR A 352      -4.578  -1.248   1.124  1.00  0.250          C  
ATOM   5341  O   THR A 352      -4.229  -0.085   0.886  1.00  0.290          O  
ATOM   5342  CB  THR A 352      -3.429  -2.516  -0.697  1.00  0.410          C  
ATOM   5343  OG1 THR A 352      -4.644  -2.914  -1.317  1.00  0.410          O  
ATOM   5344  CG2 THR A 352      -2.321  -3.529  -1.002  1.00  0.410          C  
ATOM   5345  H   THR A 352      -4.355  -4.437   0.810  1.00  0.260          H  
ATOM   5346  HA  THR A 352      -2.670  -2.155   1.254  1.00  0.380          H  
ATOM   5347  HB  THR A 352      -3.143  -1.546  -1.088  1.00  0.490          H  
ATOM   5348  HG1 THR A 352      -4.546  -2.863  -2.268  1.00  0.490          H  
ATOM   5349 1HG2 THR A 352      -2.173  -3.595  -2.079  1.00  0.490          H  
ATOM   5350 2HG2 THR A 352      -1.386  -3.210  -0.529  1.00  0.490          H  
ATOM   5351 3HG2 THR A 352      -2.598  -4.505  -0.617  1.00  0.490          H  
ATOM   5352  N   TYR A 353      -5.768  -1.518   1.660  1.00  0.210          N  
ATOM   5353  CA  TYR A 353      -6.647  -0.428   2.003  1.00  0.250          C  
ATOM   5354  C   TYR A 353      -6.087   0.321   3.231  1.00  0.350          C  
ATOM   5355  O   TYR A 353      -6.453   1.461   3.469  1.00  0.760          O  
ATOM   5356  CB  TYR A 353      -8.074  -0.932   2.329  1.00  0.330          C  
ATOM   5357  CG  TYR A 353      -8.360  -1.255   3.811  1.00  0.330          C  
ATOM   5358  CD1 TYR A 353      -8.922  -0.265   4.620  1.00  0.330          C  
ATOM   5359  CD2 TYR A 353      -8.063  -2.486   4.370  1.00  0.330          C  
ATOM   5360  CE1 TYR A 353      -9.188  -0.519   5.944  1.00  0.330          C  
ATOM   5361  CE2 TYR A 353      -8.330  -2.734   5.692  1.00  0.330          C  
ATOM   5362  CZ  TYR A 353      -8.891  -1.760   6.477  1.00  0.330          C  
ATOM   5363  OH  TYR A 353      -9.157  -2.011   7.791  1.00  0.330          O  
ATOM   5364  H   TYR A 353      -6.097  -2.480   1.780  1.00  0.250          H  
ATOM   5365  HA  TYR A 353      -6.697   0.269   1.175  1.00  0.300          H  
ATOM   5366 1HB  TYR A 353      -8.801  -0.198   1.999  1.00  0.400          H  
ATOM   5367 2HB  TYR A 353      -8.266  -1.828   1.748  1.00  0.400          H  
ATOM   5368  HD1 TYR A 353      -9.157   0.710   4.205  1.00  0.400          H  
ATOM   5369  HD2 TYR A 353      -7.623  -3.255   3.788  1.00  0.400          H  
ATOM   5370  HE1 TYR A 353      -9.631   0.255   6.569  1.00  0.400          H  
ATOM   5371  HE2 TYR A 353      -8.090  -3.711   6.110  1.00  0.400          H  
ATOM   5372  HH  TYR A 353      -8.913  -2.913   8.005  1.00  0.400          H  
ATOM   5373  N   ARG A 354      -5.247  -0.299   4.064  1.00  0.210          N  
ATOM   5374  CA  ARG A 354      -4.882   0.440   5.262  1.00  0.260          C  
ATOM   5375  C   ARG A 354      -4.073   1.724   4.972  1.00  0.240          C  
ATOM   5376  O   ARG A 354      -4.468   2.797   5.422  1.00  0.280          O  
ATOM   5377  CB  ARG A 354      -4.167  -0.488   6.244  1.00  0.340          C  
ATOM   5378  CG  ARG A 354      -5.098  -1.559   6.820  1.00  0.340          C  
ATOM   5379  CD  ARG A 354      -4.507  -2.424   7.904  1.00  0.340          C  
ATOM   5380  NE  ARG A 354      -5.481  -3.476   8.264  1.00  0.340          N  
ATOM   5381  CZ  ARG A 354      -5.528  -4.721   7.710  1.00  0.340          C  
ATOM   5382  NH1 ARG A 354      -4.626  -5.088   6.842  1.00  0.340          N  
ATOM   5383  NH2 ARG A 354      -6.495  -5.569   8.034  1.00  0.340          N  
ATOM   5384  H   ARG A 354      -4.866  -1.238   3.883  1.00  0.250          H  
ATOM   5385  HA  ARG A 354      -5.808   0.744   5.748  1.00  0.310          H  
ATOM   5386 1HB  ARG A 354      -3.369  -1.014   5.738  1.00  0.410          H  
ATOM   5387 2HB  ARG A 354      -3.732   0.082   7.062  1.00  0.410          H  
ATOM   5388 1HG  ARG A 354      -5.992  -1.079   7.216  1.00  0.410          H  
ATOM   5389 2HG  ARG A 354      -5.384  -2.224   6.002  1.00  0.410          H  
ATOM   5390 1HD  ARG A 354      -3.578  -2.883   7.571  1.00  0.410          H  
ATOM   5391 2HD  ARG A 354      -4.308  -1.822   8.795  1.00  0.410          H  
ATOM   5392  HE  ARG A 354      -6.196  -3.230   8.931  1.00  0.410          H  
ATOM   5393 1HH1 ARG A 354      -3.829  -4.480   6.591  1.00  0.410          H  
ATOM   5394 2HH1 ARG A 354      -4.640  -6.027   6.410  1.00  0.410          H  
ATOM   5395 1HH2 ARG A 354      -7.215  -5.300   8.675  1.00  0.410          H  
ATOM   5396 2HH2 ARG A 354      -6.525  -6.488   7.594  1.00  0.410          H  
ATOM   5397  N   THR A 355      -2.972   1.641   4.208  1.00  0.220          N  
ATOM   5398  CA  THR A 355      -2.200   2.837   3.871  1.00  0.240          C  
ATOM   5399  C   THR A 355      -1.892   3.004   2.357  1.00  0.240          C  
ATOM   5400  O   THR A 355      -1.876   4.136   1.858  1.00  0.300          O  
ATOM   5401  CB  THR A 355      -0.873   2.861   4.651  1.00  0.330          C  
ATOM   5402  OG1 THR A 355      -1.129   2.681   6.042  1.00  0.330          O  
ATOM   5403  CG2 THR A 355      -0.237   4.243   4.478  1.00  0.330          C  
ATOM   5404  H   THR A 355      -2.639   0.732   3.910  1.00  0.260          H  
ATOM   5405  HA  THR A 355      -2.784   3.705   4.176  1.00  0.290          H  
ATOM   5406  HB  THR A 355      -0.210   2.076   4.299  1.00  0.390          H  
ATOM   5407  HG1 THR A 355      -1.404   1.762   6.173  1.00  0.390          H  
ATOM   5408 1HG2 THR A 355       0.670   4.314   5.032  1.00  0.390          H  
ATOM   5409 2HG2 THR A 355      -0.018   4.446   3.436  1.00  0.390          H  
ATOM   5410 3HG2 THR A 355      -0.930   4.983   4.849  1.00  0.390          H  
ATOM   5411  N   ALA A 356      -1.607   1.901   1.622  1.00  0.200          N  
ATOM   5412  CA  ALA A 356      -1.163   2.009   0.220  1.00  0.190          C  
ATOM   5413  C   ALA A 356      -2.187   2.620  -0.718  1.00  0.160          C  
ATOM   5414  O   ALA A 356      -1.845   3.519  -1.485  1.00  0.160          O  
ATOM   5415  CB  ALA A 356      -0.784   0.644  -0.321  1.00  0.270          C  
ATOM   5416  H   ALA A 356      -1.642   0.970   2.049  1.00  0.240          H  
ATOM   5417  HA  ALA A 356      -0.285   2.649   0.198  1.00  0.230          H  
ATOM   5418 1HB  ALA A 356      -0.419   0.740  -1.346  1.00  0.320          H  
ATOM   5419 2HB  ALA A 356      -0.012   0.203   0.296  1.00  0.320          H  
ATOM   5420 3HB  ALA A 356      -1.655   0.008  -0.302  1.00  0.320          H  
ATOM   5421  N   TRP A 357      -3.451   2.207  -0.645  1.00  0.180          N  
ATOM   5422  CA  TRP A 357      -4.391   2.828  -1.554  1.00  0.190          C  
ATOM   5423  C   TRP A 357      -4.448   4.338  -1.310  1.00  0.160          C  
ATOM   5424  O   TRP A 357      -4.350   5.097  -2.277  1.00  0.190          O  
ATOM   5425  CB  TRP A 357      -5.779   2.208  -1.569  1.00  0.260          C  
ATOM   5426  CG  TRP A 357      -6.628   2.926  -2.553  1.00  0.260          C  
ATOM   5427  CD1 TRP A 357      -7.334   4.079  -2.387  1.00  0.260          C  
ATOM   5428  CD2 TRP A 357      -6.847   2.534  -3.889  1.00  0.260          C  
ATOM   5429  NE1 TRP A 357      -7.958   4.409  -3.527  1.00  0.260          N  
ATOM   5430  CE2 TRP A 357      -7.671   3.489  -4.463  1.00  0.260          C  
ATOM   5431  CE3 TRP A 357      -6.422   1.476  -4.644  1.00  0.260          C  
ATOM   5432  CZ2 TRP A 357      -8.058   3.408  -5.755  1.00  0.260          C  
ATOM   5433  CZ3 TRP A 357      -6.834   1.409  -5.921  1.00  0.260          C  
ATOM   5434  CH2 TRP A 357      -7.628   2.351  -6.469  1.00  0.260          C  
ATOM   5435  H   TRP A 357      -3.726   1.456  -0.004  1.00  0.220          H  
ATOM   5436  HA  TRP A 357      -4.010   2.685  -2.562  1.00  0.230          H  
ATOM   5437 1HB  TRP A 357      -5.695   1.173  -1.895  1.00  0.310          H  
ATOM   5438 2HB  TRP A 357      -6.234   2.177  -0.631  1.00  0.310          H  
ATOM   5439  HD1 TRP A 357      -7.380   4.669  -1.486  1.00  0.310          H  
ATOM   5440  HE1 TRP A 357      -8.545   5.224  -3.658  1.00  0.310          H  
ATOM   5441  HE3 TRP A 357      -5.778   0.704  -4.227  1.00  0.310          H  
ATOM   5442  HZ2 TRP A 357      -8.687   4.144  -6.217  1.00  0.310          H  
ATOM   5443  HZ3 TRP A 357      -6.515   0.579  -6.492  1.00  0.310          H  
ATOM   5444  HH2 TRP A 357      -7.938   2.261  -7.504  1.00  0.310          H  
ATOM   5445  N   PRO A 358      -4.685   4.840  -0.067  1.00  0.150          N  
ATOM   5446  CA  PRO A 358      -4.633   6.253   0.234  1.00  0.150          C  
ATOM   5447  C   PRO A 358      -3.384   6.915  -0.316  1.00  0.150          C  
ATOM   5448  O   PRO A 358      -3.450   8.034  -0.819  1.00  0.170          O  
ATOM   5449  CB  PRO A 358      -4.619   6.252   1.743  1.00  0.220          C  
ATOM   5450  CG  PRO A 358      -5.418   5.041   2.128  1.00  0.220          C  
ATOM   5451  CD  PRO A 358      -5.073   4.000   1.115  1.00  0.220          C  
ATOM   5452  HA  PRO A 358      -5.548   6.735  -0.162  1.00  0.180          H  
ATOM   5453 1HB  PRO A 358      -3.579   6.177   2.058  1.00  0.270          H  
ATOM   5454 2HB  PRO A 358      -5.015   7.193   2.118  1.00  0.270          H  
ATOM   5455 1HG  PRO A 358      -5.179   4.710   3.160  1.00  0.270          H  
ATOM   5456 2HG  PRO A 358      -6.471   5.296   2.123  1.00  0.270          H  
ATOM   5457 1HD  PRO A 358      -4.303   3.377   1.480  1.00  0.270          H  
ATOM   5458 2HD  PRO A 358      -5.964   3.456   0.957  1.00  0.270          H  
ATOM   5459  N   ALA A 359      -2.231   6.229  -0.234  1.00  0.150          N  
ATOM   5460  CA  ALA A 359      -1.024   6.783  -0.808  1.00  0.150          C  
ATOM   5461  C   ALA A 359      -1.228   6.988  -2.308  1.00  0.150          C  
ATOM   5462  O   ALA A 359      -1.010   8.072  -2.831  1.00  0.180          O  
ATOM   5463  CB  ALA A 359       0.177   5.885  -0.531  1.00  0.210          C  
ATOM   5464  H   ALA A 359      -2.177   5.341   0.278  1.00  0.180          H  
ATOM   5465  HA  ALA A 359      -0.851   7.761  -0.357  1.00  0.180          H  
ATOM   5466 1HB  ALA A 359       1.063   6.331  -0.943  1.00  0.250          H  
ATOM   5467 2HB  ALA A 359       0.298   5.762   0.544  1.00  0.250          H  
ATOM   5468 3HB  ALA A 359       0.030   4.919  -0.979  1.00  0.250          H  
ATOM   5469  N   TYR A 360      -1.766   5.982  -3.005  1.00  0.150          N  
ATOM   5470  CA  TYR A 360      -1.952   6.121  -4.453  1.00  0.150          C  
ATOM   5471  C   TYR A 360      -2.875   7.283  -4.794  1.00  0.160          C  
ATOM   5472  O   TYR A 360      -2.542   8.109  -5.644  1.00  0.170          O  
ATOM   5473  CB  TYR A 360      -2.545   4.841  -5.066  1.00  0.210          C  
ATOM   5474  CG  TYR A 360      -1.668   3.624  -4.967  1.00  0.210          C  
ATOM   5475  CD1 TYR A 360      -0.277   3.731  -4.942  1.00  0.210          C  
ATOM   5476  CD2 TYR A 360      -2.266   2.370  -4.881  1.00  0.210          C  
ATOM   5477  CE1 TYR A 360       0.472   2.627  -4.823  1.00  0.210          C  
ATOM   5478  CE2 TYR A 360      -1.484   1.257  -4.759  1.00  0.210          C  
ATOM   5479  CZ  TYR A 360      -0.115   1.399  -4.723  1.00  0.210          C  
ATOM   5480  OH  TYR A 360       0.700   0.337  -4.605  1.00  0.210          O  
ATOM   5481  H   TYR A 360      -1.961   5.094  -2.524  1.00  0.180          H  
ATOM   5482  HA  TYR A 360      -0.996   6.351  -4.910  1.00  0.180          H  
ATOM   5483 1HB  TYR A 360      -3.501   4.613  -4.594  1.00  0.250          H  
ATOM   5484 2HB  TYR A 360      -2.742   5.018  -6.121  1.00  0.250          H  
ATOM   5485  HD1 TYR A 360       0.231   4.681  -5.014  1.00  0.250          H  
ATOM   5486  HD2 TYR A 360      -3.354   2.278  -4.902  1.00  0.250          H  
ATOM   5487  HE1 TYR A 360       1.551   2.707  -4.807  1.00  0.250          H  
ATOM   5488  HE2 TYR A 360      -1.937   0.271  -4.685  1.00  0.250          H  
ATOM   5489  HH  TYR A 360       0.260  -0.489  -4.831  1.00  0.250          H  
ATOM   5490  N   SER A 361      -3.954   7.447  -4.033  1.00  0.170          N  
ATOM   5491  CA  SER A 361      -4.940   8.507  -4.254  1.00  0.200          C  
ATOM   5492  C   SER A 361      -4.337   9.922  -4.124  1.00  0.200          C  
ATOM   5493  O   SER A 361      -4.937  10.903  -4.572  1.00  0.330          O  
ATOM   5494  CB  SER A 361      -6.072   8.374  -3.233  1.00  0.270          C  
ATOM   5495  OG  SER A 361      -6.803   7.179  -3.400  1.00  0.270          O  
ATOM   5496  H   SER A 361      -4.144   6.743  -3.306  1.00  0.200          H  
ATOM   5497  HA  SER A 361      -5.347   8.390  -5.257  1.00  0.240          H  
ATOM   5498 1HB  SER A 361      -5.648   8.396  -2.230  1.00  0.320          H  
ATOM   5499 2HB  SER A 361      -6.745   9.227  -3.316  1.00  0.320          H  
ATOM   5500  HG  SER A 361      -7.373   7.087  -2.582  1.00  0.320          H  
ATOM   5501  N   LEU A 362      -3.191  10.033  -3.448  1.00  0.180          N  
ATOM   5502  CA  LEU A 362      -2.504  11.285  -3.175  1.00  0.180          C  
ATOM   5503  C   LEU A 362      -1.271  11.518  -4.047  1.00  0.190          C  
ATOM   5504  O   LEU A 362      -1.035  12.623  -4.541  1.00  0.270          O  
ATOM   5505  CB  LEU A 362      -2.033  11.256  -1.712  1.00  0.250          C  
ATOM   5506  CG  LEU A 362      -1.281  12.480  -1.165  1.00  0.250          C  
ATOM   5507  CD1 LEU A 362      -2.214  13.708  -1.161  1.00  0.250          C  
ATOM   5508  CD2 LEU A 362      -0.752  12.125   0.234  1.00  0.250          C  
ATOM   5509  H   LEU A 362      -2.734   9.175  -3.135  1.00  0.220          H  
ATOM   5510  HA  LEU A 362      -3.206  12.094  -3.346  1.00  0.220          H  
ATOM   5511 1HB  LEU A 362      -2.902  11.091  -1.084  1.00  0.300          H  
ATOM   5512 2HB  LEU A 362      -1.380  10.390  -1.592  1.00  0.300          H  
ATOM   5513  HG  LEU A 362      -0.433  12.713  -1.815  1.00  0.300          H  
ATOM   5514 1HD1 LEU A 362      -1.697  14.555  -0.794  1.00  0.300          H  
ATOM   5515 2HD1 LEU A 362      -2.557  13.924  -2.169  1.00  0.300          H  
ATOM   5516 3HD1 LEU A 362      -3.070  13.513  -0.523  1.00  0.300          H  
ATOM   5517 1HD2 LEU A 362      -0.205  12.951   0.632  1.00  0.300          H  
ATOM   5518 2HD2 LEU A 362      -1.588  11.890   0.892  1.00  0.300          H  
ATOM   5519 3HD2 LEU A 362      -0.092  11.258   0.160  1.00  0.300          H  
ATOM   5520  N   LEU A 363      -0.467  10.471  -4.198  1.00  0.160          N  
ATOM   5521  CA  LEU A 363       0.815  10.531  -4.872  1.00  0.170          C  
ATOM   5522  C   LEU A 363       0.711  10.252  -6.370  1.00  0.180          C  
ATOM   5523  O   LEU A 363       1.428  10.851  -7.171  1.00  0.210          O  
ATOM   5524  CB  LEU A 363       1.709   9.454  -4.237  1.00  0.230          C  
ATOM   5525  CG  LEU A 363       1.962   9.556  -2.691  1.00  0.230          C  
ATOM   5526  CD1 LEU A 363       2.790   8.343  -2.288  1.00  0.230          C  
ATOM   5527  CD2 LEU A 363       2.626  10.886  -2.301  1.00  0.230          C  
ATOM   5528  H   LEU A 363      -0.737   9.590  -3.769  1.00  0.190          H  
ATOM   5529  HA  LEU A 363       1.238  11.522  -4.737  1.00  0.200          H  
ATOM   5530 1HB  LEU A 363       1.218   8.495  -4.404  1.00  0.280          H  
ATOM   5531 2HB  LEU A 363       2.651   9.419  -4.741  1.00  0.280          H  
ATOM   5532  HG  LEU A 363       1.008   9.486  -2.170  1.00  0.280          H  
ATOM   5533 1HD1 LEU A 363       2.950   8.345  -1.209  1.00  0.280          H  
ATOM   5534 2HD1 LEU A 363       2.257   7.440  -2.571  1.00  0.280          H  
ATOM   5535 3HD1 LEU A 363       3.748   8.365  -2.802  1.00  0.280          H  
ATOM   5536 1HD2 LEU A 363       2.776  10.915  -1.224  1.00  0.280          H  
ATOM   5537 2HD2 LEU A 363       3.584  10.978  -2.802  1.00  0.280          H  
ATOM   5538 3HD2 LEU A 363       1.986  11.716  -2.588  1.00  0.280          H  
ATOM   5539  N   THR A 364      -0.172   9.337  -6.753  1.00  0.190          N  
ATOM   5540  CA  THR A 364      -0.348   8.925  -8.132  1.00  0.230          C  
ATOM   5541  C   THR A 364      -1.841   8.820  -8.457  1.00  0.200          C  
ATOM   5542  O   THR A 364      -2.258   7.744  -8.906  1.00  0.240          O  
ATOM   5543  CB  THR A 364       0.255   7.535  -8.418  1.00  0.310          C  
ATOM   5544  OG1 THR A 364      -0.363   6.588  -7.568  1.00  0.310          O  
ATOM   5545  CG2 THR A 364       1.727   7.513  -8.174  1.00  0.310          C  
ATOM   5546  H   THR A 364      -0.782   8.888  -6.073  1.00  0.230          H  
ATOM   5547  HA  THR A 364       0.110   9.660  -8.796  1.00  0.280          H  
ATOM   5548  HB  THR A 364       0.072   7.272  -9.452  1.00  0.370          H  
ATOM   5549  HG1 THR A 364      -1.321   6.637  -7.768  1.00  0.370          H  
ATOM   5550 1HG2 THR A 364       2.119   6.519  -8.386  1.00  0.370          H  
ATOM   5551 2HG2 THR A 364       2.191   8.237  -8.831  1.00  0.370          H  
ATOM   5552 3HG2 THR A 364       1.927   7.770  -7.141  1.00  0.370          H  
ATOM   5553  N   PRO A 365      -2.683   9.854  -8.247  1.00  0.210          N  
ATOM   5554  CA  PRO A 365      -4.123   9.786  -8.413  1.00  0.270          C  
ATOM   5555  C   PRO A 365      -4.575   9.343  -9.807  1.00  0.270          C  
ATOM   5556  O   PRO A 365      -5.653   8.758  -9.924  1.00  0.280          O  
ATOM   5557  CB  PRO A 365      -4.561  11.228  -8.103  1.00  0.410          C  
ATOM   5558  CG  PRO A 365      -3.315  12.069  -8.267  1.00  0.410          C  
ATOM   5559  CD  PRO A 365      -2.196  11.166  -7.813  1.00  0.410          C  
ATOM   5560  HA  PRO A 365      -4.524   9.107  -7.648  1.00  0.320          H  
ATOM   5561 1HB  PRO A 365      -5.356  11.533  -8.797  1.00  0.490          H  
ATOM   5562 2HB  PRO A 365      -4.979  11.281  -7.086  1.00  0.490          H  
ATOM   5563 1HG  PRO A 365      -3.207  12.401  -9.309  1.00  0.490          H  
ATOM   5564 2HG  PRO A 365      -3.390  12.978  -7.652  1.00  0.490          H  
ATOM   5565 1HD  PRO A 365      -1.254  11.444  -8.289  1.00  0.490          H  
ATOM   5566 2HD  PRO A 365      -2.135  11.197  -6.722  1.00  0.490          H  
ATOM   5567  N   THR A 366      -3.769   9.550 -10.863  1.00  0.270          N  
ATOM   5568  CA  THR A 366      -4.197   9.079 -12.173  1.00  0.300          C  
ATOM   5569  C   THR A 366      -4.218   7.567 -12.145  1.00  0.300          C  
ATOM   5570  O   THR A 366      -5.111   6.937 -12.719  1.00  0.320          O  
ATOM   5571  CB  THR A 366      -3.320   9.601 -13.334  1.00  0.410          C  
ATOM   5572  OG1 THR A 366      -3.430  11.032 -13.409  1.00  0.410          O  
ATOM   5573  CG2 THR A 366      -3.776   8.985 -14.670  1.00  0.410          C  
ATOM   5574  H   THR A 366      -2.862  10.039 -10.814  1.00  0.320          H  
ATOM   5575  HA  THR A 366      -5.213   9.427 -12.352  1.00  0.360          H  
ATOM   5576  HB  THR A 366      -2.278   9.340 -13.148  1.00  0.490          H  
ATOM   5577  HG1 THR A 366      -2.961  11.447 -12.651  1.00  0.490          H  
ATOM   5578 1HG2 THR A 366      -3.149   9.374 -15.471  1.00  0.490          H  
ATOM   5579 2HG2 THR A 366      -3.683   7.898 -14.645  1.00  0.490          H  
ATOM   5580 3HG2 THR A 366      -4.813   9.253 -14.860  1.00  0.490          H  
ATOM   5581  N   PHE A 367      -3.182   6.990 -11.535  1.00  0.280          N  
ATOM   5582  CA  PHE A 367      -3.015   5.555 -11.418  1.00  0.270          C  
ATOM   5583  C   PHE A 367      -4.170   5.008 -10.624  1.00  0.260          C  
ATOM   5584  O   PHE A 367      -4.790   4.027 -11.027  1.00  0.270          O  
ATOM   5585  CB  PHE A 367      -1.668   5.207 -10.802  1.00  0.380          C  
ATOM   5586  CG  PHE A 367      -1.439   3.777 -10.579  1.00  0.380          C  
ATOM   5587  CD1 PHE A 367      -1.284   2.915 -11.643  1.00  0.380          C  
ATOM   5588  CD2 PHE A 367      -1.318   3.287  -9.291  1.00  0.380          C  
ATOM   5589  CE1 PHE A 367      -1.042   1.596 -11.430  1.00  0.380          C  
ATOM   5590  CE2 PHE A 367      -1.063   1.970  -9.087  1.00  0.380          C  
ATOM   5591  CZ  PHE A 367      -0.933   1.120 -10.165  1.00  0.380          C  
ATOM   5592  H   PHE A 367      -2.529   7.588 -11.034  1.00  0.340          H  
ATOM   5593  HA  PHE A 367      -3.052   5.117 -12.418  1.00  0.320          H  
ATOM   5594 1HB  PHE A 367      -0.872   5.589 -11.430  1.00  0.460          H  
ATOM   5595 2HB  PHE A 367      -1.587   5.681  -9.851  1.00  0.460          H  
ATOM   5596  HD1 PHE A 367      -1.364   3.296 -12.666  1.00  0.460          H  
ATOM   5597  HD2 PHE A 367      -1.417   3.968  -8.440  1.00  0.460          H  
ATOM   5598  HE1 PHE A 367      -0.922   0.927 -12.270  1.00  0.460          H  
ATOM   5599  HE2 PHE A 367      -0.959   1.588  -8.071  1.00  0.460          H  
ATOM   5600  HZ  PHE A 367      -0.724   0.064 -10.012  1.00  0.460          H  
ATOM   5601  N   ALA A 368      -4.478   5.649  -9.487  1.00  0.250          N  
ATOM   5602  CA  ALA A 368      -5.590   5.185  -8.671  1.00  0.260          C  
ATOM   5603  C   ALA A 368      -6.861   5.169  -9.528  1.00  0.280          C  
ATOM   5604  O   ALA A 368      -7.647   4.229  -9.446  1.00  0.320          O  
ATOM   5605  CB  ALA A 368      -5.759   6.066  -7.439  1.00  0.360          C  
ATOM   5606  H   ALA A 368      -3.904   6.443  -9.196  1.00  0.300          H  
ATOM   5607  HA  ALA A 368      -5.384   4.172  -8.355  1.00  0.310          H  
ATOM   5608 1HB  ALA A 368      -6.584   5.703  -6.834  1.00  0.430          H  
ATOM   5609 2HB  ALA A 368      -4.847   6.045  -6.852  1.00  0.430          H  
ATOM   5610 3HB  ALA A 368      -5.961   7.084  -7.752  1.00  0.430          H  
ATOM   5611  N   GLY A 369      -7.025   6.176 -10.392  1.00  0.280          N  
ATOM   5612  CA  GLY A 369      -8.146   6.277 -11.322  1.00  0.290          C  
ATOM   5613  C   GLY A 369      -8.194   5.087 -12.274  1.00  0.300          C  
ATOM   5614  O   GLY A 369      -9.256   4.473 -12.462  1.00  0.310          O  
ATOM   5615  H   GLY A 369      -6.363   6.957 -10.355  1.00  0.340          H  
ATOM   5616 1HA  GLY A 369      -9.078   6.329 -10.765  1.00  0.350          H  
ATOM   5617 2HA  GLY A 369      -8.048   7.202 -11.891  1.00  0.350          H  
ATOM   5618  N   GLU A 370      -7.056   4.775 -12.900  1.00  0.310          N  
ATOM   5619  CA  GLU A 370      -6.976   3.648 -13.817  1.00  0.320          C  
ATOM   5620  C   GLU A 370      -7.287   2.337 -13.091  1.00  0.310          C  
ATOM   5621  O   GLU A 370      -7.970   1.464 -13.646  1.00  0.310          O  
ATOM   5622  CB  GLU A 370      -5.593   3.561 -14.455  1.00  0.440          C  
ATOM   5623  CG  GLU A 370      -5.254   4.693 -15.422  1.00  0.440          C  
ATOM   5624  CD  GLU A 370      -3.871   4.556 -16.018  1.00  0.440          C  
ATOM   5625  OE1 GLU A 370      -3.158   3.688 -15.597  1.00  0.440          O  
ATOM   5626  OE2 GLU A 370      -3.557   5.283 -16.946  1.00  0.440          O  
ATOM   5627  H   GLU A 370      -6.237   5.376 -12.745  1.00  0.370          H  
ATOM   5628  HA  GLU A 370      -7.714   3.789 -14.605  1.00  0.380          H  
ATOM   5629 1HB  GLU A 370      -4.830   3.534 -13.673  1.00  0.530          H  
ATOM   5630 2HB  GLU A 370      -5.528   2.636 -15.009  1.00  0.530          H  
ATOM   5631 1HG  GLU A 370      -5.983   4.697 -16.227  1.00  0.530          H  
ATOM   5632 2HG  GLU A 370      -5.330   5.639 -14.899  1.00  0.530          H  
ATOM   5633  N   LEU A 371      -6.820   2.213 -11.839  1.00  0.310          N  
ATOM   5634  CA  LEU A 371      -7.073   1.012 -11.063  1.00  0.320          C  
ATOM   5635  C   LEU A 371      -8.560   0.849 -10.828  1.00  0.290          C  
ATOM   5636  O   LEU A 371      -9.104  -0.235 -11.060  1.00  0.310          O  
ATOM   5637  CB  LEU A 371      -6.371   1.080  -9.700  1.00  0.440          C  
ATOM   5638  CG  LEU A 371      -4.844   1.034  -9.646  1.00  0.440          C  
ATOM   5639  CD1 LEU A 371      -4.387   1.217  -8.222  1.00  0.440          C  
ATOM   5640  CD2 LEU A 371      -4.393  -0.202 -10.179  1.00  0.440          C  
ATOM   5641  H   LEU A 371      -6.228   2.960 -11.464  1.00  0.370          H  
ATOM   5642  HA  LEU A 371      -6.747   0.151 -11.624  1.00  0.380          H  
ATOM   5643 1HB  LEU A 371      -6.652   2.005  -9.251  1.00  0.530          H  
ATOM   5644 2HB  LEU A 371      -6.737   0.299  -9.106  1.00  0.530          H  
ATOM   5645  HG  LEU A 371      -4.431   1.835 -10.233  1.00  0.530          H  
ATOM   5646 1HD1 LEU A 371      -3.338   1.190  -8.166  1.00  0.530          H  
ATOM   5647 2HD1 LEU A 371      -4.730   2.154  -7.834  1.00  0.530          H  
ATOM   5648 3HD1 LEU A 371      -4.772   0.415  -7.632  1.00  0.530          H  
ATOM   5649 1HD2 LEU A 371      -3.332  -0.233 -10.171  1.00  0.530          H  
ATOM   5650 2HD2 LEU A 371      -4.798  -1.037  -9.612  1.00  0.530          H  
ATOM   5651 3HD2 LEU A 371      -4.715  -0.244 -11.161  1.00  0.530          H  
ATOM   5652  N   ILE A 372      -9.248   1.951 -10.530  1.00  0.270          N  
ATOM   5653  CA  ILE A 372     -10.685   1.915 -10.331  1.00  0.270          C  
ATOM   5654  C   ILE A 372     -11.414   1.419 -11.569  1.00  0.270          C  
ATOM   5655  O   ILE A 372     -12.309   0.582 -11.453  1.00  0.310          O  
ATOM   5656  CB  ILE A 372     -11.211   3.313  -9.897  1.00  0.380          C  
ATOM   5657  CG1 ILE A 372     -10.703   3.691  -8.466  1.00  0.380          C  
ATOM   5658  CG2 ILE A 372     -12.693   3.459 -10.024  1.00  0.380          C  
ATOM   5659  CD1 ILE A 372     -11.079   2.724  -7.355  1.00  0.380          C  
ATOM   5660  H   ILE A 372      -8.727   2.818 -10.348  1.00  0.320          H  
ATOM   5661  HA  ILE A 372     -10.901   1.195  -9.551  1.00  0.320          H  
ATOM   5662  HB  ILE A 372     -10.765   4.041 -10.561  1.00  0.450          H  
ATOM   5663 1HG1 ILE A 372      -9.661   3.788  -8.468  1.00  0.450          H  
ATOM   5664 2HG1 ILE A 372     -11.139   4.658  -8.218  1.00  0.450          H  
ATOM   5665 1HG2 ILE A 372     -12.989   4.475  -9.750  1.00  0.450          H  
ATOM   5666 2HG2 ILE A 372     -13.011   3.258 -11.036  1.00  0.450          H  
ATOM   5667 3HG2 ILE A 372     -13.130   2.797  -9.394  1.00  0.450          H  
ATOM   5668 1HD1 ILE A 372     -10.727   3.101  -6.406  1.00  0.450          H  
ATOM   5669 2HD1 ILE A 372     -12.128   2.636  -7.328  1.00  0.450          H  
ATOM   5670 3HD1 ILE A 372     -10.645   1.759  -7.514  1.00  0.450          H  
ATOM   5671  N   ASP A 373     -11.044   1.909 -12.757  1.00  0.270          N  
ATOM   5672  CA  ASP A 373     -11.715   1.428 -13.966  1.00  0.310          C  
ATOM   5673  C   ASP A 373     -11.441  -0.086 -14.144  1.00  0.310          C  
ATOM   5674  O   ASP A 373     -12.335  -0.857 -14.525  1.00  0.360          O  
ATOM   5675  CB  ASP A 373     -11.227   2.229 -15.185  1.00  0.420          C  
ATOM   5676  CG  ASP A 373     -12.108   2.087 -16.457  1.00  0.420          C  
ATOM   5677  OD1 ASP A 373     -13.228   2.530 -16.418  1.00  0.420          O  
ATOM   5678  OD2 ASP A 373     -11.647   1.572 -17.447  1.00  0.420          O  
ATOM   5679  H   ASP A 373     -10.329   2.647 -12.795  1.00  0.320          H  
ATOM   5680  HA  ASP A 373     -12.789   1.577 -13.854  1.00  0.370          H  
ATOM   5681 1HB  ASP A 373     -11.168   3.285 -14.912  1.00  0.500          H  
ATOM   5682 2HB  ASP A 373     -10.209   1.908 -15.426  1.00  0.500          H  
ATOM   5683  N   GLY A 374     -10.209  -0.512 -13.817  1.00  0.320          N  
ATOM   5684  CA  GLY A 374      -9.799  -1.912 -13.898  1.00  0.350          C  
ATOM   5685  C   GLY A 374     -10.634  -2.817 -12.980  1.00  0.330          C  
ATOM   5686  O   GLY A 374     -11.059  -3.904 -13.389  1.00  0.360          O  
ATOM   5687  H   GLY A 374      -9.503   0.188 -13.565  1.00  0.380          H  
ATOM   5688 1HA  GLY A 374      -9.880  -2.252 -14.932  1.00  0.420          H  
ATOM   5689 2HA  GLY A 374      -8.750  -1.978 -13.617  1.00  0.420          H  
ATOM   5690  N   PHE A 375     -10.870  -2.354 -11.751  1.00  0.320          N  
ATOM   5691  CA  PHE A 375     -11.649  -3.063 -10.734  1.00  0.370          C  
ATOM   5692  C   PHE A 375     -13.099  -3.203 -11.194  1.00  0.310          C  
ATOM   5693  O   PHE A 375     -13.764  -4.213 -10.930  1.00  0.320          O  
ATOM   5694  CB  PHE A 375     -11.597  -2.299  -9.436  1.00  0.500          C  
ATOM   5695  CG  PHE A 375     -10.247  -2.150  -8.838  1.00  0.500          C  
ATOM   5696  CD1 PHE A 375     -10.078  -1.166  -7.909  1.00  0.500          C  
ATOM   5697  CD2 PHE A 375      -9.126  -2.915  -9.225  1.00  0.500          C  
ATOM   5698  CE1 PHE A 375      -8.876  -0.928  -7.363  1.00  0.500          C  
ATOM   5699  CE2 PHE A 375      -7.896  -2.665  -8.674  1.00  0.500          C  
ATOM   5700  CZ  PHE A 375      -7.764  -1.673  -7.740  1.00  0.500          C  
ATOM   5701  H   PHE A 375     -10.411  -1.472 -11.495  1.00  0.380          H  
ATOM   5702  HA  PHE A 375     -11.245  -4.063 -10.598  1.00  0.440          H  
ATOM   5703 1HB  PHE A 375     -11.954  -1.301  -9.632  1.00  0.600          H  
ATOM   5704 2HB  PHE A 375     -12.248  -2.764  -8.712  1.00  0.600          H  
ATOM   5705  HD1 PHE A 375     -10.936  -0.564  -7.608  1.00  0.600          H  
ATOM   5706  HD2 PHE A 375      -9.208  -3.700  -9.974  1.00  0.600          H  
ATOM   5707  HE1 PHE A 375      -8.803  -0.155  -6.631  1.00  0.600          H  
ATOM   5708  HE2 PHE A 375      -7.032  -3.253  -8.983  1.00  0.600          H  
ATOM   5709  HZ  PHE A 375      -6.791  -1.481  -7.298  1.00  0.600          H  
ATOM   5710  N   VAL A 376     -13.616  -2.168 -11.857  1.00  0.360          N  
ATOM   5711  CA  VAL A 376     -14.964  -2.258 -12.389  1.00  0.440          C  
ATOM   5712  C   VAL A 376     -15.027  -3.365 -13.415  1.00  0.390          C  
ATOM   5713  O   VAL A 376     -15.994  -4.129 -13.431  1.00  0.430          O  
ATOM   5714  CB  VAL A 376     -15.431  -0.958 -13.031  1.00  0.580          C  
ATOM   5715  CG1 VAL A 376     -16.766  -1.183 -13.774  1.00  0.580          C  
ATOM   5716  CG2 VAL A 376     -15.584   0.057 -11.961  1.00  0.580          C  
ATOM   5717  H   VAL A 376     -13.052  -1.317 -11.976  1.00  0.430          H  
ATOM   5718  HA  VAL A 376     -15.642  -2.499 -11.572  1.00  0.530          H  
ATOM   5719  HB  VAL A 376     -14.693  -0.620 -13.755  1.00  0.700          H  
ATOM   5720 1HG1 VAL A 376     -17.077  -0.270 -14.220  1.00  0.700          H  
ATOM   5721 2HG1 VAL A 376     -16.644  -1.922 -14.560  1.00  0.700          H  
ATOM   5722 3HG1 VAL A 376     -17.526  -1.525 -13.073  1.00  0.700          H  
ATOM   5723 1HG2 VAL A 376     -15.882   0.964 -12.398  1.00  0.700          H  
ATOM   5724 2HG2 VAL A 376     -16.326  -0.274 -11.237  1.00  0.700          H  
ATOM   5725 3HG2 VAL A 376     -14.645   0.193 -11.477  1.00  0.700          H  
ATOM   5726  N   GLN A 377     -14.023  -3.452 -14.290  1.00  0.370          N  
ATOM   5727  CA  GLN A 377     -14.046  -4.530 -15.257  1.00  0.420          C  
ATOM   5728  C   GLN A 377     -14.014  -5.880 -14.546  1.00  0.380          C  
ATOM   5729  O   GLN A 377     -14.724  -6.807 -14.949  1.00  0.430          O  
ATOM   5730  CB  GLN A 377     -12.878  -4.451 -16.218  1.00  0.570          C  
ATOM   5731  CG  GLN A 377     -12.969  -5.443 -17.370  1.00  0.570          C  
ATOM   5732  CD  GLN A 377     -14.143  -5.132 -18.311  1.00  0.570          C  
ATOM   5733  OE1 GLN A 377     -14.407  -3.943 -18.591  1.00  0.570          O  
ATOM   5734  NE2 GLN A 377     -14.821  -6.164 -18.807  1.00  0.570          N  
ATOM   5735  H   GLN A 377     -13.287  -2.733 -14.296  1.00  0.440          H  
ATOM   5736  HA  GLN A 377     -14.965  -4.465 -15.818  1.00  0.500          H  
ATOM   5737 1HB  GLN A 377     -12.799  -3.440 -16.619  1.00  0.680          H  
ATOM   5738 2HB  GLN A 377     -11.952  -4.655 -15.678  1.00  0.680          H  
ATOM   5739 1HG  GLN A 377     -12.046  -5.422 -17.908  1.00  0.680          H  
ATOM   5740 2HG  GLN A 377     -13.129  -6.452 -16.976  1.00  0.680          H  
ATOM   5741 1HE2 GLN A 377     -15.582  -6.022 -19.436  1.00  0.680          H  
ATOM   5742 2HE2 GLN A 377     -14.564  -7.139 -18.554  1.00  0.680          H  
ATOM   5743  N   GLN A 378     -13.267  -5.995 -13.435  1.00  0.310          N  
ATOM   5744  CA  GLN A 378     -13.260  -7.279 -12.739  1.00  0.300          C  
ATOM   5745  C   GLN A 378     -14.687  -7.634 -12.351  1.00  0.260          C  
ATOM   5746  O   GLN A 378     -15.106  -8.778 -12.534  1.00  0.300          O  
ATOM   5747  CB  GLN A 378     -12.433  -7.260 -11.439  1.00  0.420          C  
ATOM   5748  CG  GLN A 378     -10.927  -7.153 -11.569  1.00  0.420          C  
ATOM   5749  CD  GLN A 378     -10.261  -7.026 -10.173  1.00  0.420          C  
ATOM   5750  OE1 GLN A 378     -10.910  -6.615  -9.197  1.00  0.420          O  
ATOM   5751  NE2 GLN A 378      -8.995  -7.384 -10.076  1.00  0.420          N  
ATOM   5752  H   GLN A 378     -12.654  -5.219 -13.163  1.00  0.370          H  
ATOM   5753  HA  GLN A 378     -12.879  -8.042 -13.412  1.00  0.360          H  
ATOM   5754 1HB  GLN A 378     -12.771  -6.444 -10.814  1.00  0.510          H  
ATOM   5755 2HB  GLN A 378     -12.637  -8.180 -10.889  1.00  0.510          H  
ATOM   5756 1HG  GLN A 378     -10.544  -8.053 -12.057  1.00  0.510          H  
ATOM   5757 2HG  GLN A 378     -10.680  -6.268 -12.156  1.00  0.510          H  
ATOM   5758 1HE2 GLN A 378      -8.521  -7.332  -9.195  1.00  0.510          H  
ATOM   5759 2HE2 GLN A 378      -8.499  -7.741 -10.874  1.00  0.510          H  
ATOM   5760  N   TYR A 379     -15.448  -6.640 -11.862  1.00  0.240          N  
ATOM   5761  CA  TYR A 379     -16.851  -6.863 -11.517  1.00  0.270          C  
ATOM   5762  C   TYR A 379     -17.641  -7.310 -12.742  1.00  0.370          C  
ATOM   5763  O   TYR A 379     -18.348  -8.317 -12.722  1.00  0.460          O  
ATOM   5764  CB  TYR A 379     -17.537  -5.607 -10.977  1.00  0.370          C  
ATOM   5765  CG  TYR A 379     -18.979  -5.842 -10.581  1.00  0.370          C  
ATOM   5766  CD1 TYR A 379     -19.287  -6.368  -9.332  1.00  0.370          C  
ATOM   5767  CD2 TYR A 379     -19.991  -5.560 -11.473  1.00  0.370          C  
ATOM   5768  CE1 TYR A 379     -20.594  -6.610  -8.982  1.00  0.370          C  
ATOM   5769  CE2 TYR A 379     -21.294  -5.803 -11.128  1.00  0.370          C  
ATOM   5770  CZ  TYR A 379     -21.601  -6.327  -9.894  1.00  0.370          C  
ATOM   5771  OH  TYR A 379     -22.915  -6.565  -9.581  1.00  0.370          O  
ATOM   5772  H   TYR A 379     -15.000  -5.732 -11.677  1.00  0.290          H  
ATOM   5773  HA  TYR A 379     -16.903  -7.649 -10.771  1.00  0.320          H  
ATOM   5774 1HB  TYR A 379     -17.014  -5.235 -10.164  1.00  0.440          H  
ATOM   5775 2HB  TYR A 379     -17.531  -4.836 -11.728  1.00  0.440          H  
ATOM   5776  HD1 TYR A 379     -18.504  -6.594  -8.632  1.00  0.440          H  
ATOM   5777  HD2 TYR A 379     -19.757  -5.149 -12.454  1.00  0.440          H  
ATOM   5778  HE1 TYR A 379     -20.833  -7.027  -7.999  1.00  0.440          H  
ATOM   5779  HE2 TYR A 379     -22.091  -5.582 -11.837  1.00  0.440          H  
ATOM   5780  HH  TYR A 379     -23.468  -6.304 -10.321  1.00  0.440          H  
ATOM   5781  N   ARG A 380     -17.502  -6.584 -13.847  1.00  0.420          N  
ATOM   5782  CA  ARG A 380     -18.286  -6.891 -15.039  1.00  0.540          C  
ATOM   5783  C   ARG A 380     -18.153  -8.352 -15.481  1.00  0.560          C  
ATOM   5784  O   ARG A 380     -19.155  -8.979 -15.838  1.00  0.680          O  
ATOM   5785  CB  ARG A 380     -17.860  -6.001 -16.198  1.00  0.710          C  
ATOM   5786  CG  ARG A 380     -18.254  -4.531 -16.087  1.00  0.710          C  
ATOM   5787  CD  ARG A 380     -17.665  -3.738 -17.198  1.00  0.710          C  
ATOM   5788  NE  ARG A 380     -18.012  -2.337 -17.119  1.00  0.710          N  
ATOM   5789  CZ  ARG A 380     -17.312  -1.323 -17.684  1.00  0.710          C  
ATOM   5790  NH1 ARG A 380     -16.191  -1.540 -18.365  1.00  0.710          N  
ATOM   5791  NH2 ARG A 380     -17.758  -0.086 -17.550  1.00  0.710          N  
ATOM   5792  H   ARG A 380     -16.878  -5.772 -13.823  1.00  0.500          H  
ATOM   5793  HA  ARG A 380     -19.332  -6.692 -14.814  1.00  0.650          H  
ATOM   5794 1HB  ARG A 380     -16.781  -6.047 -16.306  1.00  0.850          H  
ATOM   5795 2HB  ARG A 380     -18.287  -6.388 -17.121  1.00  0.850          H  
ATOM   5796 1HG  ARG A 380     -19.337  -4.437 -16.127  1.00  0.850          H  
ATOM   5797 2HG  ARG A 380     -17.890  -4.128 -15.145  1.00  0.850          H  
ATOM   5798 1HD  ARG A 380     -16.600  -3.821 -17.158  1.00  0.850          H  
ATOM   5799 2HD  ARG A 380     -18.022  -4.127 -18.149  1.00  0.850          H  
ATOM   5800  HE  ARG A 380     -18.856  -2.097 -16.616  1.00  0.850          H  
ATOM   5801 1HH1 ARG A 380     -15.799  -2.488 -18.483  1.00  0.850          H  
ATOM   5802 2HH1 ARG A 380     -15.688  -0.760 -18.768  1.00  0.850          H  
ATOM   5803 1HH2 ARG A 380     -18.609   0.089 -17.036  1.00  0.850          H  
ATOM   5804 2HH2 ARG A 380     -17.248   0.682 -17.964  1.00  0.850          H  
ATOM   5805  N   ASP A 381     -16.939  -8.907 -15.433  1.00  0.490          N  
ATOM   5806  CA  ASP A 381     -16.756 -10.295 -15.856  1.00  0.550          C  
ATOM   5807  C   ASP A 381     -16.895 -11.336 -14.735  1.00  0.480          C  
ATOM   5808  O   ASP A 381     -17.360 -12.452 -14.980  1.00  0.520          O  
ATOM   5809  CB  ASP A 381     -15.398 -10.453 -16.532  1.00  0.750          C  
ATOM   5810  CG  ASP A 381     -15.296  -9.659 -17.824  1.00  0.750          C  
ATOM   5811  OD1 ASP A 381     -16.092  -9.859 -18.712  1.00  0.750          O  
ATOM   5812  OD2 ASP A 381     -14.399  -8.857 -17.923  1.00  0.750          O  
ATOM   5813  H   ASP A 381     -16.142  -8.315 -15.167  1.00  0.590          H  
ATOM   5814  HA  ASP A 381     -17.521 -10.515 -16.600  1.00  0.660          H  
ATOM   5815 1HB  ASP A 381     -14.628 -10.085 -15.853  1.00  0.900          H  
ATOM   5816 2HB  ASP A 381     -15.201 -11.506 -16.728  1.00  0.900          H  
ATOM   5817  N   GLY A 382     -16.481 -10.999 -13.512  1.00  0.430          N  
ATOM   5818  CA  GLY A 382     -16.513 -11.930 -12.389  1.00  0.410          C  
ATOM   5819  C   GLY A 382     -17.800 -11.911 -11.542  1.00  0.350          C  
ATOM   5820  O   GLY A 382     -18.099 -12.891 -10.855  1.00  0.360          O  
ATOM   5821  H   GLY A 382     -16.083 -10.079 -13.339  1.00  0.520          H  
ATOM   5822 1HA  GLY A 382     -16.355 -12.938 -12.766  1.00  0.490          H  
ATOM   5823 2HA  GLY A 382     -15.660 -11.710 -11.752  1.00  0.490          H  
ATOM   5824  N   GLY A 383     -18.571 -10.807 -11.582  1.00  0.330          N  
ATOM   5825  CA  GLY A 383     -19.796 -10.623 -10.790  1.00  0.300          C  
ATOM   5826  C   GLY A 383     -19.516 -10.107  -9.377  1.00  0.280          C  
ATOM   5827  O   GLY A 383     -20.420  -9.987  -8.547  1.00  0.360          O  
ATOM   5828  H   GLY A 383     -18.314 -10.018 -12.170  1.00  0.400          H  
ATOM   5829 1HA  GLY A 383     -20.446  -9.916 -11.309  1.00  0.360          H  
ATOM   5830 2HA  GLY A 383     -20.335 -11.567 -10.735  1.00  0.360          H  
ATOM   5831  N   TRP A 384     -18.255  -9.795  -9.122  1.00  0.260          N  
ATOM   5832  CA  TRP A 384     -17.798  -9.338  -7.818  1.00  0.250          C  
ATOM   5833  C   TRP A 384     -16.496  -8.546  -7.928  1.00  0.240          C  
ATOM   5834  O   TRP A 384     -15.687  -8.821  -8.813  1.00  0.270          O  
ATOM   5835  CB  TRP A 384     -17.555 -10.578  -6.979  1.00  0.350          C  
ATOM   5836  CG  TRP A 384     -17.311 -10.347  -5.600  1.00  0.350          C  
ATOM   5837  CD1 TRP A 384     -16.130 -10.287  -4.945  1.00  0.350          C  
ATOM   5838  CD2 TRP A 384     -18.313 -10.177  -4.640  1.00  0.350          C  
ATOM   5839  NE1 TRP A 384     -16.350 -10.068  -3.632  1.00  0.350          N  
ATOM   5840  CE2 TRP A 384     -17.687  -9.998  -3.428  1.00  0.350          C  
ATOM   5841  CE3 TRP A 384     -19.686 -10.162  -4.705  1.00  0.350          C  
ATOM   5842  CZ2 TRP A 384     -18.388  -9.803  -2.295  1.00  0.350          C  
ATOM   5843  CZ3 TRP A 384     -20.370  -9.967  -3.568  1.00  0.350          C  
ATOM   5844  CH2 TRP A 384     -19.748  -9.784  -2.398  1.00  0.350          C  
ATOM   5845  H   TRP A 384     -17.611  -9.921  -9.887  1.00  0.310          H  
ATOM   5846  HA  TRP A 384     -18.566  -8.710  -7.364  1.00  0.300          H  
ATOM   5847 1HB  TRP A 384     -18.413 -11.240  -7.060  1.00  0.420          H  
ATOM   5848 2HB  TRP A 384     -16.725 -11.099  -7.365  1.00  0.420          H  
ATOM   5849  HD1 TRP A 384     -15.154 -10.390  -5.405  1.00  0.420          H  
ATOM   5850  HE1 TRP A 384     -15.631  -9.965  -2.929  1.00  0.420          H  
ATOM   5851  HE3 TRP A 384     -20.209 -10.301  -5.653  1.00  0.420          H  
ATOM   5852  HZ2 TRP A 384     -17.922  -9.688  -1.342  1.00  0.420          H  
ATOM   5853  HZ3 TRP A 384     -21.440  -9.947  -3.607  1.00  0.420          H  
ATOM   5854  HH2 TRP A 384     -20.357  -9.637  -1.519  1.00  0.420          H  
ATOM   5855  N   ILE A 385     -16.242  -7.613  -7.006  1.00  0.260          N  
ATOM   5856  CA  ILE A 385     -14.922  -6.955  -7.027  1.00  0.300          C  
ATOM   5857  C   ILE A 385     -14.009  -7.637  -6.025  1.00  0.280          C  
ATOM   5858  O   ILE A 385     -14.292  -7.692  -4.831  1.00  0.300          O  
ATOM   5859  CB  ILE A 385     -14.996  -5.450  -6.751  1.00  0.400          C  
ATOM   5860  CG1 ILE A 385     -15.866  -4.835  -7.827  1.00  0.400          C  
ATOM   5861  CG2 ILE A 385     -13.560  -4.850  -6.800  1.00  0.400          C  
ATOM   5862  CD1 ILE A 385     -16.311  -3.438  -7.632  1.00  0.400          C  
ATOM   5863  H   ILE A 385     -16.960  -7.373  -6.305  1.00  0.310          H  
ATOM   5864  HA  ILE A 385     -14.482  -7.079  -8.017  1.00  0.360          H  
ATOM   5865  HB  ILE A 385     -15.441  -5.270  -5.782  1.00  0.480          H  
ATOM   5866 1HG1 ILE A 385     -15.303  -4.882  -8.761  1.00  0.480          H  
ATOM   5867 2HG1 ILE A 385     -16.749  -5.437  -7.915  1.00  0.480          H  
ATOM   5868 1HG2 ILE A 385     -13.596  -3.796  -6.615  1.00  0.480          H  
ATOM   5869 2HG2 ILE A 385     -12.929  -5.315  -6.045  1.00  0.480          H  
ATOM   5870 3HG2 ILE A 385     -13.123  -5.035  -7.791  1.00  0.480          H  
ATOM   5871 1HD1 ILE A 385     -16.928  -3.133  -8.483  1.00  0.480          H  
ATOM   5872 2HD1 ILE A 385     -16.897  -3.381  -6.719  1.00  0.480          H  
ATOM   5873 3HD1 ILE A 385     -15.469  -2.793  -7.564  1.00  0.480          H  
ATOM   5874  N   ALA A 386     -12.914  -8.176  -6.535  1.00  0.320          N  
ATOM   5875  CA  ALA A 386     -12.006  -8.996  -5.763  1.00  0.340          C  
ATOM   5876  C   ALA A 386     -11.368  -8.333  -4.550  1.00  0.330          C  
ATOM   5877  O   ALA A 386     -10.819  -7.243  -4.637  1.00  0.350          O  
ATOM   5878  CB  ALA A 386     -10.892  -9.450  -6.691  1.00  0.470          C  
ATOM   5879  H   ALA A 386     -12.728  -8.035  -7.523  1.00  0.380          H  
ATOM   5880  HA  ALA A 386     -12.572  -9.852  -5.403  1.00  0.410          H  
ATOM   5881 1HB  ALA A 386     -10.250 -10.100  -6.162  1.00  0.560          H  
ATOM   5882 2HB  ALA A 386     -11.298  -9.970  -7.551  1.00  0.560          H  
ATOM   5883 3HB  ALA A 386     -10.331  -8.580  -7.036  1.00  0.560          H  
ATOM   5884  N   ARG A 387     -11.335  -9.086  -3.438  1.00  0.330          N  
ATOM   5885  CA  ARG A 387     -10.651  -8.708  -2.192  1.00  0.340          C  
ATOM   5886  C   ARG A 387      -9.142  -8.795  -2.389  1.00  0.330          C  
ATOM   5887  O   ARG A 387      -8.373  -7.996  -1.837  1.00  0.380          O  
ATOM   5888  CB  ARG A 387     -11.074  -9.613  -1.062  1.00  0.470          C  
ATOM   5889  CG  ARG A 387     -10.454  -9.316   0.289  1.00  0.470          C  
ATOM   5890  CD  ARG A 387     -11.073 -10.135   1.336  1.00  0.470          C  
ATOM   5891  NE  ARG A 387     -11.011 -11.541   1.031  1.00  0.470          N  
ATOM   5892  CZ  ARG A 387     -12.026 -12.349   0.623  1.00  0.470          C  
ATOM   5893  NH1 ARG A 387     -13.274 -11.944   0.437  1.00  0.470          N  
ATOM   5894  NH2 ARG A 387     -11.698 -13.594   0.416  1.00  0.470          N  
ATOM   5895  H   ARG A 387     -11.840  -9.961  -3.455  1.00  0.400          H  
ATOM   5896  HA  ARG A 387     -10.918  -7.682  -1.942  1.00  0.410          H  
ATOM   5897 1HB  ARG A 387     -12.158  -9.557  -0.944  1.00  0.570          H  
ATOM   5898 2HB  ARG A 387     -10.822 -10.638  -1.329  1.00  0.570          H  
ATOM   5899 1HG  ARG A 387      -9.399  -9.514   0.276  1.00  0.570          H  
ATOM   5900 2HG  ARG A 387     -10.617  -8.266   0.539  1.00  0.570          H  
ATOM   5901 1HD  ARG A 387     -10.522  -9.977   2.260  1.00  0.570          H  
ATOM   5902 2HD  ARG A 387     -12.061  -9.864   1.485  1.00  0.570          H  
ATOM   5903  HE  ARG A 387     -10.117 -12.024   1.167  1.00  0.570          H  
ATOM   5904 1HH1 ARG A 387     -13.554 -10.964   0.604  1.00  0.570          H  
ATOM   5905 2HH1 ARG A 387     -13.970 -12.615   0.144  1.00  0.570          H  
ATOM   5906 1HH2 ARG A 387     -10.721 -13.839   0.610  1.00  0.570          H  
ATOM   5907 2HH2 ARG A 387     -12.365 -14.282   0.129  1.00  0.570          H  
ATOM   5908  N   TRP A 388      -8.752  -9.864  -3.099  1.00  0.350          N  
ATOM   5909  CA  TRP A 388      -7.396 -10.240  -3.504  1.00  0.350          C  
ATOM   5910  C   TRP A 388      -7.463 -10.599  -4.965  1.00  0.330          C  
ATOM   5911  O   TRP A 388      -8.431 -11.242  -5.365  1.00  0.390          O  
ATOM   5912  CB  TRP A 388      -6.884 -11.451  -2.751  1.00  0.490          C  
ATOM   5913  CG  TRP A 388      -6.651 -11.248  -1.354  1.00  0.490          C  
ATOM   5914  CD1 TRP A 388      -7.534 -11.408  -0.373  1.00  0.490          C  
ATOM   5915  CD2 TRP A 388      -5.424 -10.860  -0.733  1.00  0.490          C  
ATOM   5916  NE1 TRP A 388      -6.958 -11.145   0.823  1.00  0.490          N  
ATOM   5917  CE2 TRP A 388      -5.666 -10.805   0.625  1.00  0.490          C  
ATOM   5918  CE3 TRP A 388      -4.155 -10.563  -1.217  1.00  0.490          C  
ATOM   5919  CZ2 TRP A 388      -4.687 -10.459   1.525  1.00  0.490          C  
ATOM   5920  CZ3 TRP A 388      -3.175 -10.210  -0.320  1.00  0.490          C  
ATOM   5921  CH2 TRP A 388      -3.436 -10.161   1.016  1.00  0.490          C  
ATOM   5922  H   TRP A 388      -9.490 -10.466  -3.432  1.00  0.420          H  
ATOM   5923  HA  TRP A 388      -6.713  -9.420  -3.387  1.00  0.420          H  
ATOM   5924 1HB  TRP A 388      -7.641 -12.217  -2.822  1.00  0.590          H  
ATOM   5925 2HB  TRP A 388      -5.973 -11.827  -3.217  1.00  0.590          H  
ATOM   5926  HD1 TRP A 388      -8.565 -11.718  -0.515  1.00  0.590          H  
ATOM   5927  HE1 TRP A 388      -7.432 -11.218   1.706  1.00  0.590          H  
ATOM   5928  HE3 TRP A 388      -3.944 -10.599  -2.286  1.00  0.590          H  
ATOM   5929  HZ2 TRP A 388      -4.855 -10.408   2.597  1.00  0.590          H  
ATOM   5930  HZ3 TRP A 388      -2.188  -9.973  -0.699  1.00  0.590          H  
ATOM   5931  HH2 TRP A 388      -2.636  -9.878   1.704  1.00  0.590          H  
ATOM   5932  N   SER A 389      -6.427 -10.282  -5.737  1.00  0.310          N  
ATOM   5933  CA  SER A 389      -6.442 -10.638  -7.162  1.00  0.300          C  
ATOM   5934  C   SER A 389      -5.137 -11.173  -7.709  1.00  0.300          C  
ATOM   5935  O   SER A 389      -4.099 -10.485  -7.731  1.00  0.310          O  
ATOM   5936  CB  SER A 389      -6.845  -9.457  -8.012  1.00  0.420          C  
ATOM   5937  OG  SER A 389      -6.711  -9.763  -9.379  1.00  0.420          O  
ATOM   5938  H   SER A 389      -5.635  -9.771  -5.330  1.00  0.370          H  
ATOM   5939  HA  SER A 389      -7.196 -11.408  -7.305  1.00  0.360          H  
ATOM   5940 1HB  SER A 389      -7.871  -9.168  -7.792  1.00  0.510          H  
ATOM   5941 2HB  SER A 389      -6.211  -8.626  -7.782  1.00  0.510          H  
ATOM   5942  HG  SER A 389      -7.453 -10.353  -9.640  1.00  0.510          H  
ATOM   5943  N   SER A 390      -5.194 -12.435  -8.142  1.00  0.310          N  
ATOM   5944  CA  SER A 390      -3.999 -13.086  -8.683  1.00  0.360          C  
ATOM   5945  C   SER A 390      -4.208 -14.081  -9.842  1.00  0.370          C  
ATOM   5946  O   SER A 390      -3.854 -15.254  -9.729  1.00  0.440          O  
ATOM   5947  CB  SER A 390      -3.214 -13.763  -7.584  1.00  0.480          C  
ATOM   5948  OG  SER A 390      -1.955 -14.166  -8.075  1.00  0.480          O  
ATOM   5949  H   SER A 390      -6.103 -12.917  -8.048  1.00  0.370          H  
ATOM   5950  HA  SER A 390      -3.356 -12.295  -9.071  1.00  0.430          H  
ATOM   5951 1HB  SER A 390      -3.080 -13.073  -6.747  1.00  0.580          H  
ATOM   5952 2HB  SER A 390      -3.764 -14.629  -7.212  1.00  0.580          H  
ATOM   5953  HG  SER A 390      -1.500 -14.579  -7.337  1.00  0.580          H  
ATOM   5954  N   PRO A 391      -4.854 -13.656 -10.940  1.00  0.370          N  
ATOM   5955  CA  PRO A 391      -5.696 -12.493 -11.183  1.00  0.360          C  
ATOM   5956  C   PRO A 391      -7.108 -12.693 -10.627  1.00  0.340          C  
ATOM   5957  O   PRO A 391      -7.909 -11.756 -10.552  1.00  0.370          O  
ATOM   5958  CB  PRO A 391      -5.748 -12.443 -12.705  1.00  0.540          C  
ATOM   5959  CG  PRO A 391      -4.652 -13.352 -13.185  1.00  0.540          C  
ATOM   5960  CD  PRO A 391      -4.612 -14.428 -12.143  1.00  0.540          C  
ATOM   5961  HA  PRO A 391      -5.221 -11.586 -10.769  1.00  0.430          H  
ATOM   5962 1HB  PRO A 391      -6.690 -12.779 -13.021  1.00  0.650          H  
ATOM   5963 2HB  PRO A 391      -5.674 -11.437 -13.041  1.00  0.650          H  
ATOM   5964 1HG  PRO A 391      -4.891 -13.742 -14.188  1.00  0.650          H  
ATOM   5965 2HG  PRO A 391      -3.704 -12.803 -13.271  1.00  0.650          H  
ATOM   5966 1HD  PRO A 391      -5.417 -15.162 -12.305  1.00  0.650          H  
ATOM   5967 2HD  PRO A 391      -3.639 -14.903 -12.108  1.00  0.650          H  
ATOM   5968  N   GLY A 392      -7.414 -13.946 -10.279  1.00  0.330          N  
ATOM   5969  CA  GLY A 392      -8.755 -14.343  -9.874  1.00  0.330          C  
ATOM   5970  C   GLY A 392      -9.068 -14.077  -8.416  1.00  0.320          C  
ATOM   5971  O   GLY A 392      -8.238 -13.554  -7.655  1.00  0.350          O  
ATOM   5972  H   GLY A 392      -6.706 -14.665 -10.368  1.00  0.400          H  
ATOM   5973 1HA  GLY A 392      -9.483 -13.822 -10.497  1.00  0.400          H  
ATOM   5974 2HA  GLY A 392      -8.882 -15.405 -10.077  1.00  0.400          H  
ATOM   5975  N   PHE A 393     -10.253 -14.526  -8.001  1.00  0.320          N  
ATOM   5976  CA  PHE A 393     -10.745 -14.287  -6.648  1.00  0.330          C  
ATOM   5977  C   PHE A 393     -10.107 -15.215  -5.630  1.00  0.330          C  
ATOM   5978  O   PHE A 393     -10.678 -16.246  -5.266  1.00  0.440          O  
ATOM   5979  CB  PHE A 393     -12.267 -14.507  -6.558  1.00  0.460          C  
ATOM   5980  CG  PHE A 393     -13.135 -13.570  -7.382  1.00  0.460          C  
ATOM   5981  CD1 PHE A 393     -13.962 -14.065  -8.382  1.00  0.460          C  
ATOM   5982  CD2 PHE A 393     -13.117 -12.224  -7.177  1.00  0.460          C  
ATOM   5983  CE1 PHE A 393     -14.749 -13.218  -9.131  1.00  0.460          C  
ATOM   5984  CE2 PHE A 393     -13.893 -11.377  -7.941  1.00  0.460          C  
ATOM   5985  CZ  PHE A 393     -14.701 -11.877  -8.910  1.00  0.460          C  
ATOM   5986  H   PHE A 393     -10.856 -15.000  -8.659  1.00  0.380          H  
ATOM   5987  HA  PHE A 393     -10.501 -13.259  -6.369  1.00  0.400          H  
ATOM   5988 1HB  PHE A 393     -12.502 -15.528  -6.858  1.00  0.550          H  
ATOM   5989 2HB  PHE A 393     -12.579 -14.417  -5.509  1.00  0.550          H  
ATOM   5990  HD1 PHE A 393     -14.000 -15.140  -8.560  1.00  0.550          H  
ATOM   5991  HD2 PHE A 393     -12.477 -11.842  -6.402  1.00  0.550          H  
ATOM   5992  HE1 PHE A 393     -15.407 -13.616  -9.905  1.00  0.550          H  
ATOM   5993  HE2 PHE A 393     -13.877 -10.307  -7.781  1.00  0.550          H  
ATOM   5994  HZ  PHE A 393     -15.312 -11.195  -9.500  1.00  0.550          H  
ATOM   5995  N   ALA A 394      -8.908 -14.865  -5.187  1.00  0.400          N  
ATOM   5996  CA  ALA A 394      -8.182 -15.730  -4.268  1.00  0.460          C  
ATOM   5997  C   ALA A 394      -9.004 -15.973  -3.022  1.00  0.390          C  
ATOM   5998  O   ALA A 394      -9.634 -15.062  -2.482  1.00  0.360          O  
ATOM   5999  CB  ALA A 394      -6.851 -15.121  -3.892  1.00  0.620          C  
ATOM   6000  H   ALA A 394      -8.497 -14.000  -5.557  1.00  0.480          H  
ATOM   6001  HA  ALA A 394      -8.013 -16.684  -4.745  1.00  0.550          H  
ATOM   6002 1HB  ALA A 394      -6.334 -15.794  -3.226  1.00  0.740          H  
ATOM   6003 2HB  ALA A 394      -6.256 -14.962  -4.788  1.00  0.740          H  
ATOM   6004 3HB  ALA A 394      -7.003 -14.195  -3.402  1.00  0.740          H  
ATOM   6005  N   ASN A 395      -8.977 -17.206  -2.521  1.00  0.450          N  
ATOM   6006  CA  ASN A 395      -9.719 -17.536  -1.307  1.00  0.500          C  
ATOM   6007  C   ASN A 395      -8.886 -17.211  -0.071  1.00  0.480          C  
ATOM   6008  O   ASN A 395      -8.501 -18.094   0.696  1.00  0.580          O  
ATOM   6009  CB  ASN A 395     -10.143 -18.997  -1.317  1.00  0.680          C  
ATOM   6010  CG  ASN A 395     -11.155 -19.325  -0.243  1.00  0.680          C  
ATOM   6011  OD1 ASN A 395     -11.890 -18.445   0.224  1.00  0.680          O  
ATOM   6012  ND2 ASN A 395     -11.213 -20.578   0.150  1.00  0.680          N  
ATOM   6013  H   ASN A 395      -8.450 -17.922  -2.998  1.00  0.540          H  
ATOM   6014  HA  ASN A 395     -10.614 -16.913  -1.265  1.00  0.600          H  
ATOM   6015 1HB  ASN A 395     -10.576 -19.240  -2.289  1.00  0.820          H  
ATOM   6016 2HB  ASN A 395      -9.267 -19.632  -1.183  1.00  0.820          H  
ATOM   6017 1HD2 ASN A 395     -11.866 -20.852   0.856  1.00  0.820          H  
ATOM   6018 2HD2 ASN A 395     -10.599 -21.257  -0.253  1.00  0.820          H  
ATOM   6019  N   LEU A 396      -8.597 -15.934   0.085  1.00  0.430          N  
ATOM   6020  CA  LEU A 396      -7.793 -15.438   1.185  1.00  0.430          C  
ATOM   6021  C   LEU A 396      -8.534 -14.362   1.944  1.00  0.450          C  
ATOM   6022  O   LEU A 396      -9.004 -13.409   1.322  1.00  0.550          O  
ATOM   6023  CB  LEU A 396      -6.494 -14.816   0.653  1.00  0.600          C  
ATOM   6024  CG  LEU A 396      -5.524 -15.694  -0.140  1.00  0.600          C  
ATOM   6025  CD1 LEU A 396      -4.439 -14.790  -0.698  1.00  0.600          C  
ATOM   6026  CD2 LEU A 396      -4.914 -16.772   0.741  1.00  0.600          C  
ATOM   6027  H   LEU A 396      -8.976 -15.302  -0.626  1.00  0.520          H  
ATOM   6028  HA  LEU A 396      -7.578 -16.254   1.870  1.00  0.520          H  
ATOM   6029 1HB  LEU A 396      -6.772 -14.013  -0.002  1.00  0.720          H  
ATOM   6030 2HB  LEU A 396      -5.945 -14.390   1.492  1.00  0.720          H  
ATOM   6031  HG  LEU A 396      -6.045 -16.165  -0.965  1.00  0.720          H  
ATOM   6032 1HD1 LEU A 396      -3.741 -15.386  -1.263  1.00  0.720          H  
ATOM   6033 2HD1 LEU A 396      -4.883 -14.029  -1.344  1.00  0.720          H  
ATOM   6034 3HD1 LEU A 396      -3.913 -14.304   0.120  1.00  0.720          H  
ATOM   6035 1HD2 LEU A 396      -4.215 -17.370   0.150  1.00  0.720          H  
ATOM   6036 2HD2 LEU A 396      -4.378 -16.310   1.571  1.00  0.720          H  
ATOM   6037 3HD2 LEU A 396      -5.697 -17.421   1.130  1.00  0.720          H  
ATOM   6038  N   MET A 397      -8.562 -14.475   3.279  1.00  0.480          N  
ATOM   6039  CA  MET A 397      -9.159 -13.481   4.179  1.00  0.500          C  
ATOM   6040  C   MET A 397     -10.665 -13.321   3.898  1.00  0.560          C  
ATOM   6041  O   MET A 397     -11.143 -13.848   2.903  1.00  1.090          O  
ATOM   6042  CB  MET A 397      -8.440 -12.155   3.964  1.00  0.690          C  
ATOM   6043  CG  MET A 397      -6.934 -12.244   4.129  1.00  0.690          C  
ATOM   6044  SD  MET A 397      -6.417 -12.682   5.743  1.00  0.690          S  
ATOM   6045  CE  MET A 397      -4.656 -12.621   5.529  1.00  0.690          C  
ATOM   6046  H   MET A 397      -8.153 -15.307   3.687  1.00  0.580          H  
ATOM   6047  HA  MET A 397      -9.010 -13.823   5.201  1.00  0.600          H  
ATOM   6048 1HB  MET A 397      -8.685 -11.737   3.010  1.00  0.830          H  
ATOM   6049 2HB  MET A 397      -8.778 -11.437   4.695  1.00  0.830          H  
ATOM   6050 1HG  MET A 397      -6.530 -12.976   3.438  1.00  0.830          H  
ATOM   6051 2HG  MET A 397      -6.497 -11.310   3.879  1.00  0.830          H  
ATOM   6052 1HE  MET A 397      -4.168 -12.873   6.473  1.00  0.830          H  
ATOM   6053 2HE  MET A 397      -4.354 -13.336   4.764  1.00  0.830          H  
ATOM   6054 3HE  MET A 397      -4.358 -11.614   5.224  1.00  0.830          H  
ATOM   6055  N   PRO A 398     -11.475 -12.831   4.848  1.00  0.580          N  
ATOM   6056  CA  PRO A 398     -12.868 -12.426   4.681  1.00  0.630          C  
ATOM   6057  C   PRO A 398     -12.978 -11.001   4.136  1.00  0.470          C  
ATOM   6058  O   PRO A 398     -12.026 -10.246   4.250  1.00  0.770          O  
ATOM   6059  CB  PRO A 398     -13.392 -12.510   6.113  1.00  0.950          C  
ATOM   6060  CG  PRO A 398     -12.211 -12.132   6.965  1.00  0.950          C  
ATOM   6061  CD  PRO A 398     -10.997 -12.711   6.242  1.00  0.950          C  
ATOM   6062  HA  PRO A 398     -13.379 -13.138   4.017  1.00  0.760          H  
ATOM   6063 1HB  PRO A 398     -14.206 -11.813   6.240  1.00  1.130          H  
ATOM   6064 2HB  PRO A 398     -13.779 -13.517   6.332  1.00  1.130          H  
ATOM   6065 1HG  PRO A 398     -12.165 -11.044   7.085  1.00  1.130          H  
ATOM   6066 2HG  PRO A 398     -12.335 -12.551   7.983  1.00  1.130          H  
ATOM   6067 1HD  PRO A 398     -10.171 -12.002   6.331  1.00  1.130          H  
ATOM   6068 2HD  PRO A 398     -10.751 -13.694   6.656  1.00  1.130          H  
ATOM   6069  N   GLY A 399     -14.163 -10.593   3.677  1.00  0.530          N  
ATOM   6070  CA  GLY A 399     -14.409  -9.159   3.433  1.00  0.380          C  
ATOM   6071  C   GLY A 399     -14.427  -8.601   1.998  1.00  0.280          C  
ATOM   6072  O   GLY A 399     -14.272  -9.317   0.999  1.00  0.380          O  
ATOM   6073  H   GLY A 399     -14.900 -11.263   3.514  1.00  0.640          H  
ATOM   6074 1HA  GLY A 399     -15.354  -8.891   3.910  1.00  0.460          H  
ATOM   6075 2HA  GLY A 399     -13.656  -8.604   3.989  1.00  0.460          H  
ATOM   6076  N   THR A 400     -14.736  -7.299   1.926  1.00  0.240          N  
ATOM   6077  CA  THR A 400     -14.895  -6.526   0.682  1.00  0.310          C  
ATOM   6078  C   THR A 400     -14.293  -5.124   0.725  1.00  0.260          C  
ATOM   6079  O   THR A 400     -14.915  -4.191   0.207  1.00  0.330          O  
ATOM   6080  CB  THR A 400     -16.362  -6.375   0.217  1.00  0.410          C  
ATOM   6081  OG1 THR A 400     -17.146  -5.766   1.228  1.00  0.410          O  
ATOM   6082  CG2 THR A 400     -16.924  -7.661  -0.129  1.00  0.410          C  
ATOM   6083  H   THR A 400     -14.811  -6.814   2.831  1.00  0.290          H  
ATOM   6084  HA  THR A 400     -14.371  -7.070  -0.106  1.00  0.370          H  
ATOM   6085  HB  THR A 400     -16.394  -5.741  -0.677  1.00  0.490          H  
ATOM   6086  HG1 THR A 400     -16.849  -4.846   1.308  1.00  0.490          H  
ATOM   6087 1HG2 THR A 400     -17.946  -7.515  -0.472  1.00  0.490          H  
ATOM   6088 2HG2 THR A 400     -16.321  -8.097  -0.925  1.00  0.490          H  
ATOM   6089 3HG2 THR A 400     -16.913  -8.310   0.726  1.00  0.490          H  
ATOM   6090  N   SER A 401     -13.098  -4.951   1.296  1.00  0.270          N  
ATOM   6091  CA  SER A 401     -12.467  -3.626   1.428  1.00  0.290          C  
ATOM   6092  C   SER A 401     -12.203  -2.912   0.094  1.00  0.260          C  
ATOM   6093  O   SER A 401     -11.901  -1.710   0.072  1.00  0.280          O  
ATOM   6094  CB  SER A 401     -11.220  -3.702   2.277  1.00  0.400          C  
ATOM   6095  OG  SER A 401     -10.247  -4.465   1.686  1.00  0.400          O  
ATOM   6096  H   SER A 401     -12.613  -5.739   1.710  1.00  0.320          H  
ATOM   6097  HA  SER A 401     -13.149  -2.999   1.979  1.00  0.350          H  
ATOM   6098 1HB  SER A 401     -10.841  -2.693   2.444  1.00  0.480          H  
ATOM   6099 2HB  SER A 401     -11.472  -4.119   3.254  1.00  0.480          H  
ATOM   6100  HG  SER A 401      -9.466  -4.357   2.261  1.00  0.480          H  
ATOM   6101  N   SER A 402     -12.368  -3.617  -1.025  1.00  0.250          N  
ATOM   6102  CA  SER A 402     -12.224  -3.009  -2.334  1.00  0.250          C  
ATOM   6103  C   SER A 402     -13.251  -1.879  -2.488  1.00  0.210          C  
ATOM   6104  O   SER A 402     -12.999  -0.911  -3.207  1.00  0.240          O  
ATOM   6105  CB  SER A 402     -12.464  -4.045  -3.406  1.00  0.350          C  
ATOM   6106  OG  SER A 402     -13.805  -4.442  -3.416  1.00  0.350          O  
ATOM   6107  H   SER A 402     -12.617  -4.592  -0.965  1.00  0.300          H  
ATOM   6108  HA  SER A 402     -11.228  -2.588  -2.430  1.00  0.300          H  
ATOM   6109 1HB  SER A 402     -12.184  -3.639  -4.375  1.00  0.420          H  
ATOM   6110 2HB  SER A 402     -11.846  -4.915  -3.221  1.00  0.420          H  
ATOM   6111  HG  SER A 402     -13.867  -5.157  -4.067  1.00  0.420          H  
ATOM   6112  N   ASP A 403     -14.379  -1.958  -1.745  1.00  0.200          N  
ATOM   6113  CA  ASP A 403     -15.426  -0.937  -1.755  1.00  0.240          C  
ATOM   6114  C   ASP A 403     -14.913   0.383  -1.210  1.00  0.250          C  
ATOM   6115  O   ASP A 403     -15.418   1.457  -1.565  1.00  0.300          O  
ATOM   6116  CB  ASP A 403     -16.635  -1.361  -0.890  1.00  0.320          C  
ATOM   6117  CG  ASP A 403     -17.525  -2.464  -1.506  1.00  0.320          C  
ATOM   6118  OD1 ASP A 403     -17.426  -2.682  -2.696  1.00  0.320          O  
ATOM   6119  OD2 ASP A 403     -18.293  -3.087  -0.781  1.00  0.320          O  
ATOM   6120  H   ASP A 403     -14.537  -2.793  -1.168  1.00  0.240          H  
ATOM   6121  HA  ASP A 403     -15.747  -0.790  -2.780  1.00  0.290          H  
ATOM   6122 1HB  ASP A 403     -16.263  -1.727   0.071  1.00  0.380          H  
ATOM   6123 2HB  ASP A 403     -17.258  -0.488  -0.681  1.00  0.380          H  
ATOM   6124  N   VAL A 404     -13.939   0.295  -0.308  1.00  0.280          N  
ATOM   6125  CA  VAL A 404     -13.387   1.439   0.363  1.00  0.360          C  
ATOM   6126  C   VAL A 404     -12.424   2.081  -0.628  1.00  0.350          C  
ATOM   6127  O   VAL A 404     -12.410   3.293  -0.781  1.00  0.360          O  
ATOM   6128  CB  VAL A 404     -12.703   1.039   1.675  1.00  0.470          C  
ATOM   6129  CG1 VAL A 404     -12.121   2.227   2.310  1.00  0.470          C  
ATOM   6130  CG2 VAL A 404     -13.680   0.367   2.574  1.00  0.470          C  
ATOM   6131  H   VAL A 404     -13.518  -0.611  -0.111  1.00  0.340          H  
ATOM   6132  HA  VAL A 404     -14.186   2.141   0.592  1.00  0.430          H  
ATOM   6133  HB  VAL A 404     -11.882   0.358   1.448  1.00  0.570          H  
ATOM   6134 1HG1 VAL A 404     -11.603   1.939   3.227  1.00  0.570          H  
ATOM   6135 2HG1 VAL A 404     -11.454   2.657   1.635  1.00  0.570          H  
ATOM   6136 3HG1 VAL A 404     -12.905   2.947   2.547  1.00  0.570          H  
ATOM   6137 1HG2 VAL A 404     -13.181   0.063   3.487  1.00  0.570          H  
ATOM   6138 2HG2 VAL A 404     -14.490   1.058   2.805  1.00  0.570          H  
ATOM   6139 3HG2 VAL A 404     -14.077  -0.511   2.075  1.00  0.570          H  
ATOM   6140  N   ALA A 405     -11.623   1.268  -1.340  1.00  0.370          N  
ATOM   6141  CA  ALA A 405     -10.685   1.828  -2.338  1.00  0.410          C  
ATOM   6142  C   ALA A 405     -11.438   2.710  -3.325  1.00  0.370          C  
ATOM   6143  O   ALA A 405     -10.985   3.809  -3.679  1.00  0.400          O  
ATOM   6144  CB  ALA A 405      -9.976   0.713  -3.082  1.00  0.560          C  
ATOM   6145  H   ALA A 405     -11.650   0.265  -1.133  1.00  0.440          H  
ATOM   6146  HA  ALA A 405      -9.953   2.440  -1.847  1.00  0.490          H  
ATOM   6147 1HB  ALA A 405      -9.301   1.131  -3.806  1.00  0.670          H  
ATOM   6148 2HB  ALA A 405      -9.425   0.112  -2.369  1.00  0.670          H  
ATOM   6149 3HB  ALA A 405     -10.706   0.097  -3.596  1.00  0.670          H  
ATOM   6150  N   PHE A 406     -12.631   2.278  -3.716  1.00  0.350          N  
ATOM   6151  CA  PHE A 406     -13.421   3.110  -4.597  1.00  0.390          C  
ATOM   6152  C   PHE A 406     -13.928   4.338  -3.883  1.00  0.320          C  
ATOM   6153  O   PHE A 406     -13.759   5.454  -4.383  1.00  0.350          O  
ATOM   6154  CB  PHE A 406     -14.611   2.358  -5.119  1.00  0.530          C  
ATOM   6155  CG  PHE A 406     -14.396   1.444  -6.262  1.00  0.530          C  
ATOM   6156  CD1 PHE A 406     -13.921   0.196  -6.090  1.00  0.530          C  
ATOM   6157  CD2 PHE A 406     -14.762   1.818  -7.520  1.00  0.530          C  
ATOM   6158  CE1 PHE A 406     -13.792  -0.653  -7.128  1.00  0.530          C  
ATOM   6159  CE2 PHE A 406     -14.657   0.961  -8.563  1.00  0.530          C  
ATOM   6160  CZ  PHE A 406     -14.173  -0.267  -8.374  1.00  0.530          C  
ATOM   6161  H   PHE A 406     -12.948   1.347  -3.424  1.00  0.420          H  
ATOM   6162  HA  PHE A 406     -12.808   3.449  -5.413  1.00  0.470          H  
ATOM   6163 1HB  PHE A 406     -15.019   1.770  -4.300  1.00  0.640          H  
ATOM   6164 2HB  PHE A 406     -15.361   3.077  -5.407  1.00  0.640          H  
ATOM   6165  HD1 PHE A 406     -13.652  -0.113  -5.128  1.00  0.640          H  
ATOM   6166  HD2 PHE A 406     -15.158   2.804  -7.687  1.00  0.640          H  
ATOM   6167  HE1 PHE A 406     -13.406  -1.641  -6.956  1.00  0.640          H  
ATOM   6168  HE2 PHE A 406     -14.971   1.286  -9.548  1.00  0.640          H  
ATOM   6169  HZ  PHE A 406     -14.099  -0.942  -9.216  1.00  0.640          H  
ATOM   6170  N   ALA A 407     -14.490   4.174  -2.680  1.00  0.290          N  
ATOM   6171  CA  ALA A 407     -15.033   5.338  -2.011  1.00  0.320          C  
ATOM   6172  C   ALA A 407     -13.972   6.397  -1.786  1.00  0.250          C  
ATOM   6173  O   ALA A 407     -14.196   7.577  -2.059  1.00  0.310          O  
ATOM   6174  CB  ALA A 407     -15.661   4.945  -0.685  1.00  0.440          C  
ATOM   6175  H   ALA A 407     -14.598   3.243  -2.263  1.00  0.350          H  
ATOM   6176  HA  ALA A 407     -15.779   5.749  -2.646  1.00  0.380          H  
ATOM   6177 1HB  ALA A 407     -16.100   5.823  -0.209  1.00  0.520          H  
ATOM   6178 2HB  ALA A 407     -16.442   4.203  -0.865  1.00  0.520          H  
ATOM   6179 3HB  ALA A 407     -14.900   4.520  -0.036  1.00  0.520          H  
ATOM   6180  N   ASP A 408     -12.778   5.958  -1.416  1.00  0.210          N  
ATOM   6181  CA  ASP A 408     -11.652   6.822  -1.153  1.00  0.230          C  
ATOM   6182  C   ASP A 408     -11.298   7.586  -2.408  1.00  0.230          C  
ATOM   6183  O   ASP A 408     -11.231   8.820  -2.386  1.00  0.280          O  
ATOM   6184  CB  ASP A 408     -10.468   5.954  -0.692  1.00  0.310          C  
ATOM   6185  CG  ASP A 408      -9.237   6.706  -0.201  1.00  0.310          C  
ATOM   6186  OD1 ASP A 408      -9.236   7.165   0.947  1.00  0.310          O  
ATOM   6187  OD2 ASP A 408      -8.293   6.846  -0.964  1.00  0.310          O  
ATOM   6188  H   ASP A 408     -12.666   4.964  -1.249  1.00  0.250          H  
ATOM   6189  HA  ASP A 408     -11.916   7.545  -0.388  1.00  0.280          H  
ATOM   6190 1HB  ASP A 408     -10.820   5.306   0.101  1.00  0.380          H  
ATOM   6191 2HB  ASP A 408     -10.171   5.298  -1.512  1.00  0.380          H  
ATOM   6192  N   ALA A 409     -11.144   6.871  -3.523  1.00  0.230          N  
ATOM   6193  CA  ALA A 409     -10.763   7.517  -4.757  1.00  0.320          C  
ATOM   6194  C   ALA A 409     -11.746   8.603  -5.167  1.00  0.310          C  
ATOM   6195  O   ALA A 409     -11.333   9.725  -5.473  1.00  0.420          O  
ATOM   6196  CB  ALA A 409     -10.696   6.467  -5.855  1.00  0.410          C  
ATOM   6197  H   ALA A 409     -11.236   5.850  -3.488  1.00  0.280          H  
ATOM   6198  HA  ALA A 409      -9.783   7.972  -4.615  1.00  0.380          H  
ATOM   6199 1HB  ALA A 409     -10.394   6.893  -6.796  1.00  0.490          H  
ATOM   6200 2HB  ALA A 409      -9.994   5.717  -5.558  1.00  0.490          H  
ATOM   6201 3HB  ALA A 409     -11.684   6.014  -5.972  1.00  0.490          H  
ATOM   6202  N   TYR A 410     -13.043   8.341  -5.040  1.00  0.290          N  
ATOM   6203  CA  TYR A 410     -14.005   9.330  -5.493  1.00  0.360          C  
ATOM   6204  C   TYR A 410     -14.082  10.550  -4.613  1.00  0.300          C  
ATOM   6205  O   TYR A 410     -14.107  11.687  -5.093  1.00  0.310          O  
ATOM   6206  CB  TYR A 410     -15.393   8.713  -5.513  1.00  0.480          C  
ATOM   6207  CG  TYR A 410     -15.591   7.727  -6.561  1.00  0.480          C  
ATOM   6208  CD1 TYR A 410     -15.890   6.401  -6.279  1.00  0.480          C  
ATOM   6209  CD2 TYR A 410     -15.455   8.135  -7.814  1.00  0.480          C  
ATOM   6210  CE1 TYR A 410     -16.048   5.522  -7.315  1.00  0.480          C  
ATOM   6211  CE2 TYR A 410     -15.595   7.301  -8.815  1.00  0.480          C  
ATOM   6212  CZ  TYR A 410     -15.889   5.996  -8.604  1.00  0.480          C  
ATOM   6213  OH  TYR A 410     -16.037   5.191  -9.678  1.00  0.480          O  
ATOM   6214  H   TYR A 410     -13.344   7.405  -4.739  1.00  0.350          H  
ATOM   6215  HA  TYR A 410     -13.705   9.654  -6.487  1.00  0.430          H  
ATOM   6216 1HB  TYR A 410     -15.525   8.224  -4.574  1.00  0.570          H  
ATOM   6217 2HB  TYR A 410     -16.156   9.484  -5.605  1.00  0.570          H  
ATOM   6218  HD1 TYR A 410     -16.003   6.067  -5.252  1.00  0.570          H  
ATOM   6219  HD2 TYR A 410     -15.227   9.154  -8.019  1.00  0.570          H  
ATOM   6220  HE1 TYR A 410     -16.293   4.494  -7.122  1.00  0.570          H  
ATOM   6221  HE2 TYR A 410     -15.468   7.687  -9.798  1.00  0.570          H  
ATOM   6222  HH  TYR A 410     -16.054   5.769 -10.486  1.00  0.570          H  
ATOM   6223  N   LEU A 411     -14.089  10.323  -3.316  1.00  0.280          N  
ATOM   6224  CA  LEU A 411     -14.256  11.385  -2.345  1.00  0.280          C  
ATOM   6225  C   LEU A 411     -13.057  12.331  -2.373  1.00  0.290          C  
ATOM   6226  O   LEU A 411     -13.194  13.535  -2.153  1.00  0.410          O  
ATOM   6227  CB  LEU A 411     -14.517  10.711  -1.005  1.00  0.390          C  
ATOM   6228  CG  LEU A 411     -15.894   9.901  -0.992  1.00  0.390          C  
ATOM   6229  CD1 LEU A 411     -15.946   9.051   0.215  1.00  0.390          C  
ATOM   6230  CD2 LEU A 411     -17.137  10.837  -1.023  1.00  0.390          C  
ATOM   6231  H   LEU A 411     -14.029   9.354  -2.983  1.00  0.340          H  
ATOM   6232  HA  LEU A 411     -15.124  11.968  -2.626  1.00  0.340          H  
ATOM   6233 1HB  LEU A 411     -13.701  10.005  -0.801  1.00  0.470          H  
ATOM   6234 2HB  LEU A 411     -14.537  11.461  -0.218  1.00  0.470          H  
ATOM   6235  HG  LEU A 411     -15.920   9.256  -1.857  1.00  0.470          H  
ATOM   6236 1HD1 LEU A 411     -16.843   8.471   0.171  1.00  0.470          H  
ATOM   6237 2HD1 LEU A 411     -15.091   8.378   0.230  1.00  0.470          H  
ATOM   6238 3HD1 LEU A 411     -15.936   9.675   1.104  1.00  0.470          H  
ATOM   6239 1HD2 LEU A 411     -18.046  10.231  -1.015  1.00  0.470          H  
ATOM   6240 2HD2 LEU A 411     -17.126  11.481  -0.146  1.00  0.470          H  
ATOM   6241 3HD2 LEU A 411     -17.138  11.447  -1.917  1.00  0.470          H  
ATOM   6242  N   LYS A 412     -11.887  11.787  -2.710  1.00  0.280          N  
ATOM   6243  CA  LYS A 412     -10.645  12.537  -2.836  1.00  0.310          C  
ATOM   6244  C   LYS A 412     -10.393  13.158  -4.225  1.00  0.370          C  
ATOM   6245  O   LYS A 412      -9.328  13.739  -4.447  1.00  0.450          O  
ATOM   6246  CB  LYS A 412      -9.485  11.653  -2.405  1.00  0.420          C  
ATOM   6247  CG  LYS A 412      -9.488  11.393  -0.913  1.00  0.420          C  
ATOM   6248  CD  LYS A 412      -8.424  10.424  -0.478  1.00  0.420          C  
ATOM   6249  CE  LYS A 412      -8.370  10.382   1.033  1.00  0.420          C  
ATOM   6250  NZ  LYS A 412      -7.539   9.313   1.537  1.00  0.420          N  
ATOM   6251  H   LYS A 412     -11.831  10.767  -2.822  1.00  0.340          H  
ATOM   6252  HA  LYS A 412     -10.693  13.365  -2.129  1.00  0.370          H  
ATOM   6253 1HB  LYS A 412      -9.551  10.690  -2.922  1.00  0.510          H  
ATOM   6254 2HB  LYS A 412      -8.551  12.105  -2.688  1.00  0.510          H  
ATOM   6255 1HG  LYS A 412      -9.334  12.335  -0.394  1.00  0.510          H  
ATOM   6256 2HG  LYS A 412     -10.461  10.995  -0.623  1.00  0.510          H  
ATOM   6257 1HD  LYS A 412      -8.665   9.434  -0.858  1.00  0.510          H  
ATOM   6258 2HD  LYS A 412      -7.457  10.714  -0.869  1.00  0.510          H  
ATOM   6259 1HE  LYS A 412      -7.946  11.321   1.374  1.00  0.510          H  
ATOM   6260 2HE  LYS A 412      -9.375  10.268   1.437  1.00  0.510          H  
ATOM   6261 1HZ  LYS A 412      -7.525   9.348   2.545  1.00  0.510          H  
ATOM   6262 2HZ  LYS A 412      -7.965   8.427   1.230  1.00  0.510          H  
ATOM   6263 3HZ  LYS A 412      -6.608   9.415   1.167  1.00  0.510          H  
ATOM   6264  N   GLY A 413     -11.353  13.056  -5.161  1.00  0.350          N  
ATOM   6265  CA  GLY A 413     -11.188  13.646  -6.496  1.00  0.430          C  
ATOM   6266  C   GLY A 413     -10.790  12.693  -7.631  1.00  0.400          C  
ATOM   6267  O   GLY A 413     -10.766  13.084  -8.807  1.00  0.510          O  
ATOM   6268  H   GLY A 413     -12.233  12.573  -4.949  1.00  0.420          H  
ATOM   6269 1HA  GLY A 413     -12.128  14.129  -6.767  1.00  0.520          H  
ATOM   6270 2HA  GLY A 413     -10.451  14.443  -6.434  1.00  0.520          H  
ATOM   6271  N   VAL A 414     -10.497  11.444  -7.329  1.00  0.380          N  
ATOM   6272  CA  VAL A 414     -10.137  10.525  -8.386  1.00  0.440          C  
ATOM   6273  C   VAL A 414     -11.436   9.913  -8.907  1.00  0.610          C  
ATOM   6274  O   VAL A 414     -11.834   8.811  -8.527  1.00  1.190          O  
ATOM   6275  CB  VAL A 414      -9.159   9.466  -7.840  1.00  0.590          C  
ATOM   6276  CG1 VAL A 414      -8.746   8.541  -8.900  1.00  0.590          C  
ATOM   6277  CG2 VAL A 414      -7.934  10.147  -7.243  1.00  0.590          C  
ATOM   6278  H   VAL A 414     -10.574  11.106  -6.372  1.00  0.460          H  
ATOM   6279  HA  VAL A 414      -9.648  11.074  -9.192  1.00  0.530          H  
ATOM   6280  HB  VAL A 414      -9.639   8.913  -7.092  1.00  0.710          H  
ATOM   6281 1HG1 VAL A 414      -8.079   7.811  -8.474  1.00  0.710          H  
ATOM   6282 2HG1 VAL A 414      -9.609   8.038  -9.308  1.00  0.710          H  
ATOM   6283 3HG1 VAL A 414      -8.235   9.091  -9.689  1.00  0.710          H  
ATOM   6284 1HG2 VAL A 414      -7.248   9.397  -6.849  1.00  0.710          H  
ATOM   6285 2HG2 VAL A 414      -7.443  10.715  -8.022  1.00  0.710          H  
ATOM   6286 3HG2 VAL A 414      -8.231  10.819  -6.438  1.00  0.710          H  
ATOM   6287  N   THR A 415     -12.045  10.626  -9.851  1.00  0.760          N  
ATOM   6288  CA  THR A 415     -13.393  10.347 -10.350  1.00  1.010          C  
ATOM   6289  C   THR A 415     -13.453   9.929 -11.815  1.00  0.950          C  
ATOM   6290  O   THR A 415     -14.459  10.159 -12.483  1.00  1.760          O  
ATOM   6291  CB  THR A 415     -14.293  11.594 -10.206  1.00  1.310          C  
ATOM   6292  OG1 THR A 415     -13.718  12.679 -10.946  1.00  1.310          O  
ATOM   6293  CG2 THR A 415     -14.396  12.012  -8.739  1.00  1.310          C  
ATOM   6294  H   THR A 415     -11.590  11.508 -10.114  1.00  0.910          H  
ATOM   6295  HA  THR A 415     -13.804   9.539  -9.758  1.00  1.210          H  
ATOM   6296  HB  THR A 415     -15.288  11.378 -10.590  1.00  1.580          H  
ATOM   6297  HG1 THR A 415     -13.816  12.502 -11.894  1.00  1.580          H  
ATOM   6298 1HG2 THR A 415     -15.023  12.898  -8.665  1.00  1.580          H  
ATOM   6299 2HG2 THR A 415     -14.825  11.231  -8.149  1.00  1.580          H  
ATOM   6300 3HG2 THR A 415     -13.420  12.237  -8.357  1.00  1.580          H  
ATOM   6301  N   ASN A 416     -12.380   9.342 -12.336  1.00  1.490          N  
ATOM   6302  CA  ASN A 416     -12.340   8.953 -13.750  1.00  2.340          C  
ATOM   6303  C   ASN A 416     -13.423   7.934 -14.172  1.00  2.110          C  
ATOM   6304  O   ASN A 416     -13.874   7.951 -15.319  1.00  2.700          O  
ATOM   6305  CB  ASN A 416     -10.949   8.472 -14.108  1.00  2.940          C  
ATOM   6306  CG  ASN A 416      -9.972   9.636 -14.172  1.00  2.940          C  
ATOM   6307  OD1 ASN A 416     -10.381  10.801 -14.248  1.00  2.940          O  
ATOM   6308  ND2 ASN A 416      -8.697   9.352 -14.146  1.00  2.940          N  
ATOM   6309  H   ASN A 416     -11.580   9.190 -11.738  1.00  1.790          H  
ATOM   6310  HA  ASN A 416     -12.533   9.850 -14.340  1.00  2.810          H  
ATOM   6311 1HB  ASN A 416     -10.602   7.752 -13.364  1.00  3.520          H  
ATOM   6312 2HB  ASN A 416     -10.971   7.968 -15.074  1.00  3.520          H  
ATOM   6313 1HD2 ASN A 416      -8.022  10.093 -14.189  1.00  3.520          H  
ATOM   6314 2HD2 ASN A 416      -8.385   8.406 -14.092  1.00  3.520          H  
ATOM   6315  N   PHE A 417     -13.844   7.045 -13.269  1.00  1.900          N  
ATOM   6316  CA  PHE A 417     -14.911   6.096 -13.594  1.00  2.110          C  
ATOM   6317  C   PHE A 417     -16.182   6.603 -12.932  1.00  1.460          C  
ATOM   6318  O   PHE A 417     -16.149   6.965 -11.765  1.00  1.930          O  
ATOM   6319  CB  PHE A 417     -14.634   4.683 -13.098  1.00  2.870          C  
ATOM   6320  CG  PHE A 417     -15.773   3.797 -13.443  1.00  2.870          C  
ATOM   6321  CD1 PHE A 417     -15.887   3.288 -14.709  1.00  2.870          C  
ATOM   6322  CD2 PHE A 417     -16.768   3.515 -12.529  1.00  2.870          C  
ATOM   6323  CE1 PHE A 417     -16.965   2.529 -15.063  1.00  2.870          C  
ATOM   6324  CE2 PHE A 417     -17.839   2.754 -12.882  1.00  2.870          C  
ATOM   6325  CZ  PHE A 417     -17.950   2.266 -14.146  1.00  2.870          C  
ATOM   6326  H   PHE A 417     -13.434   7.035 -12.347  1.00  2.280          H  
ATOM   6327  HA  PHE A 417     -15.065   6.074 -14.674  1.00  2.530          H  
ATOM   6328 1HB  PHE A 417     -13.722   4.284 -13.554  1.00  3.440          H  
ATOM   6329 2HB  PHE A 417     -14.513   4.689 -12.028  1.00  3.440          H  
ATOM   6330  HD1 PHE A 417     -15.106   3.505 -15.449  1.00  3.440          H  
ATOM   6331  HD2 PHE A 417     -16.709   3.908 -11.528  1.00  3.440          H  
ATOM   6332  HE1 PHE A 417     -17.033   2.145 -16.072  1.00  3.440          H  
ATOM   6333  HE2 PHE A 417     -18.602   2.547 -12.158  1.00  3.440          H  
ATOM   6334  HZ  PHE A 417     -18.810   1.665 -14.422  1.00  3.440          H  
ATOM   6335  N   ASP A 418     -17.310   6.611 -13.630  1.00  1.040          N  
ATOM   6336  CA  ASP A 418     -18.529   7.151 -13.032  1.00  1.090          C  
ATOM   6337  C   ASP A 418     -18.935   6.495 -11.704  1.00  0.810          C  
ATOM   6338  O   ASP A 418     -19.190   5.283 -11.624  1.00  0.790          O  
ATOM   6339  CB  ASP A 418     -19.712   7.074 -13.996  1.00  1.510          C  
ATOM   6340  CG  ASP A 418     -20.941   7.871 -13.460  1.00  1.510          C  
ATOM   6341  OD1 ASP A 418     -20.863   8.349 -12.327  1.00  1.510          O  
ATOM   6342  OD2 ASP A 418     -21.910   7.998 -14.164  1.00  1.510          O  
ATOM   6343  H   ASP A 418     -17.317   6.302 -14.593  1.00  1.250          H  
ATOM   6344  HA  ASP A 418     -18.347   8.208 -12.828  1.00  1.310          H  
ATOM   6345 1HB  ASP A 418     -19.423   7.480 -14.966  1.00  1.810          H  
ATOM   6346 2HB  ASP A 418     -19.997   6.030 -14.146  1.00  1.810          H  
ATOM   6347  N   VAL A 419     -19.011   7.335 -10.673  1.00  0.840          N  
ATOM   6348  CA  VAL A 419     -19.383   6.941  -9.328  1.00  0.750          C  
ATOM   6349  C   VAL A 419     -20.782   6.348  -9.248  1.00  0.630          C  
ATOM   6350  O   VAL A 419     -21.038   5.523  -8.374  1.00  0.670          O  
ATOM   6351  CB  VAL A 419     -19.222   8.133  -8.346  1.00  1.090          C  
ATOM   6352  CG1 VAL A 419     -20.222   9.235  -8.618  1.00  1.090          C  
ATOM   6353  CG2 VAL A 419     -19.410   7.649  -6.909  1.00  1.090          C  
ATOM   6354  H   VAL A 419     -18.795   8.304 -10.868  1.00  1.010          H  
ATOM   6355  HA  VAL A 419     -18.681   6.169  -9.012  1.00  0.900          H  
ATOM   6356  HB  VAL A 419     -18.235   8.549  -8.475  1.00  1.300          H  
ATOM   6357 1HG1 VAL A 419     -20.057  10.053  -7.919  1.00  1.300          H  
ATOM   6358 2HG1 VAL A 419     -20.102   9.601  -9.639  1.00  1.300          H  
ATOM   6359 3HG1 VAL A 419     -21.210   8.868  -8.487  1.00  1.300          H  
ATOM   6360 1HG2 VAL A 419     -19.266   8.491  -6.239  1.00  1.300          H  
ATOM   6361 2HG2 VAL A 419     -20.409   7.250  -6.763  1.00  1.300          H  
ATOM   6362 3HG2 VAL A 419     -18.686   6.876  -6.688  1.00  1.300          H  
ATOM   6363  N   GLN A 420     -21.720   6.791 -10.097  1.00  0.650          N  
ATOM   6364  CA  GLN A 420     -23.062   6.227 -10.001  1.00  0.660          C  
ATOM   6365  C   GLN A 420     -23.085   4.748 -10.355  1.00  0.550          C  
ATOM   6366  O   GLN A 420     -23.853   3.981  -9.759  1.00  0.510          O  
ATOM   6367  CB  GLN A 420     -24.063   6.985 -10.859  1.00  0.920          C  
ATOM   6368  CG  GLN A 420     -25.494   6.492 -10.674  1.00  0.920          C  
ATOM   6369  CD  GLN A 420     -26.498   7.357 -11.367  1.00  0.920          C  
ATOM   6370  OE1 GLN A 420     -26.229   8.533 -11.670  1.00  0.920          O  
ATOM   6371  NE2 GLN A 420     -27.670   6.794 -11.632  1.00  0.920          N  
ATOM   6372  H   GLN A 420     -21.494   7.502 -10.814  1.00  0.780          H  
ATOM   6373  HA  GLN A 420     -23.389   6.311  -8.970  1.00  0.790          H  
ATOM   6374 1HB  GLN A 420     -24.018   8.043 -10.627  1.00  1.100          H  
ATOM   6375 2HB  GLN A 420     -23.794   6.871 -11.914  1.00  1.100          H  
ATOM   6376 1HG  GLN A 420     -25.581   5.488 -11.090  1.00  1.100          H  
ATOM   6377 2HG  GLN A 420     -25.729   6.474  -9.606  1.00  1.100          H  
ATOM   6378 1HE2 GLN A 420     -28.389   7.314 -12.098  1.00  1.100          H  
ATOM   6379 2HE2 GLN A 420     -27.840   5.841 -11.367  1.00  1.100          H  
ATOM   6380  N   SER A 421     -22.308   4.370 -11.376  1.00  0.580          N  
ATOM   6381  CA  SER A 421     -22.249   2.990 -11.828  1.00  0.550          C  
ATOM   6382  C   SER A 421     -21.523   2.163 -10.786  1.00  0.450          C  
ATOM   6383  O   SER A 421     -21.966   1.058 -10.435  1.00  0.460          O  
ATOM   6384  CB  SER A 421     -21.552   2.902 -13.172  1.00  0.780          C  
ATOM   6385  OG  SER A 421     -22.315   3.509 -14.184  1.00  0.780          O  
ATOM   6386  H   SER A 421     -21.720   5.058 -11.836  1.00  0.700          H  
ATOM   6387  HA  SER A 421     -23.264   2.609 -11.928  1.00  0.660          H  
ATOM   6388 1HB  SER A 421     -20.600   3.409 -13.102  1.00  0.940          H  
ATOM   6389 2HB  SER A 421     -21.362   1.860 -13.420  1.00  0.940          H  
ATOM   6390  HG  SER A 421     -21.791   3.444 -14.986  1.00  0.940          H  
ATOM   6391  N   PHE A 422     -20.414   2.693 -10.257  1.00  0.450          N  
ATOM   6392  CA  PHE A 422     -19.728   1.974  -9.200  1.00  0.490          C  
ATOM   6393  C   PHE A 422     -20.619   1.753  -8.010  1.00  0.450          C  
ATOM   6394  O   PHE A 422     -20.683   0.660  -7.462  1.00  0.470          O  
ATOM   6395  CB  PHE A 422     -18.437   2.571  -8.717  1.00  0.670          C  
ATOM   6396  CG  PHE A 422     -18.074   1.824  -7.455  1.00  0.670          C  
ATOM   6397  CD1 PHE A 422     -17.707   0.478  -7.480  1.00  0.670          C  
ATOM   6398  CD2 PHE A 422     -18.125   2.462  -6.230  1.00  0.670          C  
ATOM   6399  CE1 PHE A 422     -17.418  -0.182  -6.314  1.00  0.670          C  
ATOM   6400  CE2 PHE A 422     -17.826   1.784  -5.075  1.00  0.670          C  
ATOM   6401  CZ  PHE A 422     -17.474   0.463  -5.130  1.00  0.670          C  
ATOM   6402  H   PHE A 422     -20.062   3.602 -10.590  1.00  0.540          H  
ATOM   6403  HA  PHE A 422     -19.477   0.987  -9.601  1.00  0.590          H  
ATOM   6404 1HB  PHE A 422     -17.644   2.453  -9.451  1.00  0.800          H  
ATOM   6405 2HB  PHE A 422     -18.560   3.633  -8.495  1.00  0.800          H  
ATOM   6406  HD1 PHE A 422     -17.662  -0.056  -8.425  1.00  0.800          H  
ATOM   6407  HD2 PHE A 422     -18.415   3.505  -6.195  1.00  0.800          H  
ATOM   6408  HE1 PHE A 422     -17.139  -1.214  -6.327  1.00  0.800          H  
ATOM   6409  HE2 PHE A 422     -17.868   2.280  -4.110  1.00  0.800          H  
ATOM   6410  HZ  PHE A 422     -17.247  -0.077  -4.221  1.00  0.800          H  
ATOM   6411  N   TYR A 423     -21.269   2.811  -7.561  1.00  0.400          N  
ATOM   6412  CA  TYR A 423     -22.131   2.711  -6.421  1.00  0.400          C  
ATOM   6413  C   TYR A 423     -23.112   1.546  -6.583  1.00  0.400          C  
ATOM   6414  O   TYR A 423     -23.257   0.729  -5.669  1.00  0.420          O  
ATOM   6415  CB  TYR A 423     -22.825   4.037  -6.232  1.00  0.560          C  
ATOM   6416  CG  TYR A 423     -23.783   4.042  -5.171  1.00  0.560          C  
ATOM   6417  CD1 TYR A 423     -23.361   4.151  -3.875  1.00  0.560          C  
ATOM   6418  CD2 TYR A 423     -25.108   3.951  -5.482  1.00  0.560          C  
ATOM   6419  CE1 TYR A 423     -24.275   4.156  -2.893  1.00  0.560          C  
ATOM   6420  CE2 TYR A 423     -26.023   3.960  -4.497  1.00  0.560          C  
ATOM   6421  CZ  TYR A 423     -25.614   4.059  -3.210  1.00  0.560          C  
ATOM   6422  OH  TYR A 423     -26.518   4.048  -2.221  1.00  0.560          O  
ATOM   6423  H   TYR A 423     -21.170   3.721  -8.012  1.00  0.480          H  
ATOM   6424  HA  TYR A 423     -21.516   2.514  -5.547  1.00  0.480          H  
ATOM   6425 1HB  TYR A 423     -22.078   4.807  -6.027  1.00  0.670          H  
ATOM   6426 2HB  TYR A 423     -23.332   4.312  -7.154  1.00  0.670          H  
ATOM   6427  HD1 TYR A 423     -22.302   4.227  -3.642  1.00  0.670          H  
ATOM   6428  HD2 TYR A 423     -25.418   3.871  -6.521  1.00  0.670          H  
ATOM   6429  HE1 TYR A 423     -23.955   4.236  -1.861  1.00  0.670          H  
ATOM   6430  HE2 TYR A 423     -27.087   3.882  -4.727  1.00  0.670          H  
ATOM   6431  HH  TYR A 423     -27.432   3.870  -2.565  1.00  0.670          H  
ATOM   6432  N   GLN A 424     -23.768   1.411  -7.739  1.00  0.410          N  
ATOM   6433  CA  GLN A 424     -24.673   0.272  -7.859  1.00  0.450          C  
ATOM   6434  C   GLN A 424     -23.915  -1.076  -7.748  1.00  0.400          C  
ATOM   6435  O   GLN A 424     -24.439  -2.032  -7.149  1.00  0.410          O  
ATOM   6436  CB  GLN A 424     -25.459   0.344  -9.163  1.00  0.610          C  
ATOM   6437  CG  GLN A 424     -26.433   1.521  -9.230  1.00  0.610          C  
ATOM   6438  CD  GLN A 424     -27.460   1.512  -8.108  1.00  0.610          C  
ATOM   6439  OE1 GLN A 424     -28.029   0.476  -7.761  1.00  0.610          O  
ATOM   6440  NE2 GLN A 424     -27.702   2.685  -7.543  1.00  0.610          N  
ATOM   6441  H   GLN A 424     -23.666   2.112  -8.484  1.00  0.490          H  
ATOM   6442  HA  GLN A 424     -25.380   0.315  -7.032  1.00  0.540          H  
ATOM   6443 1HB  GLN A 424     -24.756   0.443  -9.997  1.00  0.740          H  
ATOM   6444 2HB  GLN A 424     -26.016  -0.579  -9.310  1.00  0.740          H  
ATOM   6445 1HG  GLN A 424     -25.867   2.448  -9.161  1.00  0.740          H  
ATOM   6446 2HG  GLN A 424     -26.965   1.481 -10.180  1.00  0.740          H  
ATOM   6447 1HE2 GLN A 424     -28.371   2.762  -6.797  1.00  0.740          H  
ATOM   6448 2HE2 GLN A 424     -27.207   3.493  -7.873  1.00  0.740          H  
ATOM   6449  N   SER A 425     -22.679  -1.155  -8.280  1.00  0.360          N  
ATOM   6450  CA  SER A 425     -21.868  -2.376  -8.133  1.00  0.320          C  
ATOM   6451  C   SER A 425     -21.541  -2.617  -6.647  1.00  0.300          C  
ATOM   6452  O   SER A 425     -21.507  -3.765  -6.188  1.00  0.280          O  
ATOM   6453  CB  SER A 425     -20.566  -2.310  -8.931  1.00  0.460          C  
ATOM   6454  OG  SER A 425     -20.803  -2.291 -10.317  1.00  0.460          O  
ATOM   6455  H   SER A 425     -22.319  -0.369  -8.841  1.00  0.430          H  
ATOM   6456  HA  SER A 425     -22.447  -3.223  -8.500  1.00  0.380          H  
ATOM   6457 1HB  SER A 425     -20.009  -1.427  -8.645  1.00  0.560          H  
ATOM   6458 2HB  SER A 425     -19.952  -3.175  -8.681  1.00  0.560          H  
ATOM   6459  HG  SER A 425     -19.938  -2.304 -10.733  1.00  0.560          H  
ATOM   6460  N   ALA A 426     -21.286  -1.529  -5.898  1.00  0.300          N  
ATOM   6461  CA  ALA A 426     -20.978  -1.583  -4.466  1.00  0.300          C  
ATOM   6462  C   ALA A 426     -22.127  -2.190  -3.694  1.00  0.310          C  
ATOM   6463  O   ALA A 426     -21.932  -2.977  -2.765  1.00  0.300          O  
ATOM   6464  CB  ALA A 426     -20.724  -0.211  -3.905  1.00  0.420          C  
ATOM   6465  H   ALA A 426     -21.285  -0.628  -6.380  1.00  0.360          H  
ATOM   6466  HA  ALA A 426     -20.086  -2.201  -4.339  1.00  0.360          H  
ATOM   6467 1HB  ALA A 426     -20.473  -0.326  -2.877  1.00  0.500          H  
ATOM   6468 2HB  ALA A 426     -19.946   0.234  -4.423  1.00  0.500          H  
ATOM   6469 3HB  ALA A 426     -21.596   0.403  -3.997  1.00  0.500          H  
ATOM   6470  N   ILE A 427     -23.345  -1.837  -4.101  1.00  0.340          N  
ATOM   6471  CA  ILE A 427     -24.516  -2.396  -3.464  1.00  0.370          C  
ATOM   6472  C   ILE A 427     -24.537  -3.888  -3.734  1.00  0.360          C  
ATOM   6473  O   ILE A 427     -24.734  -4.675  -2.814  1.00  0.380          O  
ATOM   6474  CB  ILE A 427     -25.824  -1.728  -3.912  1.00  0.510          C  
ATOM   6475  CG1 ILE A 427     -25.853  -0.275  -3.380  1.00  0.510          C  
ATOM   6476  CG2 ILE A 427     -27.023  -2.548  -3.391  1.00  0.510          C  
ATOM   6477  CD1 ILE A 427     -26.944   0.592  -3.962  1.00  0.510          C  
ATOM   6478  H   ILE A 427     -23.422  -1.129  -4.841  1.00  0.410          H  
ATOM   6479  HA  ILE A 427     -24.430  -2.244  -2.394  1.00  0.440          H  
ATOM   6480  HB  ILE A 427     -25.858  -1.678  -5.001  1.00  0.610          H  
ATOM   6481 1HG1 ILE A 427     -25.987  -0.308  -2.313  1.00  0.610          H  
ATOM   6482 2HG1 ILE A 427     -24.892   0.202  -3.593  1.00  0.610          H  
ATOM   6483 1HG2 ILE A 427     -27.959  -2.098  -3.701  1.00  0.610          H  
ATOM   6484 2HG2 ILE A 427     -26.992  -3.560  -3.790  1.00  0.610          H  
ATOM   6485 3HG2 ILE A 427     -26.996  -2.599  -2.301  1.00  0.610          H  
ATOM   6486 1HD1 ILE A 427     -26.890   1.565  -3.516  1.00  0.610          H  
ATOM   6487 2HD1 ILE A 427     -26.816   0.674  -5.042  1.00  0.610          H  
ATOM   6488 3HD1 ILE A 427     -27.920   0.174  -3.749  1.00  0.610          H  
ATOM   6489  N   ARG A 428     -24.300  -4.306  -4.972  1.00  0.350          N  
ATOM   6490  CA  ARG A 428     -24.289  -5.739  -5.204  1.00  0.350          C  
ATOM   6491  C   ARG A 428     -23.198  -6.424  -4.374  1.00  0.300          C  
ATOM   6492  O   ARG A 428     -23.436  -7.505  -3.830  1.00  0.330          O  
ATOM   6493  CB  ARG A 428     -24.158  -6.063  -6.676  1.00  0.490          C  
ATOM   6494  CG  ARG A 428     -25.408  -5.711  -7.518  1.00  0.490          C  
ATOM   6495  CD  ARG A 428     -26.638  -6.509  -7.118  1.00  0.490          C  
ATOM   6496  NE  ARG A 428     -26.445  -7.959  -7.302  1.00  0.490          N  
ATOM   6497  CZ  ARG A 428     -27.098  -8.952  -6.629  1.00  0.490          C  
ATOM   6498  NH1 ARG A 428     -27.985  -8.700  -5.669  1.00  0.490          N  
ATOM   6499  NH2 ARG A 428     -26.834 -10.213  -6.948  1.00  0.490          N  
ATOM   6500  H   ARG A 428     -24.169  -3.628  -5.732  1.00  0.420          H  
ATOM   6501  HA  ARG A 428     -25.231  -6.139  -4.856  1.00  0.420          H  
ATOM   6502 1HB  ARG A 428     -23.317  -5.504  -7.088  1.00  0.590          H  
ATOM   6503 2HB  ARG A 428     -23.940  -7.121  -6.805  1.00  0.590          H  
ATOM   6504 1HG  ARG A 428     -25.633  -4.650  -7.385  1.00  0.590          H  
ATOM   6505 2HG  ARG A 428     -25.207  -5.904  -8.566  1.00  0.590          H  
ATOM   6506 1HD  ARG A 428     -26.945  -6.310  -6.100  1.00  0.590          H  
ATOM   6507 2HD  ARG A 428     -27.448  -6.203  -7.779  1.00  0.590          H  
ATOM   6508  HE  ARG A 428     -25.770  -8.251  -8.003  1.00  0.590          H  
ATOM   6509 1HH1 ARG A 428     -28.214  -7.741  -5.366  1.00  0.590          H  
ATOM   6510 2HH1 ARG A 428     -28.443  -9.464  -5.196  1.00  0.590          H  
ATOM   6511 1HH2 ARG A 428     -26.164 -10.421  -7.677  1.00  0.590          H  
ATOM   6512 2HH2 ARG A 428     -27.303 -10.967  -6.467  1.00  0.590          H  
ATOM   6513  N   ASN A 429     -22.015  -5.814  -4.199  1.00  0.290          N  
ATOM   6514  CA  ASN A 429     -21.067  -6.489  -3.313  1.00  0.310          C  
ATOM   6515  C   ASN A 429     -21.689  -6.596  -1.904  1.00  0.350          C  
ATOM   6516  O   ASN A 429     -21.630  -7.629  -1.242  1.00  0.460          O  
ATOM   6517  CB  ASN A 429     -19.723  -5.776  -3.203  1.00  0.430          C  
ATOM   6518  CG  ASN A 429     -18.724  -5.910  -4.378  1.00  0.430          C  
ATOM   6519  OD1 ASN A 429     -18.676  -6.837  -5.223  1.00  0.430          O  
ATOM   6520  ND2 ASN A 429     -17.894  -4.915  -4.427  1.00  0.430          N  
ATOM   6521  H   ASN A 429     -21.793  -4.948  -4.702  1.00  0.350          H  
ATOM   6522  HA  ASN A 429     -20.904  -7.474  -3.698  1.00  0.370          H  
ATOM   6523 1HB  ASN A 429     -19.910  -4.708  -3.046  1.00  0.510          H  
ATOM   6524 2HB  ASN A 429     -19.224  -6.131  -2.301  1.00  0.510          H  
ATOM   6525 1HD2 ASN A 429     -17.202  -4.856  -5.133  1.00  0.510          H  
ATOM   6526 2HD2 ASN A 429     -17.929  -4.164  -3.729  1.00  0.510          H  
ATOM   6527  N   ALA A 430     -22.368  -5.535  -1.465  1.00  0.330          N  
ATOM   6528  CA  ALA A 430     -23.038  -5.526  -0.171  1.00  0.390          C  
ATOM   6529  C   ALA A 430     -24.148  -6.583  -0.037  1.00  0.410          C  
ATOM   6530  O   ALA A 430     -24.371  -7.087   1.062  1.00  0.620          O  
ATOM   6531  CB  ALA A 430     -23.597  -4.142   0.126  1.00  0.520          C  
ATOM   6532  H   ALA A 430     -22.354  -4.676  -2.025  1.00  0.400          H  
ATOM   6533  HA  ALA A 430     -22.299  -5.758   0.565  1.00  0.470          H  
ATOM   6534 1HB  ALA A 430     -24.034  -4.139   1.120  1.00  0.630          H  
ATOM   6535 2HB  ALA A 430     -22.785  -3.412   0.077  1.00  0.630          H  
ATOM   6536 3HB  ALA A 430     -24.351  -3.884  -0.591  1.00  0.630          H  
ATOM   6537  N   GLU A 431     -24.865  -6.885  -1.128  1.00  0.360          N  
ATOM   6538  CA  GLU A 431     -25.986  -7.835  -1.117  1.00  0.400          C  
ATOM   6539  C   GLU A 431     -25.692  -9.318  -1.441  1.00  0.400          C  
ATOM   6540  O   GLU A 431     -26.361 -10.203  -0.900  1.00  0.500          O  
ATOM   6541  CB  GLU A 431     -27.053  -7.384  -2.129  1.00  0.540          C  
ATOM   6542  CG  GLU A 431     -27.775  -6.077  -1.810  1.00  0.540          C  
ATOM   6543  CD  GLU A 431     -28.777  -5.677  -2.897  1.00  0.540          C  
ATOM   6544  OE1 GLU A 431     -28.875  -6.370  -3.902  1.00  0.540          O  
ATOM   6545  OE2 GLU A 431     -29.441  -4.683  -2.718  1.00  0.540          O  
ATOM   6546  H   GLU A 431     -24.649  -6.380  -1.990  1.00  0.430          H  
ATOM   6547  HA  GLU A 431     -26.424  -7.795  -0.123  1.00  0.480          H  
ATOM   6548 1HB  GLU A 431     -26.577  -7.257  -3.101  1.00  0.650          H  
ATOM   6549 2HB  GLU A 431     -27.802  -8.167  -2.236  1.00  0.650          H  
ATOM   6550 1HG  GLU A 431     -28.303  -6.190  -0.864  1.00  0.650          H  
ATOM   6551 2HG  GLU A 431     -27.036  -5.288  -1.688  1.00  0.650          H  
ATOM   6552  N   ALA A 432     -24.762  -9.599  -2.355  1.00  0.440          N  
ATOM   6553  CA  ALA A 432     -24.544 -10.971  -2.826  1.00  0.520          C  
ATOM   6554  C   ALA A 432     -23.426 -11.778  -2.148  1.00  0.450          C  
ATOM   6555  O   ALA A 432     -22.400 -11.247  -1.704  1.00  0.670          O  
ATOM   6556  CB  ALA A 432     -24.266 -10.922  -4.318  1.00  0.700          C  
ATOM   6557  H   ALA A 432     -24.235  -8.832  -2.783  1.00  0.530          H  
ATOM   6558  HA  ALA A 432     -25.472 -11.517  -2.664  1.00  0.620          H  
ATOM   6559 1HB  ALA A 432     -24.171 -11.936  -4.705  1.00  0.840          H  
ATOM   6560 2HB  ALA A 432     -25.083 -10.417  -4.806  1.00  0.840          H  
ATOM   6561 3HB  ALA A 432     -23.356 -10.376  -4.507  1.00  0.840          H  
ATOM   6562  N   VAL A 433     -23.649 -13.103  -2.104  1.00  0.510          N  
ATOM   6563  CA  VAL A 433     -22.648 -14.075  -1.679  1.00  0.580          C  
ATOM   6564  C   VAL A 433     -22.665 -15.253  -2.676  1.00  0.590          C  
ATOM   6565  O   VAL A 433     -23.731 -15.831  -2.894  1.00  0.640          O  
ATOM   6566  CB  VAL A 433     -22.950 -14.605  -0.252  1.00  0.780          C  
ATOM   6567  CG1 VAL A 433     -21.854 -15.589   0.196  1.00  0.780          C  
ATOM   6568  CG2 VAL A 433     -23.084 -13.451   0.711  1.00  0.780          C  
ATOM   6569  H   VAL A 433     -24.541 -13.450  -2.436  1.00  0.610          H  
ATOM   6570  HA  VAL A 433     -21.677 -13.603  -1.694  1.00  0.700          H  
ATOM   6571  HB  VAL A 433     -23.882 -15.165  -0.271  1.00  0.940          H  
ATOM   6572 1HG1 VAL A 433     -22.094 -15.971   1.180  1.00  0.940          H  
ATOM   6573 2HG1 VAL A 433     -21.792 -16.427  -0.499  1.00  0.940          H  
ATOM   6574 3HG1 VAL A 433     -20.893 -15.079   0.229  1.00  0.940          H  
ATOM   6575 1HG2 VAL A 433     -23.301 -13.828   1.706  1.00  0.940          H  
ATOM   6576 2HG2 VAL A 433     -22.182 -12.894   0.730  1.00  0.940          H  
ATOM   6577 3HG2 VAL A 433     -23.889 -12.802   0.398  1.00  0.940          H  
ATOM   6578  N   SER A 434     -21.523 -15.635  -3.262  1.00  0.650          N  
ATOM   6579  CA  SER A 434     -21.498 -16.783  -4.175  1.00  0.740          C  
ATOM   6580  C   SER A 434     -21.356 -18.069  -3.368  1.00  0.750          C  
ATOM   6581  O   SER A 434     -20.806 -18.026  -2.265  1.00  0.710          O  
ATOM   6582  CB  SER A 434     -20.325 -16.718  -5.144  1.00  1.000          C  
ATOM   6583  OG  SER A 434     -20.256 -17.858  -5.969  1.00  1.000          O  
ATOM   6584  H   SER A 434     -20.633 -15.149  -3.108  1.00  0.780          H  
ATOM   6585  HA  SER A 434     -22.422 -16.774  -4.743  1.00  0.890          H  
ATOM   6586 1HB  SER A 434     -20.372 -15.814  -5.743  1.00  1.200          H  
ATOM   6587 2HB  SER A 434     -19.422 -16.695  -4.574  1.00  1.200          H  
ATOM   6588  HG  SER A 434     -19.553 -17.673  -6.604  1.00  1.200          H  
ATOM   6589  N   PRO A 435     -21.866 -19.225  -3.856  1.00  0.890          N  
ATOM   6590  CA  PRO A 435     -21.619 -20.549  -3.301  1.00  1.030          C  
ATOM   6591  C   PRO A 435     -20.118 -20.784  -3.077  1.00  1.160          C  
ATOM   6592  O   PRO A 435     -19.732 -21.531  -2.176  1.00  1.310          O  
ATOM   6593  CB  PRO A 435     -22.212 -21.469  -4.371  1.00  1.540          C  
ATOM   6594  CG  PRO A 435     -23.346 -20.652  -4.974  1.00  1.540          C  
ATOM   6595  CD  PRO A 435     -22.838 -19.220  -4.990  1.00  1.540          C  
ATOM   6596  HA  PRO A 435     -22.169 -20.644  -2.352  1.00  1.240          H  
ATOM   6597 1HB  PRO A 435     -21.436 -21.738  -5.105  1.00  1.850          H  
ATOM   6598 2HB  PRO A 435     -22.555 -22.408  -3.911  1.00  1.850          H  
ATOM   6599 1HG  PRO A 435     -23.589 -21.027  -5.983  1.00  1.850          H  
ATOM   6600 2HG  PRO A 435     -24.257 -20.767  -4.368  1.00  1.850          H  
ATOM   6601 1HD  PRO A 435     -22.362 -19.002  -5.948  1.00  1.850          H  
ATOM   6602 2HD  PRO A 435     -23.688 -18.548  -4.776  1.00  1.850          H  
ATOM   6603  N   ASN A 436     -19.269 -20.174  -3.919  1.00  1.190          N  
ATOM   6604  CA  ASN A 436     -17.836 -20.298  -3.735  1.00  1.370          C  
ATOM   6605  C   ASN A 436     -17.467 -19.219  -2.733  1.00  1.200          C  
ATOM   6606  O   ASN A 436     -17.480 -18.035  -3.068  1.00  1.890          O  
ATOM   6607  CB  ASN A 436     -17.064 -20.124  -5.027  1.00  1.850          C  
ATOM   6608  CG  ASN A 436     -15.546 -20.327  -4.848  1.00  1.850          C  
ATOM   6609  OD1 ASN A 436     -14.917 -19.951  -3.825  1.00  1.850          O  
ATOM   6610  ND2 ASN A 436     -14.945 -20.931  -5.853  1.00  1.850          N  
ATOM   6611  H   ASN A 436     -19.612 -19.586  -4.678  1.00  1.430          H  
ATOM   6612  HA  ASN A 436     -17.600 -21.268  -3.295  1.00  1.640          H  
ATOM   6613 1HB  ASN A 436     -17.432 -20.834  -5.769  1.00  2.220          H  
ATOM   6614 2HB  ASN A 436     -17.241 -19.120  -5.418  1.00  2.220          H  
ATOM   6615 1HD2 ASN A 436     -13.960 -21.106  -5.820  1.00  2.220          H  
ATOM   6616 2HD2 ASN A 436     -15.473 -21.220  -6.655  1.00  2.220          H  
ATOM   6617  N   ALA A 437     -17.076 -19.630  -1.536  1.00  0.920          N  
ATOM   6618  CA  ALA A 437     -16.819 -18.726  -0.417  1.00  0.950          C  
ATOM   6619  C   ALA A 437     -15.770 -17.660  -0.705  1.00  0.770          C  
ATOM   6620  O   ALA A 437     -15.732 -16.648  -0.008  1.00  1.210          O  
ATOM   6621  CB  ALA A 437     -16.373 -19.519   0.798  1.00  1.320          C  
ATOM   6622  H   ALA A 437     -17.051 -20.629  -1.376  1.00  1.100          H  
ATOM   6623  HA  ALA A 437     -17.756 -18.218  -0.187  1.00  1.140          H  
ATOM   6624 1HB  ALA A 437     -16.230 -18.837   1.636  1.00  1.580          H  
ATOM   6625 2HB  ALA A 437     -17.134 -20.254   1.049  1.00  1.580          H  
ATOM   6626 3HB  ALA A 437     -15.434 -20.023   0.574  1.00  1.580          H  
ATOM   6627  N   GLY A 438     -14.887 -17.883  -1.684  1.00  0.740          N  
ATOM   6628  CA  GLY A 438     -13.843 -16.907  -1.987  1.00  0.850          C  
ATOM   6629  C   GLY A 438     -14.395 -15.654  -2.686  1.00  0.680          C  
ATOM   6630  O   GLY A 438     -13.692 -14.645  -2.821  1.00  0.880          O  
ATOM   6631  H   GLY A 438     -14.968 -18.725  -2.260  1.00  0.890          H  
ATOM   6632 1HA  GLY A 438     -13.341 -16.621  -1.064  1.00  1.020          H  
ATOM   6633 2HA  GLY A 438     -13.094 -17.375  -2.623  1.00  1.020          H  
ATOM   6634  N   THR A 439     -15.646 -15.724  -3.160  1.00  0.570          N  
ATOM   6635  CA  THR A 439     -16.280 -14.611  -3.859  1.00  0.480          C  
ATOM   6636  C   THR A 439     -17.617 -14.264  -3.197  1.00  0.440          C  
ATOM   6637  O   THR A 439     -18.655 -14.817  -3.560  1.00  0.820          O  
ATOM   6638  CB  THR A 439     -16.542 -14.998  -5.331  1.00  0.710          C  
ATOM   6639  OG1 THR A 439     -15.326 -15.405  -5.942  1.00  0.710          O  
ATOM   6640  CG2 THR A 439     -17.069 -13.816  -6.091  1.00  0.710          C  
ATOM   6641  H   THR A 439     -16.198 -16.573  -3.003  1.00  0.680          H  
ATOM   6642  HA  THR A 439     -15.629 -13.736  -3.816  1.00  0.580          H  
ATOM   6643  HB  THR A 439     -17.256 -15.818  -5.372  1.00  0.850          H  
ATOM   6644  HG1 THR A 439     -15.048 -16.243  -5.567  1.00  0.850          H  
ATOM   6645 1HG2 THR A 439     -17.237 -14.094  -7.129  1.00  0.850          H  
ATOM   6646 2HG2 THR A 439     -18.005 -13.465  -5.659  1.00  0.850          H  
ATOM   6647 3HG2 THR A 439     -16.326 -13.035  -6.044  1.00  0.850          H  
ATOM   6648  N   GLY A 440     -17.642 -13.310  -2.295  1.00  0.490          N  
ATOM   6649  CA  GLY A 440     -18.911 -13.062  -1.630  1.00  0.460          C  
ATOM   6650  C   GLY A 440     -18.769 -12.666  -0.177  1.00  0.370          C  
ATOM   6651  O   GLY A 440     -17.816 -13.060   0.500  1.00  0.460          O  
ATOM   6652  H   GLY A 440     -16.792 -12.828  -2.032  1.00  0.590          H  
ATOM   6653 1HA  GLY A 440     -19.503 -12.350  -2.181  1.00  0.550          H  
ATOM   6654 2HA  GLY A 440     -19.471 -13.990  -1.653  1.00  0.550          H  
ATOM   6655  N   ARG A 441     -19.739 -11.918   0.346  1.00  0.380          N  
ATOM   6656  CA  ARG A 441     -19.666 -11.560   1.761  1.00  0.370          C  
ATOM   6657  C   ARG A 441     -20.238 -12.650   2.658  1.00  0.350          C  
ATOM   6658  O   ARG A 441     -21.278 -12.466   3.288  1.00  0.450          O  
ATOM   6659  CB  ARG A 441     -20.375 -10.246   2.097  1.00  0.520          C  
ATOM   6660  CG  ARG A 441     -19.752  -8.937   1.591  1.00  0.520          C  
ATOM   6661  CD  ARG A 441     -20.502  -7.748   2.149  1.00  0.520          C  
ATOM   6662  NE  ARG A 441     -19.946  -6.395   1.753  1.00  0.520          N  
ATOM   6663  CZ  ARG A 441     -20.398  -5.199   2.272  1.00  0.520          C  
ATOM   6664  NH1 ARG A 441     -21.343  -5.190   3.180  1.00  0.520          N  
ATOM   6665  NH2 ARG A 441     -19.953  -4.007   1.894  1.00  0.520          N  
ATOM   6666  H   ARG A 441     -20.513 -11.590  -0.251  1.00  0.460          H  
ATOM   6667  HA  ARG A 441     -18.615 -11.432   2.022  1.00  0.440          H  
ATOM   6668 1HB  ARG A 441     -21.383 -10.286   1.686  1.00  0.630          H  
ATOM   6669 2HB  ARG A 441     -20.467 -10.158   3.162  1.00  0.630          H  
ATOM   6670 1HG  ARG A 441     -18.728  -8.880   1.937  1.00  0.630          H  
ATOM   6671 2HG  ARG A 441     -19.789  -8.889   0.514  1.00  0.630          H  
ATOM   6672 1HD  ARG A 441     -21.532  -7.805   1.789  1.00  0.630          H  
ATOM   6673 2HD  ARG A 441     -20.496  -7.818   3.235  1.00  0.630          H  
ATOM   6674  HE  ARG A 441     -19.184  -6.357   1.073  1.00  0.630          H  
ATOM   6675 1HH1 ARG A 441     -21.756  -6.041   3.506  1.00  0.630          H  
ATOM   6676 2HH1 ARG A 441     -21.666  -4.270   3.544  1.00  0.630          H  
ATOM   6677 1HH2 ARG A 441     -19.250  -3.861   1.135  1.00  0.630          H  
ATOM   6678 2HH2 ARG A 441     -20.386  -3.200   2.379  1.00  0.630          H  
ATOM   6679  N   LYS A 442     -19.566 -13.785   2.709  1.00  0.420          N  
ATOM   6680  CA  LYS A 442     -20.061 -14.880   3.527  1.00  0.460          C  
ATOM   6681  C   LYS A 442     -20.221 -14.373   4.956  1.00  0.420          C  
ATOM   6682  O   LYS A 442     -19.279 -13.833   5.527  1.00  0.480          O  
ATOM   6683  CB  LYS A 442     -19.125 -16.090   3.447  1.00  0.630          C  
ATOM   6684  CG  LYS A 442     -19.603 -17.310   4.237  1.00  0.630          C  
ATOM   6685  CD  LYS A 442     -18.694 -18.529   4.038  1.00  0.630          C  
ATOM   6686  CE  LYS A 442     -19.175 -19.700   4.906  1.00  0.630          C  
ATOM   6687  NZ  LYS A 442     -18.350 -20.934   4.730  1.00  0.630          N  
ATOM   6688  H   LYS A 442     -18.714 -13.851   2.144  1.00  0.500          H  
ATOM   6689  HA  LYS A 442     -21.043 -15.177   3.165  1.00  0.550          H  
ATOM   6690 1HB  LYS A 442     -19.016 -16.387   2.401  1.00  0.750          H  
ATOM   6691 2HB  LYS A 442     -18.137 -15.811   3.811  1.00  0.750          H  
ATOM   6692 1HG  LYS A 442     -19.628 -17.064   5.302  1.00  0.750          H  
ATOM   6693 2HG  LYS A 442     -20.613 -17.568   3.920  1.00  0.750          H  
ATOM   6694 1HD  LYS A 442     -18.705 -18.829   2.989  1.00  0.750          H  
ATOM   6695 2HD  LYS A 442     -17.671 -18.273   4.316  1.00  0.750          H  
ATOM   6696 1HE  LYS A 442     -19.127 -19.395   5.950  1.00  0.750          H  
ATOM   6697 2HE  LYS A 442     -20.211 -19.930   4.654  1.00  0.750          H  
ATOM   6698 1HZ  LYS A 442     -18.709 -21.662   5.335  1.00  0.750          H  
ATOM   6699 2HZ  LYS A 442     -18.401 -21.249   3.773  1.00  0.750          H  
ATOM   6700 3HZ  LYS A 442     -17.389 -20.741   4.973  1.00  0.750          H  
ATOM   6701  N   GLY A 443     -21.402 -14.603   5.540  1.00  0.420          N  
ATOM   6702  CA  GLY A 443     -21.737 -14.133   6.891  1.00  0.420          C  
ATOM   6703  C   GLY A 443     -22.808 -13.034   6.812  1.00  0.420          C  
ATOM   6704  O   GLY A 443     -23.495 -12.725   7.798  1.00  0.430          O  
ATOM   6705  H   GLY A 443     -22.115 -15.077   5.006  1.00  0.500          H  
ATOM   6706 1HA  GLY A 443     -22.095 -14.966   7.496  1.00  0.500          H  
ATOM   6707 2HA  GLY A 443     -20.841 -13.742   7.375  1.00  0.500          H  
ATOM   6708  N   LEU A 444     -23.009 -12.512   5.603  1.00  0.480          N  
ATOM   6709  CA  LEU A 444     -23.998 -11.482   5.311  1.00  0.520          C  
ATOM   6710  C   LEU A 444     -25.430 -11.878   5.628  1.00  0.490          C  
ATOM   6711  O   LEU A 444     -26.172 -11.106   6.231  1.00  0.510          O  
ATOM   6712  CB  LEU A 444     -23.914 -11.112   3.836  1.00  0.710          C  
ATOM   6713  CG  LEU A 444     -24.895 -10.085   3.316  1.00  0.710          C  
ATOM   6714  CD1 LEU A 444     -24.686  -8.726   4.004  1.00  0.710          C  
ATOM   6715  CD2 LEU A 444     -24.732  -9.985   1.830  1.00  0.710          C  
ATOM   6716  H   LEU A 444     -22.379 -12.787   4.842  1.00  0.580          H  
ATOM   6717  HA  LEU A 444     -23.755 -10.614   5.908  1.00  0.620          H  
ATOM   6718 1HB  LEU A 444     -22.932 -10.705   3.659  1.00  0.850          H  
ATOM   6719 2HB  LEU A 444     -24.016 -12.012   3.239  1.00  0.850          H  
ATOM   6720  HG  LEU A 444     -25.894 -10.414   3.529  1.00  0.850          H  
ATOM   6721 1HD1 LEU A 444     -25.410  -8.014   3.602  1.00  0.850          H  
ATOM   6722 2HD1 LEU A 444     -24.833  -8.814   5.077  1.00  0.850          H  
ATOM   6723 3HD1 LEU A 444     -23.678  -8.371   3.799  1.00  0.850          H  
ATOM   6724 1HD2 LEU A 444     -25.453  -9.277   1.459  1.00  0.850          H  
ATOM   6725 2HD2 LEU A 444     -23.728  -9.649   1.574  1.00  0.850          H  
ATOM   6726 3HD2 LEU A 444     -24.915 -10.949   1.373  1.00  0.850          H  
ATOM   6727  N   THR A 445     -25.839 -13.097   5.275  1.00  0.490          N  
ATOM   6728  CA  THR A 445     -27.227 -13.485   5.493  1.00  0.500          C  
ATOM   6729  C   THR A 445     -27.643 -13.206   6.929  1.00  0.450          C  
ATOM   6730  O   THR A 445     -28.756 -12.741   7.177  1.00  0.470          O  
ATOM   6731  CB  THR A 445     -27.455 -14.975   5.168  1.00  0.700          C  
ATOM   6732  OG1 THR A 445     -27.097 -15.224   3.800  1.00  0.700          O  
ATOM   6733  CG2 THR A 445     -28.933 -15.318   5.357  1.00  0.700          C  
ATOM   6734  H   THR A 445     -25.214 -13.739   4.812  1.00  0.590          H  
ATOM   6735  HA  THR A 445     -27.858 -12.893   4.835  1.00  0.600          H  
ATOM   6736  HB  THR A 445     -26.845 -15.595   5.820  1.00  0.840          H  
ATOM   6737  HG1 THR A 445     -27.138 -16.170   3.621  1.00  0.840          H  
ATOM   6738 1HG2 THR A 445     -29.090 -16.365   5.110  1.00  0.840          H  
ATOM   6739 2HG2 THR A 445     -29.236 -15.145   6.386  1.00  0.840          H  
ATOM   6740 3HG2 THR A 445     -29.535 -14.695   4.695  1.00  0.840          H  
ATOM   6741  N   THR A 446     -26.769 -13.541   7.872  1.00  0.430          N  
ATOM   6742  CA  THR A 446     -27.006 -13.322   9.281  1.00  0.430          C  
ATOM   6743  C   THR A 446     -26.965 -11.827   9.632  1.00  0.400          C  
ATOM   6744  O   THR A 446     -27.892 -11.308  10.275  1.00  0.450          O  
ATOM   6745  CB  THR A 446     -25.950 -14.078  10.126  1.00  0.600          C  
ATOM   6746  OG1 THR A 446     -26.034 -15.494   9.857  1.00  0.600          O  
ATOM   6747  CG2 THR A 446     -26.187 -13.842  11.625  1.00  0.600          C  
ATOM   6748  H   THR A 446     -25.886 -13.943   7.596  1.00  0.520          H  
ATOM   6749  HA  THR A 446     -27.997 -13.704   9.527  1.00  0.520          H  
ATOM   6750  HB  THR A 446     -24.951 -13.723   9.856  1.00  0.720          H  
ATOM   6751  HG1 THR A 446     -25.281 -15.945  10.255  1.00  0.720          H  
ATOM   6752 1HG2 THR A 446     -25.441 -14.381  12.194  1.00  0.720          H  
ATOM   6753 2HG2 THR A 446     -26.116 -12.778  11.863  1.00  0.720          H  
ATOM   6754 3HG2 THR A 446     -27.179 -14.199  11.903  1.00  0.720          H  
ATOM   6755  N   SER A 447     -25.910 -11.099   9.191  1.00  0.370          N  
ATOM   6756  CA  SER A 447     -25.781  -9.694   9.627  1.00  0.410          C  
ATOM   6757  C   SER A 447     -26.928  -8.823   9.143  1.00  0.420          C  
ATOM   6758  O   SER A 447     -27.342  -7.888   9.835  1.00  0.490          O  
ATOM   6759  CB  SER A 447     -24.493  -9.055   9.172  1.00  0.560          C  
ATOM   6760  OG  SER A 447     -24.507  -8.796   7.801  1.00  0.560          O  
ATOM   6761  H   SER A 447     -25.178 -11.538   8.621  1.00  0.440          H  
ATOM   6762  HA  SER A 447     -25.793  -9.685  10.714  1.00  0.490          H  
ATOM   6763 1HB  SER A 447     -24.332  -8.129   9.724  1.00  0.670          H  
ATOM   6764 2HB  SER A 447     -23.677  -9.724   9.413  1.00  0.670          H  
ATOM   6765  HG  SER A 447     -23.688  -8.332   7.618  1.00  0.670          H  
ATOM   6766  N   ILE A 448     -27.577  -9.231   8.058  1.00  0.400          N  
ATOM   6767  CA  ILE A 448     -28.736  -8.508   7.557  1.00  0.440          C  
ATOM   6768  C   ILE A 448     -29.807  -8.362   8.632  1.00  0.490          C  
ATOM   6769  O   ILE A 448     -30.522  -7.356   8.640  1.00  0.560          O  
ATOM   6770  CB  ILE A 448     -29.345  -9.169   6.293  1.00  0.600          C  
ATOM   6771  CG1 ILE A 448     -28.379  -8.977   5.101  1.00  0.600          C  
ATOM   6772  CG2 ILE A 448     -30.757  -8.573   5.981  1.00  0.600          C  
ATOM   6773  CD1 ILE A 448     -28.695  -9.827   3.897  1.00  0.600          C  
ATOM   6774  H   ILE A 448     -27.165  -9.995   7.507  1.00  0.480          H  
ATOM   6775  HA  ILE A 448     -28.412  -7.513   7.271  1.00  0.530          H  
ATOM   6776  HB  ILE A 448     -29.436 -10.243   6.464  1.00  0.720          H  
ATOM   6777 1HG1 ILE A 448     -28.410  -7.935   4.798  1.00  0.720          H  
ATOM   6778 2HG1 ILE A 448     -27.377  -9.197   5.429  1.00  0.720          H  
ATOM   6779 1HG2 ILE A 448     -31.181  -9.048   5.107  1.00  0.720          H  
ATOM   6780 2HG2 ILE A 448     -31.436  -8.743   6.810  1.00  0.720          H  
ATOM   6781 3HG2 ILE A 448     -30.671  -7.501   5.803  1.00  0.720          H  
ATOM   6782 1HD1 ILE A 448     -27.973  -9.621   3.110  1.00  0.720          H  
ATOM   6783 2HD1 ILE A 448     -28.641 -10.872   4.175  1.00  0.720          H  
ATOM   6784 3HD1 ILE A 448     -29.684  -9.607   3.523  1.00  0.720          H  
ATOM   6785  N   PHE A 449     -29.984  -9.364   9.495  1.00  0.520          N  
ATOM   6786  CA  PHE A 449     -31.047  -9.285  10.478  1.00  0.600          C  
ATOM   6787  C   PHE A 449     -30.544  -8.964  11.894  1.00  0.580          C  
ATOM   6788  O   PHE A 449     -31.265  -8.344  12.679  1.00  0.630          O  
ATOM   6789  CB  PHE A 449     -31.771 -10.620  10.465  1.00  0.810          C  
ATOM   6790  CG  PHE A 449     -32.284 -10.927   9.089  1.00  0.810          C  
ATOM   6791  CD1 PHE A 449     -31.548 -11.769   8.266  1.00  0.810          C  
ATOM   6792  CD2 PHE A 449     -33.453 -10.376   8.597  1.00  0.810          C  
ATOM   6793  CE1 PHE A 449     -31.956 -12.055   6.990  1.00  0.810          C  
ATOM   6794  CE2 PHE A 449     -33.873 -10.665   7.310  1.00  0.810          C  
ATOM   6795  CZ  PHE A 449     -33.119 -11.505   6.506  1.00  0.810          C  
ATOM   6796  H   PHE A 449     -29.363 -10.176   9.490  1.00  0.620          H  
ATOM   6797  HA  PHE A 449     -31.739  -8.501  10.176  1.00  0.720          H  
ATOM   6798 1HB  PHE A 449     -31.083 -11.412  10.773  1.00  0.970          H  
ATOM   6799 2HB  PHE A 449     -32.604 -10.605  11.161  1.00  0.970          H  
ATOM   6800  HD1 PHE A 449     -30.618 -12.203   8.643  1.00  0.970          H  
ATOM   6801  HD2 PHE A 449     -34.040  -9.707   9.228  1.00  0.970          H  
ATOM   6802  HE1 PHE A 449     -31.346 -12.715   6.367  1.00  0.970          H  
ATOM   6803  HE2 PHE A 449     -34.795 -10.227   6.925  1.00  0.970          H  
ATOM   6804  HZ  PHE A 449     -33.444 -11.729   5.492  1.00  0.970          H  
ATOM   6805  N   ASP A 450     -29.308  -9.367  12.218  1.00  0.530          N  
ATOM   6806  CA  ASP A 450     -28.751  -9.155  13.565  1.00  0.520          C  
ATOM   6807  C   ASP A 450     -27.893  -7.891  13.749  1.00  0.500          C  
ATOM   6808  O   ASP A 450     -27.786  -7.377  14.864  1.00  0.500          O  
ATOM   6809  CB  ASP A 450     -27.949 -10.378  14.028  1.00  0.730          C  
ATOM   6810  CG  ASP A 450     -28.814 -11.627  14.238  1.00  0.730          C  
ATOM   6811  OD1 ASP A 450     -29.752 -11.572  15.005  1.00  0.730          O  
ATOM   6812  OD2 ASP A 450     -28.516 -12.627  13.646  1.00  0.730          O  
ATOM   6813  H   ASP A 450     -28.761  -9.889  11.528  1.00  0.640          H  
ATOM   6814  HA  ASP A 450     -29.594  -9.064  14.248  1.00  0.620          H  
ATOM   6815 1HB  ASP A 450     -27.185 -10.612  13.282  1.00  0.880          H  
ATOM   6816 2HB  ASP A 450     -27.435 -10.148  14.955  1.00  0.880          H  
ATOM   6817  N   GLY A 451     -27.262  -7.391  12.677  1.00  0.520          N  
ATOM   6818  CA  GLY A 451     -26.329  -6.263  12.748  1.00  0.540          C  
ATOM   6819  C   GLY A 451     -24.871  -6.720  12.820  1.00  0.490          C  
ATOM   6820  O   GLY A 451     -23.954  -5.913  12.701  1.00  0.540          O  
ATOM   6821  H   GLY A 451     -27.429  -7.785  11.751  1.00  0.620          H  
ATOM   6822 1HA  GLY A 451     -26.467  -5.638  11.867  1.00  0.650          H  
ATOM   6823 2HA  GLY A 451     -26.563  -5.647  13.616  1.00  0.650          H  
ATOM   6824  N   TYR A 452     -24.681  -8.017  12.986  1.00  0.420          N  
ATOM   6825  CA  TYR A 452     -23.394  -8.686  13.087  1.00  0.380          C  
ATOM   6826  C   TYR A 452     -23.543 -10.152  12.715  1.00  0.340          C  
ATOM   6827  O   TYR A 452     -24.656 -10.669  12.681  1.00  0.360          O  
ATOM   6828  CB  TYR A 452     -22.874  -8.579  14.514  1.00  0.550          C  
ATOM   6829  CG  TYR A 452     -23.825  -9.183  15.529  1.00  0.550          C  
ATOM   6830  CD1 TYR A 452     -23.731 -10.520  15.872  1.00  0.550          C  
ATOM   6831  CD2 TYR A 452     -24.800  -8.396  16.107  1.00  0.550          C  
ATOM   6832  CE1 TYR A 452     -24.610 -11.073  16.757  1.00  0.550          C  
ATOM   6833  CE2 TYR A 452     -25.676  -8.946  17.007  1.00  0.550          C  
ATOM   6834  CZ  TYR A 452     -25.591 -10.286  17.326  1.00  0.550          C  
ATOM   6835  OH  TYR A 452     -26.474 -10.849  18.215  1.00  0.550          O  
ATOM   6836  H   TYR A 452     -25.510  -8.585  13.067  1.00  0.500          H  
ATOM   6837  HA  TYR A 452     -22.690  -8.224  12.393  1.00  0.460          H  
ATOM   6838 1HB  TYR A 452     -21.940  -9.115  14.580  1.00  0.660          H  
ATOM   6839 2HB  TYR A 452     -22.697  -7.538  14.775  1.00  0.660          H  
ATOM   6840  HD1 TYR A 452     -22.969 -11.134  15.432  1.00  0.660          H  
ATOM   6841  HD2 TYR A 452     -24.881  -7.342  15.843  1.00  0.660          H  
ATOM   6842  HE1 TYR A 452     -24.534 -12.130  17.008  1.00  0.660          H  
ATOM   6843  HE2 TYR A 452     -26.451  -8.324  17.456  1.00  0.660          H  
ATOM   6844  HH  TYR A 452     -26.385 -11.807  18.182  1.00  0.660          H  
ATOM   6845  N   THR A 453     -22.439 -10.843  12.472  1.00  0.320          N  
ATOM   6846  CA  THR A 453     -22.544 -12.283  12.239  1.00  0.320          C  
ATOM   6847  C   THR A 453     -22.195 -12.975  13.536  1.00  0.280          C  
ATOM   6848  O   THR A 453     -21.352 -12.498  14.298  1.00  0.310          O  
ATOM   6849  CB  THR A 453     -21.639 -12.813  11.112  1.00  0.450          C  
ATOM   6850  OG1 THR A 453     -21.910 -14.212  10.922  1.00  0.450          O  
ATOM   6851  CG2 THR A 453     -20.173 -12.647  11.477  1.00  0.450          C  
ATOM   6852  H   THR A 453     -21.540 -10.387  12.481  1.00  0.380          H  
ATOM   6853  HA  THR A 453     -23.571 -12.534  11.985  1.00  0.380          H  
ATOM   6854  HB  THR A 453     -21.867 -12.286  10.199  1.00  0.540          H  
ATOM   6855  HG1 THR A 453     -21.439 -14.533  10.130  1.00  0.540          H  
ATOM   6856 1HG2 THR A 453     -19.557 -13.026  10.668  1.00  0.540          H  
ATOM   6857 2HG2 THR A 453     -19.951 -11.603  11.638  1.00  0.540          H  
ATOM   6858 3HG2 THR A 453     -19.939 -13.200  12.381  1.00  0.540          H  
ATOM   6859  N   ASN A 454     -22.868 -14.074  13.808  1.00  0.290          N  
ATOM   6860  CA  ASN A 454     -22.652 -14.830  15.028  1.00  0.330          C  
ATOM   6861  C   ASN A 454     -21.443 -15.773  14.897  1.00  0.320          C  
ATOM   6862  O   ASN A 454     -20.788 -15.831  13.847  1.00  0.330          O  
ATOM   6863  CB  ASN A 454     -23.964 -15.531  15.412  1.00  0.450          C  
ATOM   6864  CG  ASN A 454     -24.406 -16.595  14.467  1.00  0.450          C  
ATOM   6865  OD1 ASN A 454     -23.571 -17.312  13.899  1.00  0.450          O  
ATOM   6866  ND2 ASN A 454     -25.703 -16.709  14.269  1.00  0.450          N  
ATOM   6867  H   ASN A 454     -23.533 -14.400  13.124  1.00  0.350          H  
ATOM   6868  HA  ASN A 454     -22.417 -14.126  15.828  1.00  0.400          H  
ATOM   6869 1HB  ASN A 454     -23.870 -15.980  16.383  1.00  0.540          H  
ATOM   6870 2HB  ASN A 454     -24.754 -14.784  15.485  1.00  0.540          H  
ATOM   6871 1HD2 ASN A 454     -26.060 -17.402  13.638  1.00  0.540          H  
ATOM   6872 2HD2 ASN A 454     -26.343 -16.091  14.739  1.00  0.540          H  
ATOM   6873  N   THR A 455     -21.195 -16.565  15.938  1.00  0.360          N  
ATOM   6874  CA  THR A 455     -20.033 -17.457  16.005  1.00  0.440          C  
ATOM   6875  C   THR A 455     -20.036 -18.614  15.005  1.00  0.540          C  
ATOM   6876  O   THR A 455     -19.076 -19.383  14.959  1.00  1.070          O  
ATOM   6877  CB  THR A 455     -19.834 -18.029  17.430  1.00  0.580          C  
ATOM   6878  OG1 THR A 455     -21.034 -18.701  17.847  1.00  0.580          O  
ATOM   6879  CG2 THR A 455     -19.455 -16.925  18.423  1.00  0.580          C  
ATOM   6880  H   THR A 455     -21.787 -16.461  16.763  1.00  0.430          H  
ATOM   6881  HA  THR A 455     -19.153 -16.852  15.786  1.00  0.530          H  
ATOM   6882  HB  THR A 455     -19.025 -18.756  17.408  1.00  0.700          H  
ATOM   6883  HG1 THR A 455     -21.091 -19.551  17.398  1.00  0.700          H  
ATOM   6884 1HG2 THR A 455     -19.310 -17.360  19.408  1.00  0.700          H  
ATOM   6885 2HG2 THR A 455     -18.528 -16.448  18.096  1.00  0.700          H  
ATOM   6886 3HG2 THR A 455     -20.215 -16.203  18.471  1.00  0.700          H  
ATOM   6887  N   SER A 456     -21.103 -18.770  14.210  1.00  0.530          N  
ATOM   6888  CA  SER A 456     -21.117 -19.804  13.177  1.00  0.610          C  
ATOM   6889  C   SER A 456     -20.213 -19.415  11.993  1.00  0.430          C  
ATOM   6890  O   SER A 456     -19.860 -20.263  11.167  1.00  0.510          O  
ATOM   6891  CB  SER A 456     -22.529 -20.074  12.679  1.00  0.820          C  
ATOM   6892  OG  SER A 456     -23.042 -18.987  11.956  1.00  0.820          O  
ATOM   6893  H   SER A 456     -21.903 -18.143  14.290  1.00  0.640          H  
ATOM   6894  HA  SER A 456     -20.728 -20.725  13.611  1.00  0.730          H  
ATOM   6895 1HB  SER A 456     -22.518 -20.958  12.044  1.00  0.990          H  
ATOM   6896 2HB  SER A 456     -23.179 -20.285  13.526  1.00  0.990          H  
ATOM   6897  HG  SER A 456     -23.374 -18.365  12.617  1.00  0.990          H  
ATOM   6898  N   THR A 457     -19.821 -18.134  11.918  1.00  0.440          N  
ATOM   6899  CA  THR A 457     -18.943 -17.644  10.861  1.00  0.600          C  
ATOM   6900  C   THR A 457     -17.525 -17.579  11.415  1.00  0.680          C  
ATOM   6901  O   THR A 457     -17.288 -16.924  12.433  1.00  1.190          O  
ATOM   6902  CB  THR A 457     -19.388 -16.235  10.362  1.00  0.780          C  
ATOM   6903  OG1 THR A 457     -20.714 -16.308   9.801  1.00  0.780          O  
ATOM   6904  CG2 THR A 457     -18.436 -15.683   9.294  1.00  0.780          C  
ATOM   6905  H   THR A 457     -20.147 -17.477  12.630  1.00  0.530          H  
ATOM   6906  HA  THR A 457     -18.961 -18.341  10.026  1.00  0.720          H  
ATOM   6907  HB  THR A 457     -19.405 -15.556  11.214  1.00  0.930          H  
ATOM   6908  HG1 THR A 457     -21.345 -16.497  10.509  1.00  0.930          H  
ATOM   6909 1HG2 THR A 457     -18.778 -14.698   8.976  1.00  0.930          H  
ATOM   6910 2HG2 THR A 457     -17.434 -15.594   9.697  1.00  0.930          H  
ATOM   6911 3HG2 THR A 457     -18.422 -16.352   8.436  1.00  0.930          H  
ATOM   6912  N   GLY A 458     -16.583 -18.274  10.765  1.00  0.650          N  
ATOM   6913  CA  GLY A 458     -15.197 -18.268  11.227  1.00  0.660          C  
ATOM   6914  C   GLY A 458     -14.657 -16.876  11.015  1.00  0.630          C  
ATOM   6915  O   GLY A 458     -15.041 -16.223  10.044  1.00  1.060          O  
ATOM   6916  H   GLY A 458     -16.842 -18.803   9.944  1.00  0.780          H  
ATOM   6917 1HA  GLY A 458     -15.153 -18.534  12.284  1.00  0.790          H  
ATOM   6918 2HA  GLY A 458     -14.606 -18.994  10.669  1.00  0.790          H  
ATOM   6919  N   GLU A 459     -13.769 -16.402  11.902  1.00  0.540          N  
ATOM   6920  CA  GLU A 459     -13.218 -15.057  11.781  1.00  0.440          C  
ATOM   6921  C   GLU A 459     -14.400 -14.085  11.644  1.00  0.370          C  
ATOM   6922  O   GLU A 459     -14.333 -13.094  10.906  1.00  0.320          O  
ATOM   6923  CB  GLU A 459     -12.277 -14.968  10.572  1.00  0.660          C  
ATOM   6924  CG  GLU A 459     -11.066 -15.943  10.612  1.00  0.660          C  
ATOM   6925  CD  GLU A 459     -10.108 -15.777   9.429  1.00  0.660          C  
ATOM   6926  OE1 GLU A 459     -10.472 -15.101   8.522  1.00  0.660          O  
ATOM   6927  OE2 GLU A 459      -8.977 -16.195   9.498  1.00  0.660          O  
ATOM   6928  H   GLU A 459     -13.458 -16.947  12.709  1.00  0.650          H  
ATOM   6929  HA  GLU A 459     -12.656 -14.822  12.681  1.00  0.530          H  
ATOM   6930 1HB  GLU A 459     -12.825 -15.128   9.649  1.00  0.790          H  
ATOM   6931 2HB  GLU A 459     -11.886 -13.968  10.540  1.00  0.790          H  
ATOM   6932 1HG  GLU A 459     -10.520 -15.782  11.538  1.00  0.790          H  
ATOM   6933 2HG  GLU A 459     -11.445 -16.961  10.625  1.00  0.790          H  
ATOM   6934  N   GLY A 460     -15.471 -14.373  12.402  1.00  0.440          N  
ATOM   6935  CA  GLY A 460     -16.732 -13.654  12.364  1.00  0.450          C  
ATOM   6936  C   GLY A 460     -16.653 -12.189  12.708  1.00  0.400          C  
ATOM   6937  O   GLY A 460     -17.366 -11.377  12.105  1.00  0.390          O  
ATOM   6938  H   GLY A 460     -15.401 -15.170  13.027  1.00  0.530          H  
ATOM   6939 1HA  GLY A 460     -17.158 -13.765  11.369  1.00  0.540          H  
ATOM   6940 2HA  GLY A 460     -17.429 -14.150  13.044  1.00  0.540          H  
ATOM   6941  N   LEU A 461     -15.779 -11.819  13.644  1.00  0.410          N  
ATOM   6942  CA  LEU A 461     -15.724 -10.422  14.007  1.00  0.410          C  
ATOM   6943  C   LEU A 461     -14.881  -9.733  12.984  1.00  0.370          C  
ATOM   6944  O   LEU A 461     -15.257  -8.693  12.467  1.00  0.390          O  
ATOM   6945  CB  LEU A 461     -15.101 -10.202  15.382  1.00  0.570          C  
ATOM   6946  CG  LEU A 461     -15.823 -10.801  16.587  1.00  0.570          C  
ATOM   6947  CD1 LEU A 461     -15.022 -10.537  17.767  1.00  0.570          C  
ATOM   6948  CD2 LEU A 461     -17.143 -10.225  16.766  1.00  0.570          C  
ATOM   6949  H   LEU A 461     -15.156 -12.500  14.087  1.00  0.490          H  
ATOM   6950  HA  LEU A 461     -16.722  -9.995  13.973  1.00  0.490          H  
ATOM   6951 1HB  LEU A 461     -14.105 -10.631  15.361  1.00  0.690          H  
ATOM   6952 2HB  LEU A 461     -15.009  -9.128  15.549  1.00  0.690          H  
ATOM   6953  HG  LEU A 461     -15.913 -11.878  16.456  1.00  0.690          H  
ATOM   6954 1HD1 LEU A 461     -15.479 -10.971  18.588  1.00  0.690          H  
ATOM   6955 2HD1 LEU A 461     -14.064 -10.959  17.654  1.00  0.690          H  
ATOM   6956 3HD1 LEU A 461     -14.930  -9.468  17.920  1.00  0.690          H  
ATOM   6957 1HD2 LEU A 461     -17.617 -10.638  17.622  1.00  0.690          H  
ATOM   6958 2HD2 LEU A 461     -17.033  -9.160  16.907  1.00  0.690          H  
ATOM   6959 3HD2 LEU A 461     -17.748 -10.435  15.898  1.00  0.690          H  
ATOM   6960  N   ALA A 462     -13.775 -10.346  12.583  1.00  0.340          N  
ATOM   6961  CA  ALA A 462     -12.941  -9.665  11.598  1.00  0.330          C  
ATOM   6962  C   ALA A 462     -13.754  -9.381  10.330  1.00  0.290          C  
ATOM   6963  O   ALA A 462     -13.624  -8.303   9.730  1.00  0.300          O  
ATOM   6964  CB  ALA A 462     -11.716 -10.483  11.293  1.00  0.470          C  
ATOM   6965  H   ALA A 462     -13.511 -11.236  13.016  1.00  0.410          H  
ATOM   6966  HA  ALA A 462     -12.637  -8.709  12.009  1.00  0.400          H  
ATOM   6967 1HB  ALA A 462     -11.093  -9.963  10.573  1.00  0.560          H  
ATOM   6968 2HB  ALA A 462     -11.178 -10.618  12.205  1.00  0.560          H  
ATOM   6969 3HB  ALA A 462     -12.026 -11.448  10.886  1.00  0.560          H  
ATOM   6970  N   TRP A 463     -14.618 -10.328   9.940  1.00  0.290          N  
ATOM   6971  CA  TRP A 463     -15.481 -10.111   8.799  1.00  0.300          C  
ATOM   6972  C   TRP A 463     -16.449  -8.965   9.048  1.00  0.270          C  
ATOM   6973  O   TRP A 463     -16.590  -8.074   8.204  1.00  0.270          O  
ATOM   6974  CB  TRP A 463     -16.296 -11.365   8.473  1.00  0.420          C  
ATOM   6975  CG  TRP A 463     -17.321 -11.099   7.408  1.00  0.420          C  
ATOM   6976  CD1 TRP A 463     -17.151 -11.111   6.068  1.00  0.420          C  
ATOM   6977  CD2 TRP A 463     -18.706 -10.766   7.624  1.00  0.420          C  
ATOM   6978  NE1 TRP A 463     -18.320 -10.791   5.446  1.00  0.420          N  
ATOM   6979  CE2 TRP A 463     -19.275 -10.577   6.383  1.00  0.420          C  
ATOM   6980  CE3 TRP A 463     -19.486 -10.608   8.753  1.00  0.420          C  
ATOM   6981  CZ2 TRP A 463     -20.588 -10.230   6.243  1.00  0.420          C  
ATOM   6982  CZ3 TRP A 463     -20.789 -10.250   8.617  1.00  0.420          C  
ATOM   6983  CH2 TRP A 463     -21.320 -10.067   7.401  1.00  0.420          C  
ATOM   6984  H   TRP A 463     -14.652 -11.224  10.437  1.00  0.350          H  
ATOM   6985  HA  TRP A 463     -14.861  -9.862   7.942  1.00  0.360          H  
ATOM   6986 1HB  TRP A 463     -15.639 -12.168   8.154  1.00  0.500          H  
ATOM   6987 2HB  TRP A 463     -16.807 -11.709   9.370  1.00  0.500          H  
ATOM   6988  HD1 TRP A 463     -16.231 -11.328   5.561  1.00  0.500          H  
ATOM   6989  HE1 TRP A 463     -18.463 -10.729   4.465  1.00  0.500          H  
ATOM   6990  HE3 TRP A 463     -19.055 -10.754   9.729  1.00  0.500          H  
ATOM   6991  HZ2 TRP A 463     -21.054 -10.081   5.280  1.00  0.500          H  
ATOM   6992  HZ3 TRP A 463     -21.384 -10.117   9.514  1.00  0.500          H  
ATOM   6993  HH2 TRP A 463     -22.344  -9.794   7.331  1.00  0.500          H  
ATOM   6994  N   ALA A 464     -17.140  -8.986  10.191  1.00  0.280          N  
ATOM   6995  CA  ALA A 464     -18.122  -7.960  10.471  1.00  0.280          C  
ATOM   6996  C   ALA A 464     -17.500  -6.580  10.558  1.00  0.260          C  
ATOM   6997  O   ALA A 464     -18.066  -5.632  10.009  1.00  0.280          O  
ATOM   6998  CB  ALA A 464     -18.849  -8.298  11.748  1.00  0.390          C  
ATOM   6999  H   ALA A 464     -17.011  -9.751  10.864  1.00  0.340          H  
ATOM   7000  HA  ALA A 464     -18.836  -7.943   9.652  1.00  0.340          H  
ATOM   7001 1HB  ALA A 464     -19.610  -7.554  11.953  1.00  0.470          H  
ATOM   7002 2HB  ALA A 464     -19.309  -9.272  11.654  1.00  0.470          H  
ATOM   7003 3HB  ALA A 464     -18.129  -8.324  12.542  1.00  0.470          H  
ATOM   7004  N   MET A 465     -16.307  -6.481  11.165  1.00  0.280          N  
ATOM   7005  CA  MET A 465     -15.634  -5.203  11.335  1.00  0.300          C  
ATOM   7006  C   MET A 465     -15.293  -4.640   9.951  1.00  0.260          C  
ATOM   7007  O   MET A 465     -15.499  -3.449   9.686  1.00  0.280          O  
ATOM   7008  CB  MET A 465     -14.403  -5.362  12.229  1.00  0.410          C  
ATOM   7009  CG  MET A 465     -14.707  -5.769  13.720  1.00  0.410          C  
ATOM   7010  SD  MET A 465     -15.772  -4.654  14.664  1.00  0.410          S  
ATOM   7011  CE  MET A 465     -14.766  -3.312  15.036  1.00  0.410          C  
ATOM   7012  H   MET A 465     -15.895  -7.319  11.563  1.00  0.340          H  
ATOM   7013  HA  MET A 465     -16.300  -4.519  11.820  1.00  0.360          H  
ATOM   7014 1HB  MET A 465     -13.740  -6.116  11.800  1.00  0.490          H  
ATOM   7015 2HB  MET A 465     -13.875  -4.435  12.257  1.00  0.490          H  
ATOM   7016 1HG  MET A 465     -15.165  -6.734  13.739  1.00  0.490          H  
ATOM   7017 2HG  MET A 465     -13.767  -5.849  14.256  1.00  0.490          H  
ATOM   7018 1HE  MET A 465     -15.333  -2.618  15.630  1.00  0.490          H  
ATOM   7019 2HE  MET A 465     -13.892  -3.644  15.603  1.00  0.490          H  
ATOM   7020 3HE  MET A 465     -14.454  -2.843  14.123  1.00  0.490          H  
ATOM   7021  N   ASP A 466     -14.829  -5.515   9.039  1.00  0.230          N  
ATOM   7022  CA  ASP A 466     -14.520  -5.121   7.667  1.00  0.250          C  
ATOM   7023  C   ASP A 466     -15.775  -4.573   7.010  1.00  0.210          C  
ATOM   7024  O   ASP A 466     -15.746  -3.499   6.401  1.00  0.210          O  
ATOM   7025  CB  ASP A 466     -14.026  -6.337   6.873  1.00  0.340          C  
ATOM   7026  CG  ASP A 466     -13.604  -6.069   5.423  1.00  0.340          C  
ATOM   7027  OD1 ASP A 466     -12.541  -5.554   5.199  1.00  0.340          O  
ATOM   7028  OD2 ASP A 466     -14.409  -6.369   4.532  1.00  0.340          O  
ATOM   7029  H   ASP A 466     -14.626  -6.477   9.328  1.00  0.280          H  
ATOM   7030  HA  ASP A 466     -13.755  -4.346   7.679  1.00  0.300          H  
ATOM   7031 1HB  ASP A 466     -13.185  -6.778   7.407  1.00  0.410          H  
ATOM   7032 2HB  ASP A 466     -14.804  -7.090   6.855  1.00  0.410          H  
ATOM   7033  N   GLY A 467     -16.882  -5.305   7.177  1.00  0.200          N  
ATOM   7034  CA  GLY A 467     -18.175  -4.954   6.627  1.00  0.200          C  
ATOM   7035  C   GLY A 467     -18.579  -3.548   7.021  1.00  0.180          C  
ATOM   7036  O   GLY A 467     -18.930  -2.735   6.164  1.00  0.170          O  
ATOM   7037  H   GLY A 467     -16.806  -6.193   7.686  1.00  0.240          H  
ATOM   7038 1HA  GLY A 467     -18.154  -5.046   5.544  1.00  0.240          H  
ATOM   7039 2HA  GLY A 467     -18.914  -5.663   7.000  1.00  0.240          H  
ATOM   7040  N   TYR A 468     -18.508  -3.240   8.310  1.00  0.250          N  
ATOM   7041  CA  TYR A 468     -18.914  -1.928   8.781  1.00  0.270          C  
ATOM   7042  C   TYR A 468     -18.120  -0.809   8.118  1.00  0.230          C  
ATOM   7043  O   TYR A 468     -18.693   0.204   7.699  1.00  0.240          O  
ATOM   7044  CB  TYR A 468     -18.712  -1.847  10.280  1.00  0.370          C  
ATOM   7045  CG  TYR A 468     -19.503  -2.848  11.031  1.00  0.370          C  
ATOM   7046  CD1 TYR A 468     -18.871  -3.501  12.004  1.00  0.370          C  
ATOM   7047  CD2 TYR A 468     -20.812  -3.172  10.723  1.00  0.370          C  
ATOM   7048  CE1 TYR A 468     -19.469  -4.478  12.674  1.00  0.370          C  
ATOM   7049  CE2 TYR A 468     -21.435  -4.175  11.428  1.00  0.370          C  
ATOM   7050  CZ  TYR A 468     -20.750  -4.833  12.404  1.00  0.370          C  
ATOM   7051  OH  TYR A 468     -21.335  -5.853  13.113  1.00  0.370          O  
ATOM   7052  H   TYR A 468     -18.218  -3.973   8.972  1.00  0.300          H  
ATOM   7053  HA  TYR A 468     -19.958  -1.789   8.517  1.00  0.320          H  
ATOM   7054 1HB  TYR A 468     -17.656  -2.019  10.503  1.00  0.440          H  
ATOM   7055 2HB  TYR A 468     -18.958  -0.873  10.633  1.00  0.440          H  
ATOM   7056  HD1 TYR A 468     -17.860  -3.236  12.236  1.00  0.440          H  
ATOM   7057  HD2 TYR A 468     -21.350  -2.662   9.933  1.00  0.440          H  
ATOM   7058  HE1 TYR A 468     -18.929  -4.968  13.410  1.00  0.440          H  
ATOM   7059  HE2 TYR A 468     -22.463  -4.451  11.195  1.00  0.440          H  
ATOM   7060  HH  TYR A 468     -22.286  -5.889  12.904  1.00  0.440          H  
ATOM   7061  N   ILE A 469     -16.811  -1.007   7.981  1.00  0.210          N  
ATOM   7062  CA  ILE A 469     -15.959  -0.006   7.354  1.00  0.210          C  
ATOM   7063  C   ILE A 469     -16.381   0.186   5.890  1.00  0.200          C  
ATOM   7064  O   ILE A 469     -16.474   1.321   5.396  1.00  0.230          O  
ATOM   7065  CB  ILE A 469     -14.468  -0.411   7.441  1.00  0.290          C  
ATOM   7066  CG1 ILE A 469     -14.021  -0.393   8.930  1.00  0.290          C  
ATOM   7067  CG2 ILE A 469     -13.603   0.572   6.601  1.00  0.290          C  
ATOM   7068  CD1 ILE A 469     -12.675  -1.049   9.211  1.00  0.290          C  
ATOM   7069  H   ILE A 469     -16.396  -1.863   8.379  1.00  0.250          H  
ATOM   7070  HA  ILE A 469     -16.093   0.940   7.881  1.00  0.250          H  
ATOM   7071  HB  ILE A 469     -14.346  -1.429   7.062  1.00  0.350          H  
ATOM   7072 1HG1 ILE A 469     -13.985   0.630   9.263  1.00  0.350          H  
ATOM   7073 2HG1 ILE A 469     -14.771  -0.918   9.522  1.00  0.350          H  
ATOM   7074 1HG2 ILE A 469     -12.557   0.290   6.649  1.00  0.350          H  
ATOM   7075 2HG2 ILE A 469     -13.917   0.548   5.571  1.00  0.350          H  
ATOM   7076 3HG2 ILE A 469     -13.724   1.587   6.987  1.00  0.350          H  
ATOM   7077 1HD1 ILE A 469     -12.469  -1.000  10.273  1.00  0.350          H  
ATOM   7078 2HD1 ILE A 469     -12.717  -2.096   8.905  1.00  0.350          H  
ATOM   7079 3HD1 ILE A 469     -11.877  -0.551   8.674  1.00  0.350          H  
ATOM   7080  N   ASN A 470     -16.617  -0.928   5.195  1.00  0.180          N  
ATOM   7081  CA  ASN A 470     -16.994  -0.903   3.791  1.00  0.200          C  
ATOM   7082  C   ASN A 470     -18.309  -0.159   3.594  1.00  0.180          C  
ATOM   7083  O   ASN A 470     -18.420   0.676   2.688  1.00  0.180          O  
ATOM   7084  CB  ASN A 470     -17.178  -2.318   3.323  1.00  0.270          C  
ATOM   7085  CG  ASN A 470     -15.948  -3.053   3.429  1.00  0.270          C  
ATOM   7086  OD1 ASN A 470     -14.866  -2.480   3.463  1.00  0.270          O  
ATOM   7087  ND2 ASN A 470     -16.092  -4.332   3.560  1.00  0.270          N  
ATOM   7088  H   ASN A 470     -16.468  -1.831   5.663  1.00  0.220          H  
ATOM   7089  HA  ASN A 470     -16.232  -0.397   3.218  1.00  0.240          H  
ATOM   7090 1HB  ASN A 470     -17.941  -2.816   3.908  1.00  0.330          H  
ATOM   7091 2HB  ASN A 470     -17.505  -2.322   2.282  1.00  0.330          H  
ATOM   7092 1HD2 ASN A 470     -15.299  -4.940   3.735  1.00  0.330          H  
ATOM   7093 2HD2 ASN A 470     -17.009  -4.727   3.556  1.00  0.330          H  
ATOM   7094  N   ASP A 471     -19.288  -0.433   4.471  1.00  0.190          N  
ATOM   7095  CA  ASP A 471     -20.602   0.188   4.391  1.00  0.200          C  
ATOM   7096  C   ASP A 471     -20.504   1.686   4.626  1.00  0.240          C  
ATOM   7097  O   ASP A 471     -21.190   2.467   3.966  1.00  0.260          O  
ATOM   7098  CB  ASP A 471     -21.562  -0.480   5.378  1.00  0.280          C  
ATOM   7099  CG  ASP A 471     -21.965  -1.945   4.930  1.00  0.280          C  
ATOM   7100  OD1 ASP A 471     -21.743  -2.326   3.797  1.00  0.280          O  
ATOM   7101  OD2 ASP A 471     -22.499  -2.666   5.739  1.00  0.280          O  
ATOM   7102  H   ASP A 471     -19.120  -1.153   5.182  1.00  0.230          H  
ATOM   7103  HA  ASP A 471     -20.993   0.031   3.390  1.00  0.240          H  
ATOM   7104 1HB  ASP A 471     -21.075  -0.538   6.356  1.00  0.330          H  
ATOM   7105 2HB  ASP A 471     -22.459   0.132   5.501  1.00  0.330          H  
ATOM   7106  N   PHE A 472     -19.624   2.105   5.534  1.00  0.250          N  
ATOM   7107  CA  PHE A 472     -19.422   3.523   5.780  1.00  0.300          C  
ATOM   7108  C   PHE A 472     -19.010   4.200   4.464  1.00  0.270          C  
ATOM   7109  O   PHE A 472     -19.576   5.230   4.074  1.00  0.280          O  
ATOM   7110  CB  PHE A 472     -18.347   3.747   6.843  1.00  0.400          C  
ATOM   7111  CG  PHE A 472     -18.114   5.156   7.144  1.00  0.400          C  
ATOM   7112  CD1 PHE A 472     -18.957   5.830   8.012  1.00  0.400          C  
ATOM   7113  CD2 PHE A 472     -17.068   5.831   6.563  1.00  0.400          C  
ATOM   7114  CE1 PHE A 472     -18.753   7.153   8.284  1.00  0.400          C  
ATOM   7115  CE2 PHE A 472     -16.864   7.149   6.828  1.00  0.400          C  
ATOM   7116  CZ  PHE A 472     -17.711   7.817   7.691  1.00  0.400          C  
ATOM   7117  H   PHE A 472     -19.133   1.412   6.110  1.00  0.300          H  
ATOM   7118  HA  PHE A 472     -20.361   3.958   6.121  1.00  0.360          H  
ATOM   7119 1HB  PHE A 472     -18.605   3.238   7.747  1.00  0.480          H  
ATOM   7120 2HB  PHE A 472     -17.412   3.320   6.502  1.00  0.480          H  
ATOM   7121  HD1 PHE A 472     -19.789   5.301   8.475  1.00  0.480          H  
ATOM   7122  HD2 PHE A 472     -16.401   5.302   5.877  1.00  0.480          H  
ATOM   7123  HE1 PHE A 472     -19.417   7.679   8.958  1.00  0.480          H  
ATOM   7124  HE2 PHE A 472     -16.035   7.672   6.352  1.00  0.480          H  
ATOM   7125  HZ  PHE A 472     -17.555   8.874   7.897  1.00  0.480          H  
ATOM   7126  N   GLY A 473     -18.001   3.619   3.784  1.00  0.250          N  
ATOM   7127  CA  GLY A 473     -17.527   4.155   2.506  1.00  0.260          C  
ATOM   7128  C   GLY A 473     -18.637   4.189   1.440  1.00  0.240          C  
ATOM   7129  O   GLY A 473     -18.761   5.174   0.696  1.00  0.270          O  
ATOM   7130  H   GLY A 473     -17.551   2.789   4.191  1.00  0.300          H  
ATOM   7131 1HA  GLY A 473     -17.135   5.159   2.662  1.00  0.310          H  
ATOM   7132 2HA  GLY A 473     -16.701   3.537   2.151  1.00  0.310          H  
ATOM   7133  N   ILE A 474     -19.483   3.151   1.403  1.00  0.220          N  
ATOM   7134  CA  ILE A 474     -20.573   3.124   0.433  1.00  0.220          C  
ATOM   7135  C   ILE A 474     -21.508   4.283   0.708  1.00  0.250          C  
ATOM   7136  O   ILE A 474     -21.957   4.950  -0.229  1.00  0.270          O  
ATOM   7137  CB  ILE A 474     -21.378   1.806   0.436  1.00  0.310          C  
ATOM   7138  CG1 ILE A 474     -20.489   0.665  -0.057  1.00  0.310          C  
ATOM   7139  CG2 ILE A 474     -22.624   1.952  -0.487  1.00  0.310          C  
ATOM   7140  CD1 ILE A 474     -21.072  -0.749   0.140  1.00  0.310          C  
ATOM   7141  H   ILE A 474     -19.296   2.347   2.015  1.00  0.260          H  
ATOM   7142  HA  ILE A 474     -20.150   3.258  -0.564  1.00  0.260          H  
ATOM   7143  HB  ILE A 474     -21.696   1.571   1.453  1.00  0.370          H  
ATOM   7144 1HG1 ILE A 474     -20.279   0.836  -1.088  1.00  0.370          H  
ATOM   7145 2HG1 ILE A 474     -19.550   0.707   0.480  1.00  0.370          H  
ATOM   7146 1HG2 ILE A 474     -23.193   1.038  -0.497  1.00  0.370          H  
ATOM   7147 2HG2 ILE A 474     -23.272   2.749  -0.128  1.00  0.370          H  
ATOM   7148 3HG2 ILE A 474     -22.300   2.181  -1.501  1.00  0.370          H  
ATOM   7149 1HD1 ILE A 474     -20.357  -1.490  -0.230  1.00  0.370          H  
ATOM   7150 2HD1 ILE A 474     -21.254  -0.929   1.202  1.00  0.370          H  
ATOM   7151 3HD1 ILE A 474     -22.002  -0.866  -0.404  1.00  0.370          H  
ATOM   7152  N   ALA A 475     -21.858   4.498   1.978  1.00  0.250          N  
ATOM   7153  CA  ALA A 475     -22.739   5.599   2.308  1.00  0.270          C  
ATOM   7154  C   ALA A 475     -22.165   6.924   1.863  1.00  0.290          C  
ATOM   7155  O   ALA A 475     -22.868   7.745   1.283  1.00  0.320          O  
ATOM   7156  CB  ALA A 475     -22.958   5.698   3.778  1.00  0.370          C  
ATOM   7157  H   ALA A 475     -21.506   3.868   2.711  1.00  0.300          H  
ATOM   7158  HA  ALA A 475     -23.689   5.428   1.799  1.00  0.320          H  
ATOM   7159 1HB  ALA A 475     -23.624   6.519   3.957  1.00  0.440          H  
ATOM   7160 2HB  ALA A 475     -23.368   4.816   4.169  1.00  0.440          H  
ATOM   7161 3HB  ALA A 475     -22.004   5.881   4.252  1.00  0.440          H  
ATOM   7162  N   ASN A 476     -20.865   7.125   2.038  1.00  0.280          N  
ATOM   7163  CA  ASN A 476     -20.311   8.395   1.613  1.00  0.330          C  
ATOM   7164  C   ASN A 476     -20.492   8.601   0.105  1.00  0.370          C  
ATOM   7165  O   ASN A 476     -20.649   9.739  -0.359  1.00  0.440          O  
ATOM   7166  CB  ASN A 476     -18.872   8.524   2.006  1.00  0.440          C  
ATOM   7167  CG  ASN A 476     -18.653   8.749   3.457  1.00  0.440          C  
ATOM   7168  OD1 ASN A 476     -19.571   9.061   4.229  1.00  0.440          O  
ATOM   7169  ND2 ASN A 476     -17.416   8.641   3.847  1.00  0.440          N  
ATOM   7170  H   ASN A 476     -20.303   6.434   2.554  1.00  0.340          H  
ATOM   7171  HA  ASN A 476     -20.863   9.189   2.112  1.00  0.400          H  
ATOM   7172 1HB  ASN A 476     -18.336   7.624   1.706  1.00  0.530          H  
ATOM   7173 2HB  ASN A 476     -18.454   9.368   1.478  1.00  0.530          H  
ATOM   7174 1HD2 ASN A 476     -17.177   8.815   4.800  1.00  0.530          H  
ATOM   7175 2HD2 ASN A 476     -16.695   8.411   3.187  1.00  0.530          H  
ATOM   7176  N   LEU A 477     -20.495   7.516  -0.671  1.00  0.350          N  
ATOM   7177  CA  LEU A 477     -20.736   7.699  -2.089  1.00  0.430          C  
ATOM   7178  C   LEU A 477     -22.219   7.967  -2.303  1.00  0.440          C  
ATOM   7179  O   LEU A 477     -22.578   8.790  -3.147  1.00  0.530          O  
ATOM   7180  CB  LEU A 477     -20.271   6.502  -2.896  1.00  0.570          C  
ATOM   7181  CG  LEU A 477     -18.762   6.242  -2.868  1.00  0.570          C  
ATOM   7182  CD1 LEU A 477     -18.497   5.012  -3.718  1.00  0.570          C  
ATOM   7183  CD2 LEU A 477     -17.983   7.490  -3.335  1.00  0.570          C  
ATOM   7184  H   LEU A 477     -20.298   6.592  -0.266  1.00  0.420          H  
ATOM   7185  HA  LEU A 477     -20.222   8.587  -2.425  1.00  0.520          H  
ATOM   7186 1HB  LEU A 477     -20.762   5.619  -2.488  1.00  0.680          H  
ATOM   7187 2HB  LEU A 477     -20.586   6.629  -3.932  1.00  0.680          H  
ATOM   7188  HG  LEU A 477     -18.455   6.006  -1.846  1.00  0.680          H  
ATOM   7189 1HD1 LEU A 477     -17.448   4.756  -3.715  1.00  0.680          H  
ATOM   7190 2HD1 LEU A 477     -19.071   4.176  -3.316  1.00  0.680          H  
ATOM   7191 3HD1 LEU A 477     -18.813   5.217  -4.735  1.00  0.680          H  
ATOM   7192 1HD2 LEU A 477     -16.962   7.301  -3.305  1.00  0.680          H  
ATOM   7193 2HD2 LEU A 477     -18.261   7.741  -4.335  1.00  0.680          H  
ATOM   7194 3HD2 LEU A 477     -18.167   8.331  -2.690  1.00  0.680          H  
ATOM   7195  N   ALA A 478     -23.089   7.354  -1.493  1.00  0.400          N  
ATOM   7196  CA  ALA A 478     -24.512   7.659  -1.616  1.00  0.450          C  
ATOM   7197  C   ALA A 478     -24.694   9.166  -1.389  1.00  0.490          C  
ATOM   7198  O   ALA A 478     -25.499   9.803  -2.068  1.00  0.580          O  
ATOM   7199  CB  ALA A 478     -25.348   6.877  -0.618  1.00  0.610          C  
ATOM   7200  H   ALA A 478     -22.749   6.627  -0.851  1.00  0.480          H  
ATOM   7201  HA  ALA A 478     -24.833   7.410  -2.626  1.00  0.540          H  
ATOM   7202 1HB  ALA A 478     -26.397   7.137  -0.745  1.00  0.730          H  
ATOM   7203 2HB  ALA A 478     -25.222   5.819  -0.764  1.00  0.730          H  
ATOM   7204 3HB  ALA A 478     -25.035   7.132   0.368  1.00  0.730          H  
ATOM   7205  N   LYS A 479     -23.921   9.743  -0.455  1.00  0.450          N  
ATOM   7206  CA  LYS A 479     -23.983  11.179  -0.216  1.00  0.520          C  
ATOM   7207  C   LYS A 479     -23.594  11.938  -1.468  1.00  0.540          C  
ATOM   7208  O   LYS A 479     -24.329  12.816  -1.922  1.00  0.690          O  
ATOM   7209  CB  LYS A 479     -23.077  11.643   0.917  1.00  0.700          C  
ATOM   7210  CG  LYS A 479     -23.144  13.135   1.148  1.00  0.700          C  
ATOM   7211  CD  LYS A 479     -22.350  13.594   2.344  1.00  0.700          C  
ATOM   7212  CE  LYS A 479     -22.372  15.118   2.406  1.00  0.700          C  
ATOM   7213  NZ  LYS A 479     -21.688  15.655   3.600  1.00  0.700          N  
ATOM   7214  H   LYS A 479     -23.319   9.132   0.104  1.00  0.540          H  
ATOM   7215  HA  LYS A 479     -25.008  11.438   0.041  1.00  0.620          H  
ATOM   7216 1HB  LYS A 479     -23.333  11.151   1.804  1.00  0.840          H  
ATOM   7217 2HB  LYS A 479     -22.052  11.397   0.693  1.00  0.840          H  
ATOM   7218 1HG  LYS A 479     -22.771  13.669   0.267  1.00  0.840          H  
ATOM   7219 2HG  LYS A 479     -24.169  13.409   1.290  1.00  0.840          H  
ATOM   7220 1HD  LYS A 479     -22.791  13.188   3.256  1.00  0.840          H  
ATOM   7221 2HD  LYS A 479     -21.323  13.244   2.262  1.00  0.840          H  
ATOM   7222 1HE  LYS A 479     -21.877  15.506   1.516  1.00  0.840          H  
ATOM   7223 2HE  LYS A 479     -23.407  15.461   2.408  1.00  0.840          H  
ATOM   7224 1HZ  LYS A 479     -21.737  16.666   3.566  1.00  0.840          H  
ATOM   7225 2HZ  LYS A 479     -22.162  15.319   4.423  1.00  0.840          H  
ATOM   7226 3HZ  LYS A 479     -20.723  15.363   3.611  1.00  0.840          H  
ATOM   7227  N   ALA A 480     -22.475  11.553  -2.088  1.00  0.530          N  
ATOM   7228  CA  ALA A 480     -22.023  12.242  -3.292  1.00  0.670          C  
ATOM   7229  C   ALA A 480     -23.126  12.218  -4.350  1.00  0.790          C  
ATOM   7230  O   ALA A 480     -23.338  13.197  -5.071  1.00  0.920          O  
ATOM   7231  CB  ALA A 480     -20.757  11.583  -3.826  1.00  0.880          C  
ATOM   7232  H   ALA A 480     -21.901  10.817  -1.661  1.00  0.640          H  
ATOM   7233  HA  ALA A 480     -21.816  13.280  -3.035  1.00  0.800          H  
ATOM   7234 1HB  ALA A 480     -20.418  12.113  -4.714  1.00  1.060          H  
ATOM   7235 2HB  ALA A 480     -19.985  11.617  -3.057  1.00  1.060          H  
ATOM   7236 3HB  ALA A 480     -20.968  10.546  -4.082  1.00  1.060          H  
ATOM   7237  N   LEU A 481     -23.857  11.112  -4.403  1.00  0.810          N  
ATOM   7238  CA  LEU A 481     -24.963  10.952  -5.324  1.00  1.020          C  
ATOM   7239  C   LEU A 481     -26.266  11.654  -4.888  1.00  1.140          C  
ATOM   7240  O   LEU A 481     -27.066  12.021  -5.748  1.00  1.530          O  
ATOM   7241  CB  LEU A 481     -25.184   9.461  -5.549  1.00  1.340          C  
ATOM   7242  CG  LEU A 481     -24.063   8.735  -6.297  1.00  1.340          C  
ATOM   7243  CD1 LEU A 481     -24.251   7.272  -6.181  1.00  1.340          C  
ATOM   7244  CD2 LEU A 481     -24.126   9.102  -7.779  1.00  1.340          C  
ATOM   7245  H   LEU A 481     -23.580  10.329  -3.801  1.00  0.970          H  
ATOM   7246  HA  LEU A 481     -24.667  11.401  -6.262  1.00  1.220          H  
ATOM   7247 1HB  LEU A 481     -25.319   8.979  -4.582  1.00  1.610          H  
ATOM   7248 2HB  LEU A 481     -26.078   9.341  -6.125  1.00  1.610          H  
ATOM   7249  HG  LEU A 481     -23.093   9.002  -5.870  1.00  1.610          H  
ATOM   7250 1HD1 LEU A 481     -23.450   6.781  -6.716  1.00  1.610          H  
ATOM   7251 2HD1 LEU A 481     -24.215   6.988  -5.129  1.00  1.610          H  
ATOM   7252 3HD1 LEU A 481     -25.200   6.983  -6.605  1.00  1.610          H  
ATOM   7253 1HD2 LEU A 481     -23.358   8.576  -8.299  1.00  1.610          H  
ATOM   7254 2HD2 LEU A 481     -25.099   8.813  -8.183  1.00  1.610          H  
ATOM   7255 3HD2 LEU A 481     -23.981  10.163  -7.924  1.00  1.610          H  
ATOM   7256  N   LYS A 482     -26.480  11.906  -3.579  1.00  1.280          N  
ATOM   7257  CA  LYS A 482     -27.733  12.572  -3.163  1.00  1.590          C  
ATOM   7258  C   LYS A 482     -27.568  14.065  -3.442  1.00  1.840          C  
ATOM   7259  O   LYS A 482     -28.534  14.760  -3.757  1.00  2.250          O  
ATOM   7260  CB  LYS A 482     -28.080  12.384  -1.659  1.00  2.100          C  
ATOM   7261  CG  LYS A 482     -27.411  13.371  -0.648  1.00  2.100          C  
ATOM   7262  CD  LYS A 482     -27.762  13.061   0.830  1.00  2.100          C  
ATOM   7263  CE  LYS A 482     -27.146  14.108   1.763  1.00  2.100          C  
ATOM   7264  NZ  LYS A 482     -27.926  15.392   1.792  1.00  2.100          N  
ATOM   7265  H   LYS A 482     -25.809  11.569  -2.890  1.00  1.540          H  
ATOM   7266  HA  LYS A 482     -28.561  12.200  -3.763  1.00  1.910          H  
ATOM   7267 1HB  LYS A 482     -29.153  12.459  -1.532  1.00  2.520          H  
ATOM   7268 2HB  LYS A 482     -27.785  11.377  -1.355  1.00  2.520          H  
ATOM   7269 1HG  LYS A 482     -26.344  13.344  -0.752  1.00  2.520          H  
ATOM   7270 2HG  LYS A 482     -27.749  14.381  -0.867  1.00  2.520          H  
ATOM   7271 1HD  LYS A 482     -28.834  13.086   0.958  1.00  2.520          H  
ATOM   7272 2HD  LYS A 482     -27.394  12.070   1.107  1.00  2.520          H  
ATOM   7273 1HE  LYS A 482     -27.060  13.708   2.774  1.00  2.520          H  
ATOM   7274 2HE  LYS A 482     -26.162  14.339   1.390  1.00  2.520          H  
ATOM   7275 1HZ  LYS A 482     -27.440  16.050   2.386  1.00  2.520          H  
ATOM   7276 2HZ  LYS A 482     -28.006  15.785   0.865  1.00  2.520          H  
ATOM   7277 3HZ  LYS A 482     -28.850  15.220   2.161  1.00  2.520          H  
ATOM   7278  N   GLU A 483     -26.329  14.558  -3.377  1.00  2.110          N  
ATOM   7279  CA  GLU A 483     -26.049  15.971  -3.623  1.00  2.700          C  
ATOM   7280  C   GLU A 483     -25.940  16.289  -5.122  1.00  2.650          C  
ATOM   7281  O   GLU A 483     -25.757  17.444  -5.503  1.00  2.990          O  
ATOM   7282  CB  GLU A 483     -24.766  16.437  -2.900  1.00  3.540          C  
ATOM   7283  CG  GLU A 483     -24.840  16.466  -1.349  1.00  3.540          C  
ATOM   7284  CD  GLU A 483     -23.595  17.057  -0.687  1.00  3.540          C  
ATOM   7285  OE1 GLU A 483     -22.611  17.242  -1.364  1.00  3.540          O  
ATOM   7286  OE2 GLU A 483     -23.650  17.352   0.496  1.00  3.540          O  
ATOM   7287  H   GLU A 483     -25.573  13.929  -3.075  1.00  2.530          H  
ATOM   7288  HA  GLU A 483     -26.881  16.550  -3.222  1.00  3.240          H  
ATOM   7289 1HB  GLU A 483     -23.948  15.764  -3.171  1.00  4.250          H  
ATOM   7290 2HB  GLU A 483     -24.495  17.436  -3.242  1.00  4.250          H  
ATOM   7291 1HG  GLU A 483     -25.712  17.041  -1.044  1.00  4.250          H  
ATOM   7292 2HG  GLU A 483     -24.972  15.444  -0.997  1.00  4.250          H  
ATOM   7293  N   LYS A 484     -26.009  15.260  -5.963  1.00  2.820          N  
ATOM   7294  CA  LYS A 484     -25.914  15.396  -7.411  1.00  3.050          C  
ATOM   7295  C   LYS A 484     -27.055  16.245  -7.980  1.00  3.280          C  
ATOM   7296  O   LYS A 484     -28.229  15.972  -7.713  1.00  3.640          O  
ATOM   7297  CB  LYS A 484     -25.933  14.009  -8.069  1.00  4.180          C  
ATOM   7298  CG  LYS A 484     -25.741  13.989  -9.593  1.00  4.180          C  
ATOM   7299  CD  LYS A 484     -25.755  12.553 -10.140  1.00  4.180          C  
ATOM   7300  CE  LYS A 484     -25.564  12.528 -11.660  1.00  4.180          C  
ATOM   7301  NZ  LYS A 484     -25.681  11.151 -12.213  1.00  4.180          N  
ATOM   7302  H   LYS A 484     -26.161  14.341  -5.561  1.00  3.380          H  
ATOM   7303  HA  LYS A 484     -24.971  15.889  -7.648  1.00  3.660          H  
ATOM   7304 1HB  LYS A 484     -25.150  13.395  -7.623  1.00  5.010          H  
ATOM   7305 2HB  LYS A 484     -26.884  13.523  -7.847  1.00  5.010          H  
ATOM   7306 1HG  LYS A 484     -26.546  14.547 -10.070  1.00  5.010          H  
ATOM   7307 2HG  LYS A 484     -24.793  14.459  -9.846  1.00  5.010          H  
ATOM   7308 1HD  LYS A 484     -24.959  11.972  -9.672  1.00  5.010          H  
ATOM   7309 2HD  LYS A 484     -26.710  12.085  -9.898  1.00  5.010          H  
ATOM   7310 1HE  LYS A 484     -26.318  13.160 -12.126  1.00  5.010          H  
ATOM   7311 2HE  LYS A 484     -24.577  12.920 -11.900  1.00  5.010          H  
ATOM   7312 1HZ  LYS A 484     -25.553  11.162 -13.212  1.00  5.010          H  
ATOM   7313 2HZ  LYS A 484     -24.978  10.540 -11.803  1.00  5.010          H  
ATOM   7314 3HZ  LYS A 484     -26.611  10.801 -11.999  1.00  5.010          H  
ATOM   7315  N   GLY A 485     -26.716  17.210  -8.841  1.00  3.700          N  
ATOM   7316  CA  GLY A 485     -27.705  18.068  -9.496  1.00  4.420          C  
ATOM   7317  C   GLY A 485     -27.759  19.481  -8.917  1.00  4.580          C  
ATOM   7318  O   GLY A 485     -27.181  19.773  -7.873  1.00  5.260          O  
ATOM   7319  H   GLY A 485     -25.735  17.374  -9.014  1.00  4.440          H  
ATOM   7320 1HA  GLY A 485     -27.476  18.128 -10.561  1.00  5.300          H  
ATOM   7321 2HA  GLY A 485     -28.688  17.610  -9.420  1.00  5.300          H  
ATOM   7322  N   ASP A 486     -28.421  20.383  -9.637  1.00  4.390          N  
ATOM   7323  CA  ASP A 486     -28.559  21.781  -9.246  1.00  5.000          C  
ATOM   7324  C   ASP A 486     -29.894  22.113  -8.583  1.00  5.170          C  
ATOM   7325  O   ASP A 486     -30.216  23.285  -8.376  1.00  5.510          O  
ATOM   7326  CB  ASP A 486     -28.408  22.647 -10.490  1.00  6.760          C  
ATOM   7327  CG  ASP A 486     -29.460  22.252 -11.527  1.00  6.760          C  
ATOM   7328  OD1 ASP A 486     -29.839  21.076 -11.511  1.00  6.760          O  
ATOM   7329  OD2 ASP A 486     -29.933  23.087 -12.276  1.00  6.760          O  
ATOM   7330  H   ASP A 486     -28.885  20.104 -10.507  1.00  5.270          H  
ATOM   7331  HA  ASP A 486     -27.761  22.020  -8.542  1.00  6.000          H  
ATOM   7332 1HB  ASP A 486     -28.533  23.699 -10.229  1.00  8.110          H  
ATOM   7333 2HB  ASP A 486     -27.413  22.521 -10.916  1.00  8.110          H  
ATOM   7334  N   LYS A 487     -30.677  21.095  -8.269  1.00  5.270          N  
ATOM   7335  CA  LYS A 487     -31.990  21.311  -7.681  1.00  5.720          C  
ATOM   7336  C   LYS A 487     -32.061  20.833  -6.234  1.00  5.780          C  
ATOM   7337  O   LYS A 487     -31.228  20.051  -5.783  1.00  6.050          O  
ATOM   7338  CB  LYS A 487     -33.072  20.625  -8.520  1.00  7.830          C  
ATOM   7339  CG  LYS A 487     -33.119  21.012 -10.018  1.00  7.830          C  
ATOM   7340  CD  LYS A 487     -33.385  22.503 -10.248  1.00  7.830          C  
ATOM   7341  CE  LYS A 487     -33.717  22.813 -11.722  1.00  7.830          C  
ATOM   7342  NZ  LYS A 487     -32.612  22.426 -12.693  1.00  7.830          N  
ATOM   7343  H   LYS A 487     -30.336  20.160  -8.451  1.00  6.320          H  
ATOM   7344  HA  LYS A 487     -32.192  22.381  -7.671  1.00  6.860          H  
ATOM   7345 1HB  LYS A 487     -32.916  19.564  -8.488  1.00  9.390          H  
ATOM   7346 2HB  LYS A 487     -34.055  20.826  -8.095  1.00  9.390          H  
ATOM   7347 1HG  LYS A 487     -32.169  20.746 -10.480  1.00  9.390          H  
ATOM   7348 2HG  LYS A 487     -33.913  20.438 -10.498  1.00  9.390          H  
ATOM   7349 1HD  LYS A 487     -34.211  22.830  -9.617  1.00  9.390          H  
ATOM   7350 2HD  LYS A 487     -32.491  23.073  -9.981  1.00  9.390          H  
ATOM   7351 1HE  LYS A 487     -34.625  22.280 -11.995  1.00  9.390          H  
ATOM   7352 2HE  LYS A 487     -33.895  23.883 -11.812  1.00  9.390          H  
ATOM   7353 1HZ  LYS A 487     -32.888  22.655 -13.629  1.00  9.390          H  
ATOM   7354 2HZ  LYS A 487     -31.717  22.905 -12.494  1.00  9.390          H  
ATOM   7355 3HZ  LYS A 487     -32.442  21.434 -12.635  1.00  9.390          H  
ATOM   7356  N   SER A 488     -33.079  21.313  -5.510  1.00  5.930          N  
ATOM   7357  CA  SER A 488     -33.368  20.913  -4.128  1.00  6.210          C  
ATOM   7358  C   SER A 488     -34.564  19.959  -4.068  1.00  5.950          C  
ATOM   7359  O   SER A 488     -35.088  19.633  -2.999  1.00  6.340          O  
ATOM   7360  CB  SER A 488     -33.625  22.145  -3.285  1.00  8.580          C  
ATOM   7361  OG  SER A 488     -34.737  22.858  -3.760  1.00  8.580          O  
ATOM   7362  H   SER A 488     -33.706  21.992  -5.928  1.00  7.120          H  
ATOM   7363  HA  SER A 488     -32.497  20.391  -3.729  1.00  7.450          H  
ATOM   7364 1HB  SER A 488     -33.795  21.847  -2.251  1.00 10.300          H  
ATOM   7365 2HB  SER A 488     -32.745  22.786  -3.301  1.00 10.300          H  
ATOM   7366  HG  SER A 488     -34.848  23.604  -3.162  1.00 10.300          H  
ATOM   7367  N   ASP A 489     -34.980  19.521  -5.246  1.00  5.670          N  
ATOM   7368  CA  ASP A 489     -36.111  18.643  -5.467  1.00  5.480          C  
ATOM   7369  C   ASP A 489     -35.923  17.311  -4.722  1.00  5.040          C  
ATOM   7370  O   ASP A 489     -34.790  16.822  -4.624  1.00  5.010          O  
ATOM   7371  CB  ASP A 489     -36.272  18.441  -6.981  1.00  7.750          C  
ATOM   7372  CG  ASP A 489     -36.819  19.655  -7.714  1.00  7.750          C  
ATOM   7373  OD1 ASP A 489     -37.283  20.570  -7.084  1.00  7.750          O  
ATOM   7374  OD2 ASP A 489     -36.744  19.656  -8.911  1.00  7.750          O  
ATOM   7375  H   ASP A 489     -34.469  19.851  -6.049  1.00  6.800          H  
ATOM   7376  HA  ASP A 489     -36.991  19.159  -5.086  1.00  6.580          H  
ATOM   7377 1HB  ASP A 489     -35.303  18.268  -7.398  1.00  9.300          H  
ATOM   7378 2HB  ASP A 489     -36.879  17.576  -7.214  1.00  9.300          H  
ATOM   7379  N   PRO A 490     -37.027  16.650  -4.296  1.00  4.870          N  
ATOM   7380  CA  PRO A 490     -37.081  15.434  -3.490  1.00  4.700          C  
ATOM   7381  C   PRO A 490     -36.367  14.228  -4.071  1.00  4.230          C  
ATOM   7382  O   PRO A 490     -36.066  13.294  -3.332  1.00  4.390          O  
ATOM   7383  CB  PRO A 490     -38.590  15.176  -3.355  1.00  7.050          C  
ATOM   7384  CG  PRO A 490     -39.227  15.925  -4.493  1.00  7.050          C  
ATOM   7385  CD  PRO A 490     -38.381  17.162  -4.650  1.00  7.050          C  
ATOM   7386  HA  PRO A 490     -36.671  15.666  -2.498  1.00  5.640          H  
ATOM   7387 1HB  PRO A 490     -38.785  14.093  -3.402  1.00  8.460          H  
ATOM   7388 2HB  PRO A 490     -38.939  15.516  -2.368  1.00  8.460          H  
ATOM   7389 1HG  PRO A 490     -39.250  15.298  -5.399  1.00  8.460          H  
ATOM   7390 2HG  PRO A 490     -40.275  16.158  -4.246  1.00  8.460          H  
ATOM   7391 1HD  PRO A 490     -38.471  17.501  -5.677  1.00  8.460          H  
ATOM   7392 2HD  PRO A 490     -38.696  17.938  -3.931  1.00  8.460          H  
ATOM   7393  N   TYR A 491     -36.100  14.207  -5.381  1.00  3.970          N  
ATOM   7394  CA  TYR A 491     -35.383  13.086  -6.001  1.00  3.900          C  
ATOM   7395  C   TYR A 491     -34.088  12.767  -5.253  1.00  3.510          C  
ATOM   7396  O   TYR A 491     -33.591  11.645  -5.306  1.00  3.730          O  
ATOM   7397  CB  TYR A 491     -35.017  13.377  -7.458  1.00  5.490          C  
ATOM   7398  CG  TYR A 491     -33.834  14.321  -7.594  1.00  5.490          C  
ATOM   7399  CD1 TYR A 491     -32.521  13.837  -7.688  1.00  5.490          C  
ATOM   7400  CD2 TYR A 491     -34.057  15.653  -7.601  1.00  5.490          C  
ATOM   7401  CE1 TYR A 491     -31.463  14.730  -7.788  1.00  5.490          C  
ATOM   7402  CE2 TYR A 491     -33.013  16.536  -7.696  1.00  5.490          C  
ATOM   7403  CZ  TYR A 491     -31.726  16.091  -7.789  1.00  5.490          C  
ATOM   7404  OH  TYR A 491     -30.701  17.008  -7.890  1.00  5.490          O  
ATOM   7405  H   TYR A 491     -36.375  14.981  -5.961  1.00  4.760          H  
ATOM   7406  HA  TYR A 491     -36.022  12.202  -5.960  1.00  4.680          H  
ATOM   7407 1HB  TYR A 491     -34.772  12.444  -7.968  1.00  6.590          H  
ATOM   7408 2HB  TYR A 491     -35.870  13.820  -7.967  1.00  6.590          H  
ATOM   7409  HD1 TYR A 491     -32.328  12.764  -7.680  1.00  6.590          H  
ATOM   7410  HD2 TYR A 491     -35.068  16.011  -7.522  1.00  6.590          H  
ATOM   7411  HE1 TYR A 491     -30.433  14.370  -7.860  1.00  6.590          H  
ATOM   7412  HE2 TYR A 491     -33.203  17.588  -7.691  1.00  6.590          H  
ATOM   7413  HH  TYR A 491     -29.831  16.549  -7.848  1.00  6.590          H  
ATOM   7414  N   TYR A 492     -33.522  13.735  -4.514  1.00  3.410          N  
ATOM   7415  CA  TYR A 492     -32.266  13.516  -3.797  1.00  3.390          C  
ATOM   7416  C   TYR A 492     -32.377  12.306  -2.854  1.00  2.820          C  
ATOM   7417  O   TYR A 492     -31.372  11.643  -2.543  1.00  2.590          O  
ATOM   7418  CB  TYR A 492     -31.891  14.749  -2.968  1.00  4.750          C  
ATOM   7419  CG  TYR A 492     -32.651  14.846  -1.660  1.00  4.750          C  
ATOM   7420  CD1 TYR A 492     -32.113  14.270  -0.528  1.00  4.750          C  
ATOM   7421  CD2 TYR A 492     -33.867  15.479  -1.591  1.00  4.750          C  
ATOM   7422  CE1 TYR A 492     -32.794  14.314   0.662  1.00  4.750          C  
ATOM   7423  CE2 TYR A 492     -34.552  15.529  -0.402  1.00  4.750          C  
ATOM   7424  CZ  TYR A 492     -34.021  14.945   0.722  1.00  4.750          C  
ATOM   7425  OH  TYR A 492     -34.710  14.992   1.912  1.00  4.750          O  
ATOM   7426  H   TYR A 492     -33.972  14.659  -4.472  1.00  4.090          H  
ATOM   7427  HA  TYR A 492     -31.477  13.317  -4.525  1.00  4.070          H  
ATOM   7428 1HB  TYR A 492     -30.829  14.731  -2.742  1.00  5.700          H  
ATOM   7429 2HB  TYR A 492     -32.093  15.651  -3.550  1.00  5.700          H  
ATOM   7430  HD1 TYR A 492     -31.149  13.778  -0.590  1.00  5.700          H  
ATOM   7431  HD2 TYR A 492     -34.286  15.933  -2.472  1.00  5.700          H  
ATOM   7432  HE1 TYR A 492     -32.370  13.855   1.552  1.00  5.700          H  
ATOM   7433  HE2 TYR A 492     -35.517  16.028  -0.351  1.00  5.700          H  
ATOM   7434  HH  TYR A 492     -34.202  14.548   2.596  1.00  5.700          H  
ATOM   7435  N   ALA A 493     -33.615  12.003  -2.438  1.00  2.880          N  
ATOM   7436  CA  ALA A 493     -33.975  10.944  -1.522  1.00  2.690          C  
ATOM   7437  C   ALA A 493     -33.557   9.586  -2.055  1.00  2.040          C  
ATOM   7438  O   ALA A 493     -33.305   8.649  -1.286  1.00  2.080          O  
ATOM   7439  CB  ALA A 493     -35.460  10.973  -1.271  1.00  3.840          C  
ATOM   7440  H   ALA A 493     -34.393  12.562  -2.806  1.00  3.460          H  
ATOM   7441  HA  ALA A 493     -33.472  11.126  -0.591  1.00  3.230          H  
ATOM   7442 1HB  ALA A 493     -35.725  10.196  -0.557  1.00  4.610          H  
ATOM   7443 2HB  ALA A 493     -35.738  11.950  -0.874  1.00  4.610          H  
ATOM   7444 3HB  ALA A 493     -35.987  10.802  -2.212  1.00  4.610          H  
ATOM   7445  N   ASN A 494     -33.400   9.496  -3.384  1.00  1.720          N  
ATOM   7446  CA  ASN A 494     -33.030   8.270  -4.065  1.00  1.410          C  
ATOM   7447  C   ASN A 494     -31.719   7.738  -3.523  1.00  1.140          C  
ATOM   7448  O   ASN A 494     -31.502   6.528  -3.528  1.00  1.090          O  
ATOM   7449  CB  ASN A 494     -32.905   8.507  -5.556  1.00  2.100          C  
ATOM   7450  CG  ASN A 494     -34.235   8.703  -6.241  1.00  2.100          C  
ATOM   7451  OD1 ASN A 494     -35.301   8.346  -5.722  1.00  2.100          O  
ATOM   7452  ND2 ASN A 494     -34.189   9.270  -7.418  1.00  2.100          N  
ATOM   7453  H   ASN A 494     -33.569  10.326  -3.957  1.00  2.060          H  
ATOM   7454  HA  ASN A 494     -33.798   7.519  -3.881  1.00  1.690          H  
ATOM   7455 1HB  ASN A 494     -32.291   9.393  -5.724  1.00  2.520          H  
ATOM   7456 2HB  ASN A 494     -32.389   7.665  -6.014  1.00  2.520          H  
ATOM   7457 1HD2 ASN A 494     -35.033   9.429  -7.928  1.00  2.520          H  
ATOM   7458 2HD2 ASN A 494     -33.312   9.549  -7.806  1.00  2.520          H  
ATOM   7459  N   TYR A 495     -30.834   8.631  -3.070  1.00  1.210          N  
ATOM   7460  CA  TYR A 495     -29.581   8.191  -2.496  1.00  1.180          C  
ATOM   7461  C   TYR A 495     -29.524   8.525  -1.014  1.00  0.940          C  
ATOM   7462  O   TYR A 495     -28.822   7.847  -0.264  1.00  0.860          O  
ATOM   7463  CB  TYR A 495     -28.414   8.775  -3.254  1.00  1.660          C  
ATOM   7464  CG  TYR A 495     -28.407   8.326  -4.652  1.00  1.660          C  
ATOM   7465  CD1 TYR A 495     -28.844   9.166  -5.659  1.00  1.660          C  
ATOM   7466  CD2 TYR A 495     -27.980   7.054  -4.940  1.00  1.660          C  
ATOM   7467  CE1 TYR A 495     -28.845   8.721  -6.959  1.00  1.660          C  
ATOM   7468  CE2 TYR A 495     -27.987   6.608  -6.230  1.00  1.660          C  
ATOM   7469  CZ  TYR A 495     -28.412   7.429  -7.237  1.00  1.660          C  
ATOM   7470  OH  TYR A 495     -28.422   6.968  -8.523  1.00  1.660          O  
ATOM   7471  H   TYR A 495     -31.033   9.631  -3.127  1.00  1.450          H  
ATOM   7472  HA  TYR A 495     -29.522   7.106  -2.580  1.00  1.420          H  
ATOM   7473 1HB  TYR A 495     -28.464   9.845  -3.237  1.00  2.000          H  
ATOM   7474 2HB  TYR A 495     -27.484   8.470  -2.791  1.00  2.000          H  
ATOM   7475  HD1 TYR A 495     -29.186  10.175  -5.423  1.00  2.000          H  
ATOM   7476  HD2 TYR A 495     -27.641   6.400  -4.137  1.00  2.000          H  
ATOM   7477  HE1 TYR A 495     -29.186   9.374  -7.761  1.00  2.000          H  
ATOM   7478  HE2 TYR A 495     -27.655   5.600  -6.458  1.00  2.000          H  
ATOM   7479  HH  TYR A 495     -28.603   7.706  -9.113  1.00  2.000          H  
ATOM   7480  N   ALA A 496     -30.258   9.552  -0.563  1.00  0.990          N  
ATOM   7481  CA  ALA A 496     -30.190   9.925   0.850  1.00  1.030          C  
ATOM   7482  C   ALA A 496     -30.617   8.766   1.740  1.00  0.910          C  
ATOM   7483  O   ALA A 496     -30.084   8.573   2.838  1.00  0.960          O  
ATOM   7484  CB  ALA A 496     -31.062  11.110   1.150  1.00  1.430          C  
ATOM   7485  H   ALA A 496     -30.818  10.107  -1.214  1.00  1.190          H  
ATOM   7486  HA  ALA A 496     -29.155  10.180   1.072  1.00  1.240          H  
ATOM   7487 1HB  ALA A 496     -30.961  11.380   2.198  1.00  1.710          H  
ATOM   7488 2HB  ALA A 496     -30.762  11.925   0.529  1.00  1.710          H  
ATOM   7489 3HB  ALA A 496     -32.072  10.852   0.954  1.00  1.710          H  
ATOM   7490  N   ALA A 497     -31.608   8.000   1.263  1.00  0.850          N  
ATOM   7491  CA  ALA A 497     -32.095   6.852   2.003  1.00  0.880          C  
ATOM   7492  C   ALA A 497     -30.994   5.807   2.202  1.00  0.740          C  
ATOM   7493  O   ALA A 497     -30.903   5.197   3.278  1.00  0.830          O  
ATOM   7494  CB  ALA A 497     -33.255   6.234   1.244  1.00  1.220          C  
ATOM   7495  H   ALA A 497     -32.052   8.239   0.371  1.00  1.020          H  
ATOM   7496  HA  ALA A 497     -32.431   7.187   2.979  1.00  1.060          H  
ATOM   7497 1HB  ALA A 497     -33.641   5.383   1.800  1.00  1.460          H  
ATOM   7498 2HB  ALA A 497     -34.043   6.979   1.120  1.00  1.460          H  
ATOM   7499 3HB  ALA A 497     -32.912   5.904   0.261  1.00  1.460          H  
ATOM   7500  N   ASP A 498     -30.146   5.619   1.183  1.00  0.570          N  
ATOM   7501  CA  ASP A 498     -29.063   4.648   1.240  1.00  0.480          C  
ATOM   7502  C   ASP A 498     -27.949   5.209   2.087  1.00  0.410          C  
ATOM   7503  O   ASP A 498     -27.288   4.493   2.831  1.00  0.360          O  
ATOM   7504  CB  ASP A 498     -28.511   4.299  -0.127  1.00  0.710          C  
ATOM   7505  CG  ASP A 498     -29.419   3.456  -1.056  1.00  0.710          C  
ATOM   7506  OD1 ASP A 498     -30.399   2.888  -0.627  1.00  0.710          O  
ATOM   7507  OD2 ASP A 498     -29.045   3.355  -2.213  1.00  0.710          O  
ATOM   7508  H   ASP A 498     -30.263   6.178   0.344  1.00  0.680          H  
ATOM   7509  HA  ASP A 498     -29.440   3.738   1.693  1.00  0.580          H  
ATOM   7510 1HB  ASP A 498     -28.276   5.231  -0.646  1.00  0.850          H  
ATOM   7511 2HB  ASP A 498     -27.579   3.770   0.008  1.00  0.850          H  
ATOM   7512  N   TYR A 499     -27.747   6.518   2.005  1.00  0.450          N  
ATOM   7513  CA  TYR A 499     -26.723   7.160   2.804  1.00  0.440          C  
ATOM   7514  C   TYR A 499     -26.956   6.833   4.259  1.00  0.450          C  
ATOM   7515  O   TYR A 499     -26.061   6.315   4.932  1.00  0.460          O  
ATOM   7516  CB  TYR A 499     -26.714   8.668   2.529  1.00  0.620          C  
ATOM   7517  CG  TYR A 499     -25.886   9.510   3.450  1.00  0.620          C  
ATOM   7518  CD1 TYR A 499     -24.541   9.400   3.462  1.00  0.620          C  
ATOM   7519  CD2 TYR A 499     -26.506  10.454   4.245  1.00  0.620          C  
ATOM   7520  CE1 TYR A 499     -23.771  10.192   4.265  1.00  0.620          C  
ATOM   7521  CE2 TYR A 499     -25.746  11.270   5.060  1.00  0.620          C  
ATOM   7522  CZ  TYR A 499     -24.379  11.139   5.071  1.00  0.620          C  
ATOM   7523  OH  TYR A 499     -23.606  11.935   5.894  1.00  0.620          O  
ATOM   7524  H   TYR A 499     -28.298   7.066   1.342  1.00  0.540          H  
ATOM   7525  HA  TYR A 499     -25.754   6.751   2.530  1.00  0.530          H  
ATOM   7526 1HB  TYR A 499     -26.376   8.846   1.507  1.00  0.740          H  
ATOM   7527 2HB  TYR A 499     -27.716   9.033   2.584  1.00  0.740          H  
ATOM   7528  HD1 TYR A 499     -24.090   8.688   2.849  1.00  0.740          H  
ATOM   7529  HD2 TYR A 499     -27.591  10.555   4.227  1.00  0.740          H  
ATOM   7530  HE1 TYR A 499     -22.689  10.075   4.264  1.00  0.740          H  
ATOM   7531  HE2 TYR A 499     -26.226  12.016   5.690  1.00  0.740          H  
ATOM   7532  HH  TYR A 499     -22.682  11.682   5.806  1.00  0.740          H  
ATOM   7533  N   GLN A 500     -28.178   7.054   4.739  1.00  0.500          N  
ATOM   7534  CA  GLN A 500     -28.446   6.733   6.127  1.00  0.540          C  
ATOM   7535  C   GLN A 500     -28.393   5.233   6.408  1.00  0.480          C  
ATOM   7536  O   GLN A 500     -27.820   4.826   7.416  1.00  0.480          O  
ATOM   7537  CB  GLN A 500     -29.798   7.304   6.536  1.00  0.740          C  
ATOM   7538  CG  GLN A 500     -29.802   8.812   6.634  1.00  0.740          C  
ATOM   7539  CD  GLN A 500     -28.876   9.275   7.733  1.00  0.740          C  
ATOM   7540  OE1 GLN A 500     -28.926   8.729   8.835  1.00  0.740          O  
ATOM   7541  NE2 GLN A 500     -28.044  10.259   7.455  1.00  0.740          N  
ATOM   7542  H   GLN A 500     -28.893   7.470   4.128  1.00  0.600          H  
ATOM   7543  HA  GLN A 500     -27.673   7.202   6.733  1.00  0.650          H  
ATOM   7544 1HB  GLN A 500     -30.545   7.014   5.790  1.00  0.890          H  
ATOM   7545 2HB  GLN A 500     -30.102   6.884   7.492  1.00  0.890          H  
ATOM   7546 1HG  GLN A 500     -29.456   9.231   5.687  1.00  0.890          H  
ATOM   7547 2HG  GLN A 500     -30.810   9.160   6.856  1.00  0.890          H  
ATOM   7548 1HE2 GLN A 500     -27.412  10.596   8.157  1.00  0.890          H  
ATOM   7549 2HE2 GLN A 500     -28.042  10.673   6.545  1.00  0.890          H  
ATOM   7550  N   TYR A 501     -28.914   4.399   5.502  1.00  0.460          N  
ATOM   7551  CA  TYR A 501     -28.889   2.950   5.686  1.00  0.420          C  
ATOM   7552  C   TYR A 501     -27.478   2.412   5.867  1.00  0.370          C  
ATOM   7553  O   TYR A 501     -27.181   1.718   6.847  1.00  0.390          O  
ATOM   7554  CB  TYR A 501     -29.539   2.299   4.470  1.00  0.600          C  
ATOM   7555  CG  TYR A 501     -29.475   0.809   4.375  1.00  0.600          C  
ATOM   7556  CD1 TYR A 501     -30.329   0.013   5.104  1.00  0.600          C  
ATOM   7557  CD2 TYR A 501     -28.562   0.240   3.502  1.00  0.600          C  
ATOM   7558  CE1 TYR A 501     -30.269  -1.356   4.960  1.00  0.600          C  
ATOM   7559  CE2 TYR A 501     -28.497  -1.116   3.355  1.00  0.600          C  
ATOM   7560  CZ  TYR A 501     -29.350  -1.919   4.077  1.00  0.600          C  
ATOM   7561  OH  TYR A 501     -29.299  -3.287   3.932  1.00  0.600          O  
ATOM   7562  H   TYR A 501     -29.403   4.771   4.681  1.00  0.550          H  
ATOM   7563  HA  TYR A 501     -29.461   2.707   6.581  1.00  0.500          H  
ATOM   7564 1HB  TYR A 501     -30.584   2.601   4.414  1.00  0.720          H  
ATOM   7565 2HB  TYR A 501     -29.056   2.686   3.598  1.00  0.720          H  
ATOM   7566  HD1 TYR A 501     -31.051   0.462   5.784  1.00  0.720          H  
ATOM   7567  HD2 TYR A 501     -27.901   0.876   2.931  1.00  0.720          H  
ATOM   7568  HE1 TYR A 501     -30.943  -1.994   5.531  1.00  0.720          H  
ATOM   7569  HE2 TYR A 501     -27.777  -1.554   2.665  1.00  0.720          H  
ATOM   7570  HH  TYR A 501     -28.614  -3.516   3.298  1.00  0.720          H  
ATOM   7571  N   PHE A 502     -26.597   2.747   4.935  1.00  0.350          N  
ATOM   7572  CA  PHE A 502     -25.237   2.263   4.976  1.00  0.340          C  
ATOM   7573  C   PHE A 502     -24.450   2.840   6.166  1.00  0.390          C  
ATOM   7574  O   PHE A 502     -23.674   2.105   6.791  1.00  0.430          O  
ATOM   7575  CB  PHE A 502     -24.558   2.484   3.625  1.00  0.480          C  
ATOM   7576  CG  PHE A 502     -24.893   1.459   2.570  1.00  0.480          C  
ATOM   7577  CD1 PHE A 502     -25.734   1.757   1.508  1.00  0.480          C  
ATOM   7578  CD2 PHE A 502     -24.355   0.187   2.645  1.00  0.480          C  
ATOM   7579  CE1 PHE A 502     -26.031   0.795   0.546  1.00  0.480          C  
ATOM   7580  CE2 PHE A 502     -24.640  -0.769   1.704  1.00  0.480          C  
ATOM   7581  CZ  PHE A 502     -25.480  -0.474   0.649  1.00  0.480          C  
ATOM   7582  H   PHE A 502     -26.896   3.343   4.164  1.00  0.420          H  
ATOM   7583  HA  PHE A 502     -25.283   1.186   5.115  1.00  0.410          H  
ATOM   7584 1HB  PHE A 502     -24.876   3.450   3.236  1.00  0.580          H  
ATOM   7585 2HB  PHE A 502     -23.506   2.504   3.746  1.00  0.580          H  
ATOM   7586  HD1 PHE A 502     -26.159   2.753   1.434  1.00  0.580          H  
ATOM   7587  HD2 PHE A 502     -23.692  -0.056   3.466  1.00  0.580          H  
ATOM   7588  HE1 PHE A 502     -26.698   1.043  -0.288  1.00  0.580          H  
ATOM   7589  HE2 PHE A 502     -24.192  -1.758   1.799  1.00  0.580          H  
ATOM   7590  HZ  PHE A 502     -25.704  -1.235  -0.096  1.00  0.580          H  
ATOM   7591  N   LEU A 503     -24.646   4.124   6.524  1.00  0.440          N  
ATOM   7592  CA  LEU A 503     -23.938   4.631   7.697  1.00  0.550          C  
ATOM   7593  C   LEU A 503     -24.426   3.929   8.957  1.00  0.540          C  
ATOM   7594  O   LEU A 503     -23.628   3.623   9.848  1.00  0.640          O  
ATOM   7595  CB  LEU A 503     -24.180   6.117   7.947  1.00  0.730          C  
ATOM   7596  CG  LEU A 503     -23.631   7.133   6.976  1.00  0.730          C  
ATOM   7597  CD1 LEU A 503     -24.125   8.466   7.425  1.00  0.730          C  
ATOM   7598  CD2 LEU A 503     -22.090   7.081   6.886  1.00  0.730          C  
ATOM   7599  H   LEU A 503     -25.251   4.749   5.980  1.00  0.530          H  
ATOM   7600  HA  LEU A 503     -22.878   4.431   7.582  1.00  0.660          H  
ATOM   7601 1HB  LEU A 503     -25.266   6.264   7.968  1.00  0.870          H  
ATOM   7602 2HB  LEU A 503     -23.796   6.360   8.929  1.00  0.870          H  
ATOM   7603  HG  LEU A 503     -24.036   6.961   6.022  1.00  0.870          H  
ATOM   7604 1HD1 LEU A 503     -23.776   9.202   6.763  1.00  0.870          H  
ATOM   7605 2HD1 LEU A 503     -25.219   8.470   7.438  1.00  0.870          H  
ATOM   7606 3HD1 LEU A 503     -23.752   8.683   8.412  1.00  0.870          H  
ATOM   7607 1HD2 LEU A 503     -21.744   7.838   6.177  1.00  0.870          H  
ATOM   7608 2HD2 LEU A 503     -21.667   7.273   7.839  1.00  0.870          H  
ATOM   7609 3HD2 LEU A 503     -21.761   6.108   6.544  1.00  0.870          H  
ATOM   7610  N   ASN A 504     -25.740   3.689   9.052  1.00  0.470          N  
ATOM   7611  CA  ASN A 504     -26.285   3.052  10.233  1.00  0.490          C  
ATOM   7612  C   ASN A 504     -25.732   1.648  10.357  1.00  0.510          C  
ATOM   7613  O   ASN A 504     -25.440   1.192  11.459  1.00  0.600          O  
ATOM   7614  CB  ASN A 504     -27.794   3.064  10.191  1.00  0.680          C  
ATOM   7615  CG  ASN A 504     -28.338   4.460  10.407  1.00  0.680          C  
ATOM   7616  OD1 ASN A 504     -27.641   5.351  10.916  1.00  0.680          O  
ATOM   7617  ND2 ASN A 504     -29.571   4.665  10.031  1.00  0.680          N  
ATOM   7618  H   ASN A 504     -26.382   4.003   8.317  1.00  0.560          H  
ATOM   7619  HA  ASN A 504     -25.961   3.606  11.112  1.00  0.590          H  
ATOM   7620 1HB  ASN A 504     -28.132   2.698   9.218  1.00  0.810          H  
ATOM   7621 2HB  ASN A 504     -28.191   2.397  10.954  1.00  0.810          H  
ATOM   7622 1HD2 ASN A 504     -29.984   5.568  10.148  1.00  0.810          H  
ATOM   7623 2HD2 ASN A 504     -30.100   3.925   9.624  1.00  0.810          H  
ATOM   7624  N   ARG A 505     -25.556   0.963   9.223  1.00  0.500          N  
ATOM   7625  CA  ARG A 505     -24.943  -0.352   9.245  1.00  0.570          C  
ATOM   7626  C   ARG A 505     -23.508  -0.273   9.751  1.00  0.610          C  
ATOM   7627  O   ARG A 505     -23.092  -1.062  10.591  1.00  0.650          O  
ATOM   7628  CB  ARG A 505     -24.969  -0.987   7.876  1.00  0.770          C  
ATOM   7629  CG  ARG A 505     -26.327  -1.495   7.423  1.00  0.770          C  
ATOM   7630  CD  ARG A 505     -26.265  -1.921   6.031  1.00  0.770          C  
ATOM   7631  NE  ARG A 505     -25.287  -2.953   5.850  1.00  0.770          N  
ATOM   7632  CZ  ARG A 505     -25.461  -4.275   5.963  1.00  0.770          C  
ATOM   7633  NH1 ARG A 505     -26.629  -4.822   6.247  1.00  0.770          N  
ATOM   7634  NH2 ARG A 505     -24.392  -5.004   5.778  1.00  0.770          N  
ATOM   7635  H   ARG A 505     -25.898   1.360   8.343  1.00  0.600          H  
ATOM   7636  HA  ARG A 505     -25.516  -0.978   9.919  1.00  0.680          H  
ATOM   7637 1HB  ARG A 505     -24.631  -0.266   7.140  1.00  0.920          H  
ATOM   7638 2HB  ARG A 505     -24.263  -1.819   7.857  1.00  0.920          H  
ATOM   7639 1HG  ARG A 505     -26.618  -2.345   8.035  1.00  0.920          H  
ATOM   7640 2HG  ARG A 505     -27.071  -0.709   7.515  1.00  0.920          H  
ATOM   7641 1HD  ARG A 505     -27.221  -2.308   5.746  1.00  0.920          H  
ATOM   7642 2HD  ARG A 505     -26.003  -1.081   5.391  1.00  0.920          H  
ATOM   7643  HE  ARG A 505     -24.318  -2.661   5.655  1.00  0.920          H  
ATOM   7644 1HH1 ARG A 505     -27.441  -4.246   6.406  1.00  0.920          H  
ATOM   7645 2HH1 ARG A 505     -26.708  -5.825   6.325  1.00  0.920          H  
ATOM   7646 1HH2 ARG A 505     -23.511  -4.490   5.584  1.00  0.920          H  
ATOM   7647 2HH2 ARG A 505     -24.424  -6.006   5.840  1.00  0.920          H  
ATOM   7648  N   ALA A 506     -22.753   0.734   9.315  1.00  0.620          N  
ATOM   7649  CA  ALA A 506     -21.376   0.887   9.777  1.00  0.690          C  
ATOM   7650  C   ALA A 506     -21.310   1.034  11.305  1.00  0.620          C  
ATOM   7651  O   ALA A 506     -20.416   0.499  11.973  1.00  0.800          O  
ATOM   7652  CB  ALA A 506     -20.728   2.081   9.119  1.00  0.940          C  
ATOM   7653  H   ALA A 506     -23.119   1.350   8.580  1.00  0.740          H  
ATOM   7654  HA  ALA A 506     -20.840  -0.000   9.495  1.00  0.830          H  
ATOM   7655 1HB  ALA A 506     -19.697   2.146   9.451  1.00  1.130          H  
ATOM   7656 2HB  ALA A 506     -20.767   1.946   8.045  1.00  1.130          H  
ATOM   7657 3HB  ALA A 506     -21.258   2.985   9.390  1.00  1.130          H  
ATOM   7658  N   GLN A 507     -22.311   1.688  11.875  1.00  0.450          N  
ATOM   7659  CA  GLN A 507     -22.346   1.941  13.307  1.00  0.380          C  
ATOM   7660  C   GLN A 507     -22.706   0.695  14.120  1.00  0.340          C  
ATOM   7661  O   GLN A 507     -22.642   0.713  15.350  1.00  0.310          O  
ATOM   7662  CB  GLN A 507     -23.345   3.059  13.618  1.00  0.560          C  
ATOM   7663  CG  GLN A 507     -22.951   4.426  13.069  1.00  0.560          C  
ATOM   7664  CD  GLN A 507     -24.039   5.467  13.284  1.00  0.560          C  
ATOM   7665  OE1 GLN A 507     -24.383   5.790  14.426  1.00  0.560          O  
ATOM   7666  NE2 GLN A 507     -24.596   5.980  12.191  1.00  0.560          N  
ATOM   7667  H   GLN A 507     -23.021   2.114  11.264  1.00  0.540          H  
ATOM   7668  HA  GLN A 507     -21.360   2.274  13.612  1.00  0.460          H  
ATOM   7669 1HB  GLN A 507     -24.316   2.798  13.196  1.00  0.670          H  
ATOM   7670 2HB  GLN A 507     -23.469   3.147  14.698  1.00  0.670          H  
ATOM   7671 1HG  GLN A 507     -22.051   4.759  13.585  1.00  0.670          H  
ATOM   7672 2HG  GLN A 507     -22.756   4.345  12.009  1.00  0.670          H  
ATOM   7673 1HE2 GLN A 507     -25.331   6.661  12.267  1.00  0.670          H  
ATOM   7674 2HE2 GLN A 507     -24.286   5.676  11.282  1.00  0.670          H  
ATOM   7675  N   ASN A 508     -23.023  -0.415  13.452  1.00  0.360          N  
ATOM   7676  CA  ASN A 508     -23.413  -1.629  14.144  1.00  0.340          C  
ATOM   7677  C   ASN A 508     -22.253  -2.331  14.827  1.00  0.290          C  
ATOM   7678  O   ASN A 508     -22.465  -3.305  15.547  1.00  0.290          O  
ATOM   7679  CB  ASN A 508     -24.156  -2.589  13.244  1.00  0.480          C  
ATOM   7680  CG  ASN A 508     -25.565  -2.170  12.954  1.00  0.480          C  
ATOM   7681  OD1 ASN A 508     -26.181  -1.383  13.688  1.00  0.480          O  
ATOM   7682  ND2 ASN A 508     -26.110  -2.706  11.897  1.00  0.480          N  
ATOM   7683  H   ASN A 508     -23.029  -0.414  12.428  1.00  0.430          H  
ATOM   7684  HA  ASN A 508     -24.105  -1.340  14.933  1.00  0.410          H  
ATOM   7685 1HB  ASN A 508     -23.637  -2.676  12.310  1.00  0.580          H  
ATOM   7686 2HB  ASN A 508     -24.167  -3.575  13.697  1.00  0.580          H  
ATOM   7687 1HD2 ASN A 508     -27.053  -2.477  11.652  1.00  0.580          H  
ATOM   7688 2HD2 ASN A 508     -25.583  -3.341  11.328  1.00  0.580          H  
ATOM   7689  N   TYR A 509     -21.028  -1.805  14.698  1.00  0.300          N  
ATOM   7690  CA  TYR A 509     -19.881  -2.369  15.419  1.00  0.300          C  
ATOM   7691  C   TYR A 509     -20.144  -2.428  16.921  1.00  0.300          C  
ATOM   7692  O   TYR A 509     -19.612  -3.285  17.630  1.00  0.310          O  
ATOM   7693  CB  TYR A 509     -18.608  -1.537  15.162  1.00  0.420          C  
ATOM   7694  CG  TYR A 509     -18.625  -0.104  15.782  1.00  0.420          C  
ATOM   7695  CD1 TYR A 509     -18.213   0.135  17.089  1.00  0.420          C  
ATOM   7696  CD2 TYR A 509     -19.039   0.965  15.016  1.00  0.420          C  
ATOM   7697  CE1 TYR A 509     -18.242   1.429  17.601  1.00  0.420          C  
ATOM   7698  CE2 TYR A 509     -19.063   2.248  15.534  1.00  0.420          C  
ATOM   7699  CZ  TYR A 509     -18.673   2.473  16.825  1.00  0.420          C  
ATOM   7700  OH  TYR A 509     -18.696   3.741  17.370  1.00  0.420          O  
ATOM   7701  H   TYR A 509     -20.894  -1.013  14.056  1.00  0.360          H  
ATOM   7702  HA  TYR A 509     -19.721  -3.389  15.091  1.00  0.360          H  
ATOM   7703 1HB  TYR A 509     -17.745  -2.067  15.563  1.00  0.500          H  
ATOM   7704 2HB  TYR A 509     -18.456  -1.434  14.090  1.00  0.500          H  
ATOM   7705  HD1 TYR A 509     -17.877  -0.681  17.709  1.00  0.500          H  
ATOM   7706  HD2 TYR A 509     -19.349   0.799  14.004  1.00  0.500          H  
ATOM   7707  HE1 TYR A 509     -17.935   1.635  18.612  1.00  0.500          H  
ATOM   7708  HE2 TYR A 509     -19.398   3.083  14.919  1.00  0.500          H  
ATOM   7709  HH  TYR A 509     -18.950   4.422  16.695  1.00  0.500          H  
ATOM   7710  N   VAL A 510     -21.033  -1.568  17.402  1.00  0.310          N  
ATOM   7711  CA  VAL A 510     -21.349  -1.491  18.812  1.00  0.320          C  
ATOM   7712  C   VAL A 510     -22.013  -2.771  19.329  1.00  0.300          C  
ATOM   7713  O   VAL A 510     -21.880  -3.117  20.501  1.00  0.310          O  
ATOM   7714  CB  VAL A 510     -22.290  -0.297  19.065  1.00  0.440          C  
ATOM   7715  CG1 VAL A 510     -21.608   0.973  18.600  1.00  0.440          C  
ATOM   7716  CG2 VAL A 510     -23.643  -0.493  18.346  1.00  0.440          C  
ATOM   7717  H   VAL A 510     -21.482  -0.923  16.742  1.00  0.370          H  
ATOM   7718  HA  VAL A 510     -20.421  -1.331  19.360  1.00  0.380          H  
ATOM   7719  HB  VAL A 510     -22.465  -0.192  20.136  1.00  0.530          H  
ATOM   7720 1HG1 VAL A 510     -22.258   1.818  18.796  1.00  0.530          H  
ATOM   7721 2HG1 VAL A 510     -20.682   1.109  19.129  1.00  0.530          H  
ATOM   7722 3HG1 VAL A 510     -21.408   0.927  17.540  1.00  0.530          H  
ATOM   7723 1HG2 VAL A 510     -24.269   0.379  18.548  1.00  0.530          H  
ATOM   7724 2HG2 VAL A 510     -23.492  -0.585  17.281  1.00  0.530          H  
ATOM   7725 3HG2 VAL A 510     -24.152  -1.376  18.711  1.00  0.530          H  
ATOM   7726  N   HIS A 511     -22.664  -3.538  18.451  1.00  0.300          N  
ATOM   7727  CA  HIS A 511     -23.394  -4.721  18.879  1.00  0.300          C  
ATOM   7728  C   HIS A 511     -22.494  -5.920  19.082  1.00  0.330          C  
ATOM   7729  O   HIS A 511     -22.953  -6.995  19.483  1.00  0.440          O  
ATOM   7730  CB  HIS A 511     -24.472  -5.085  17.853  1.00  0.420          C  
ATOM   7731  CG  HIS A 511     -25.569  -4.086  17.739  1.00  0.420          C  
ATOM   7732  ND1 HIS A 511     -26.488  -3.858  18.745  1.00  0.420          N  
ATOM   7733  CD2 HIS A 511     -25.902  -3.260  16.733  1.00  0.420          C  
ATOM   7734  CE1 HIS A 511     -27.329  -2.916  18.357  1.00  0.420          C  
ATOM   7735  NE2 HIS A 511     -26.996  -2.539  17.138  1.00  0.420          N  
ATOM   7736  H   HIS A 511     -22.696  -3.282  17.461  1.00  0.360          H  
ATOM   7737  HA  HIS A 511     -23.887  -4.511  19.827  1.00  0.360          H  
ATOM   7738 1HB  HIS A 511     -24.006  -5.192  16.868  1.00  0.500          H  
ATOM   7739 2HB  HIS A 511     -24.911  -6.044  18.113  1.00  0.500          H  
ATOM   7740  HD2 HIS A 511     -25.396  -3.184  15.789  1.00  0.500          H  
ATOM   7741  HE1 HIS A 511     -28.159  -2.523  18.941  1.00  0.500          H  
ATOM   7742  HE2 HIS A 511     -27.466  -1.834  16.581  1.00  0.500          H  
ATOM   7743  N   MET A 512     -21.202  -5.763  18.808  1.00  0.310          N  
ATOM   7744  CA  MET A 512     -20.293  -6.855  19.059  1.00  0.340          C  
ATOM   7745  C   MET A 512     -19.367  -6.450  20.191  1.00  0.330          C  
ATOM   7746  O   MET A 512     -18.396  -7.151  20.488  1.00  0.360          O  
ATOM   7747  CB  MET A 512     -19.476  -7.159  17.839  1.00  0.460          C  
ATOM   7748  CG  MET A 512     -20.294  -7.521  16.653  1.00  0.460          C  
ATOM   7749  SD  MET A 512     -19.338  -8.161  15.314  1.00  0.460          S  
ATOM   7750  CE  MET A 512     -18.074  -6.960  15.175  1.00  0.460          C  
ATOM   7751  H   MET A 512     -20.836  -4.873  18.446  1.00  0.370          H  
ATOM   7752  HA  MET A 512     -20.846  -7.740  19.369  1.00  0.410          H  
ATOM   7753 1HB  MET A 512     -18.909  -6.265  17.601  1.00  0.560          H  
ATOM   7754 2HB  MET A 512     -18.780  -7.967  18.058  1.00  0.560          H  
ATOM   7755 1HG  MET A 512     -21.029  -8.273  16.948  1.00  0.560          H  
ATOM   7756 2HG  MET A 512     -20.834  -6.639  16.299  1.00  0.560          H  
ATOM   7757 1HE  MET A 512     -17.435  -7.192  14.330  1.00  0.560          H  
ATOM   7758 2HE  MET A 512     -18.515  -6.005  15.066  1.00  0.560          H  
ATOM   7759 3HE  MET A 512     -17.463  -6.951  16.070  1.00  0.560          H  
ATOM   7760  N   PHE A 513     -19.622  -5.290  20.807  1.00  0.320          N  
ATOM   7761  CA  PHE A 513     -18.743  -4.835  21.866  1.00  0.350          C  
ATOM   7762  C   PHE A 513     -19.217  -5.361  23.186  1.00  0.460          C  
ATOM   7763  O   PHE A 513     -20.389  -5.200  23.529  1.00  0.570          O  
ATOM   7764  CB  PHE A 513     -18.674  -3.327  21.938  1.00  0.480          C  
ATOM   7765  CG  PHE A 513     -17.728  -2.883  22.982  1.00  0.480          C  
ATOM   7766  CD1 PHE A 513     -16.376  -2.981  22.763  1.00  0.480          C  
ATOM   7767  CD2 PHE A 513     -18.175  -2.367  24.185  1.00  0.480          C  
ATOM   7768  CE1 PHE A 513     -15.497  -2.572  23.702  1.00  0.480          C  
ATOM   7769  CE2 PHE A 513     -17.286  -1.954  25.135  1.00  0.480          C  
ATOM   7770  CZ  PHE A 513     -15.952  -2.053  24.896  1.00  0.480          C  
ATOM   7771  H   PHE A 513     -20.439  -4.719  20.570  1.00  0.380          H  
ATOM   7772  HA  PHE A 513     -17.743  -5.215  21.688  1.00  0.420          H  
ATOM   7773 1HB  PHE A 513     -18.367  -2.918  20.986  1.00  0.570          H  
ATOM   7774 2HB  PHE A 513     -19.662  -2.926  22.163  1.00  0.570          H  
ATOM   7775  HD1 PHE A 513     -16.010  -3.387  21.817  1.00  0.570          H  
ATOM   7776  HD2 PHE A 513     -19.248  -2.288  24.364  1.00  0.570          H  
ATOM   7777  HE1 PHE A 513     -14.431  -2.655  23.503  1.00  0.570          H  
ATOM   7778  HE2 PHE A 513     -17.644  -1.534  26.081  1.00  0.570          H  
ATOM   7779  HZ  PHE A 513     -15.248  -1.716  25.651  1.00  0.570          H  
ATOM   7780  N   ASN A 514     -18.323  -6.013  23.915  1.00  0.490          N  
ATOM   7781  CA  ASN A 514     -18.639  -6.591  25.200  1.00  0.600          C  
ATOM   7782  C   ASN A 514     -17.955  -5.837  26.363  1.00  0.580          C  
ATOM   7783  O   ASN A 514     -16.779  -6.117  26.656  1.00  0.580          O  
ATOM   7784  CB  ASN A 514     -18.228  -8.044  25.210  1.00  0.800          C  
ATOM   7785  CG  ASN A 514     -18.621  -8.768  26.464  1.00  0.800          C  
ATOM   7786  OD1 ASN A 514     -19.027  -8.165  27.487  1.00  0.800          O  
ATOM   7787  ND2 ASN A 514     -18.503 -10.072  26.425  1.00  0.800          N  
ATOM   7788  H   ASN A 514     -17.374  -6.116  23.552  1.00  0.590          H  
ATOM   7789  HA  ASN A 514     -19.717  -6.577  25.324  1.00  0.720          H  
ATOM   7790 1HB  ASN A 514     -18.672  -8.541  24.376  1.00  0.960          H  
ATOM   7791 2HB  ASN A 514     -17.159  -8.109  25.067  1.00  0.960          H  
ATOM   7792 1HD2 ASN A 514     -18.749 -10.631  27.221  1.00  0.960          H  
ATOM   7793 2HD2 ASN A 514     -18.166 -10.523  25.597  1.00  0.960          H  
ATOM   7794  N   PRO A 515     -18.673  -4.943  27.086  1.00  0.600          N  
ATOM   7795  CA  PRO A 515     -18.209  -4.116  28.191  1.00  0.610          C  
ATOM   7796  C   PRO A 515     -17.681  -4.926  29.369  1.00  0.660          C  
ATOM   7797  O   PRO A 515     -17.014  -4.373  30.236  1.00  0.680          O  
ATOM   7798  CB  PRO A 515     -19.474  -3.362  28.622  1.00  0.920          C  
ATOM   7799  CG  PRO A 515     -20.341  -3.343  27.416  1.00  0.920          C  
ATOM   7800  CD  PRO A 515     -20.082  -4.661  26.733  1.00  0.920          C  
ATOM   7801  HA  PRO A 515     -17.445  -3.418  27.830  1.00  0.730          H  
ATOM   7802 1HB  PRO A 515     -19.943  -3.872  29.477  1.00  1.100          H  
ATOM   7803 2HB  PRO A 515     -19.200  -2.351  28.964  1.00  1.100          H  
ATOM   7804 1HG  PRO A 515     -21.396  -3.218  27.708  1.00  1.100          H  
ATOM   7805 2HG  PRO A 515     -20.087  -2.483  26.782  1.00  1.100          H  
ATOM   7806 1HD  PRO A 515     -20.756  -5.454  27.095  1.00  1.100          H  
ATOM   7807 2HD  PRO A 515     -20.194  -4.463  25.692  1.00  1.100          H  
ATOM   7808  N   SER A 516     -18.023  -6.218  29.453  1.00  0.700          N  
ATOM   7809  CA  SER A 516     -17.548  -7.022  30.575  1.00  0.770          C  
ATOM   7810  C   SER A 516     -16.083  -7.418  30.421  1.00  0.720          C  
ATOM   7811  O   SER A 516     -15.472  -7.932  31.362  1.00  0.760          O  
ATOM   7812  CB  SER A 516     -18.404  -8.264  30.771  1.00  1.050          C  
ATOM   7813  OG  SER A 516     -18.241  -9.187  29.731  1.00  1.050          O  
ATOM   7814  H   SER A 516     -18.572  -6.686  28.732  1.00  0.840          H  
ATOM   7815  HA  SER A 516     -17.634  -6.419  31.479  1.00  0.920          H  
ATOM   7816 1HB  SER A 516     -18.134  -8.733  31.715  1.00  1.260          H  
ATOM   7817 2HB  SER A 516     -19.451  -7.975  30.839  1.00  1.260          H  
ATOM   7818  HG  SER A 516     -18.736  -8.842  28.981  1.00  1.260          H  
ATOM   7819  N   ILE A 517     -15.519  -7.219  29.219  1.00  0.650          N  
ATOM   7820  CA  ILE A 517     -14.134  -7.545  28.974  1.00  0.660          C  
ATOM   7821  C   ILE A 517     -13.496  -6.298  28.410  1.00  0.620          C  
ATOM   7822  O   ILE A 517     -12.285  -6.104  28.512  1.00  0.630          O  
ATOM   7823  CB  ILE A 517     -14.006  -8.771  28.036  1.00  0.920          C  
ATOM   7824  CG1 ILE A 517     -14.657  -8.455  26.680  1.00  0.920          C  
ATOM   7825  CG2 ILE A 517     -14.660  -9.986  28.686  1.00  0.920          C  
ATOM   7826  CD1 ILE A 517     -14.443  -9.420  25.577  1.00  0.920          C  
ATOM   7827  H   ILE A 517     -16.033  -6.765  28.458  1.00  0.780          H  
ATOM   7828  HA  ILE A 517     -13.645  -7.778  29.918  1.00  0.790          H  
ATOM   7829  HB  ILE A 517     -12.955  -8.974  27.862  1.00  1.100          H  
ATOM   7830 1HG1 ILE A 517     -15.713  -8.363  26.845  1.00  1.100          H  
ATOM   7831 2HG1 ILE A 517     -14.281  -7.536  26.326  1.00  1.100          H  
ATOM   7832 1HG2 ILE A 517     -14.552 -10.836  28.048  1.00  1.100          H  
ATOM   7833 2HG2 ILE A 517     -14.176 -10.189  29.641  1.00  1.100          H  
ATOM   7834 3HG2 ILE A 517     -15.718  -9.792  28.852  1.00  1.100          H  
ATOM   7835 1HD1 ILE A 517     -14.947  -9.036  24.703  1.00  1.100          H  
ATOM   7836 2HD1 ILE A 517     -13.389  -9.503  25.373  1.00  1.100          H  
ATOM   7837 3HD1 ILE A 517     -14.844 -10.393  25.830  1.00  1.100          H  
ATOM   7838  N   GLU A 518     -14.372  -5.425  27.897  1.00  0.630          N  
ATOM   7839  CA  GLU A 518     -14.051  -4.171  27.210  1.00  0.640          C  
ATOM   7840  C   GLU A 518     -13.286  -4.361  25.887  1.00  0.630          C  
ATOM   7841  O   GLU A 518     -12.270  -3.710  25.646  1.00  0.670          O  
ATOM   7842  CB  GLU A 518     -13.262  -3.246  28.138  1.00  0.890          C  
ATOM   7843  CG  GLU A 518     -13.994  -2.860  29.425  1.00  0.890          C  
ATOM   7844  CD  GLU A 518     -13.195  -1.922  30.300  1.00  0.890          C  
ATOM   7845  OE1 GLU A 518     -12.250  -2.352  30.915  1.00  0.890          O  
ATOM   7846  OE2 GLU A 518     -13.473  -0.746  30.300  1.00  0.890          O  
ATOM   7847  H   GLU A 518     -15.354  -5.713  27.893  1.00  0.760          H  
ATOM   7848  HA  GLU A 518     -14.996  -3.687  26.981  1.00  0.770          H  
ATOM   7849 1HB  GLU A 518     -12.302  -3.680  28.392  1.00  1.070          H  
ATOM   7850 2HB  GLU A 518     -13.068  -2.324  27.607  1.00  1.070          H  
ATOM   7851 1HG  GLU A 518     -14.941  -2.388  29.160  1.00  1.070          H  
ATOM   7852 2HG  GLU A 518     -14.224  -3.767  29.986  1.00  1.070          H  
ATOM   7853  N   PHE A 519     -13.810  -5.268  25.058  1.00  0.610          N  
ATOM   7854  CA  PHE A 519     -13.294  -5.634  23.717  1.00  0.600          C  
ATOM   7855  C   PHE A 519     -14.433  -6.099  22.831  1.00  0.510          C  
ATOM   7856  O   PHE A 519     -15.571  -6.200  23.289  1.00  0.490          O  
ATOM   7857  CB  PHE A 519     -12.297  -6.816  23.767  1.00  0.840          C  
ATOM   7858  CG  PHE A 519     -11.056  -6.586  24.493  1.00  0.840          C  
ATOM   7859  CD1 PHE A 519     -11.016  -6.736  25.825  1.00  0.840          C  
ATOM   7860  CD2 PHE A 519      -9.911  -6.236  23.834  1.00  0.840          C  
ATOM   7861  CE1 PHE A 519      -9.877  -6.496  26.525  1.00  0.840          C  
ATOM   7862  CE2 PHE A 519      -8.755  -6.013  24.519  1.00  0.840          C  
ATOM   7863  CZ  PHE A 519      -8.745  -6.134  25.873  1.00  0.840          C  
ATOM   7864  H   PHE A 519     -14.662  -5.705  25.418  1.00  0.730          H  
ATOM   7865  HA  PHE A 519     -12.820  -4.762  23.263  1.00  0.720          H  
ATOM   7866 1HB  PHE A 519     -12.784  -7.654  24.207  1.00  1.010          H  
ATOM   7867 2HB  PHE A 519     -12.035  -7.114  22.757  1.00  1.010          H  
ATOM   7868  HD1 PHE A 519     -11.913  -7.025  26.337  1.00  1.010          H  
ATOM   7869  HD2 PHE A 519      -9.941  -6.139  22.764  1.00  1.010          H  
ATOM   7870  HE1 PHE A 519      -9.885  -6.599  27.611  1.00  1.010          H  
ATOM   7871  HE2 PHE A 519      -7.864  -5.734  24.003  1.00  1.010          H  
ATOM   7872  HZ  PHE A 519      -7.849  -5.950  26.432  1.00  1.010          H  
ATOM   7873  N   PHE A 520     -14.126  -6.437  21.581  1.00  0.490          N  
ATOM   7874  CA  PHE A 520     -15.155  -6.979  20.709  1.00  0.400          C  
ATOM   7875  C   PHE A 520     -15.119  -8.502  20.905  1.00  0.400          C  
ATOM   7876  O   PHE A 520     -14.043  -9.085  21.135  1.00  0.520          O  
ATOM   7877  CB  PHE A 520     -14.963  -6.531  19.248  1.00  0.600          C  
ATOM   7878  CG  PHE A 520     -15.174  -5.027  19.045  1.00  0.600          C  
ATOM   7879  CD1 PHE A 520     -14.085  -4.179  18.978  1.00  0.600          C  
ATOM   7880  CD2 PHE A 520     -16.431  -4.468  18.937  1.00  0.600          C  
ATOM   7881  CE1 PHE A 520     -14.245  -2.814  18.812  1.00  0.600          C  
ATOM   7882  CE2 PHE A 520     -16.588  -3.106  18.773  1.00  0.600          C  
ATOM   7883  CZ  PHE A 520     -15.493  -2.283  18.712  1.00  0.600          C  
ATOM   7884  H   PHE A 520     -13.186  -6.321  21.233  1.00  0.590          H  
ATOM   7885  HA  PHE A 520     -16.121  -6.624  21.038  1.00  0.480          H  
ATOM   7886 1HB  PHE A 520     -13.975  -6.766  18.908  1.00  0.720          H  
ATOM   7887 2HB  PHE A 520     -15.671  -7.066  18.612  1.00  0.720          H  
ATOM   7888  HD1 PHE A 520     -13.093  -4.602  19.046  1.00  0.720          H  
ATOM   7889  HD2 PHE A 520     -17.300  -5.104  18.983  1.00  0.720          H  
ATOM   7890  HE1 PHE A 520     -13.372  -2.163  18.756  1.00  0.720          H  
ATOM   7891  HE2 PHE A 520     -17.585  -2.692  18.693  1.00  0.720          H  
ATOM   7892  HZ  PHE A 520     -15.614  -1.215  18.579  1.00  0.720          H  
ATOM   7893  N   ASN A 521     -16.293  -9.130  20.851  1.00  0.340          N  
ATOM   7894  CA  ASN A 521     -16.443 -10.564  21.122  1.00  0.370          C  
ATOM   7895  C   ASN A 521     -17.592 -11.192  20.335  1.00  0.400          C  
ATOM   7896  O   ASN A 521     -18.645 -10.578  20.165  1.00  0.490          O  
ATOM   7897  CB  ASN A 521     -16.621 -10.739  22.623  1.00  0.510          C  
ATOM   7898  CG  ASN A 521     -16.630 -12.155  23.141  1.00  0.510          C  
ATOM   7899  OD1 ASN A 521     -17.680 -12.671  23.581  1.00  0.510          O  
ATOM   7900  ND2 ASN A 521     -15.483 -12.790  23.113  1.00  0.510          N  
ATOM   7901  H   ASN A 521     -17.119  -8.565  20.635  1.00  0.410          H  
ATOM   7902  HA  ASN A 521     -15.526 -11.074  20.827  1.00  0.440          H  
ATOM   7903 1HB  ASN A 521     -15.822 -10.221  23.104  1.00  0.610          H  
ATOM   7904 2HB  ASN A 521     -17.541 -10.255  22.926  1.00  0.610          H  
ATOM   7905 1HD2 ASN A 521     -15.419 -13.724  23.460  1.00  0.610          H  
ATOM   7906 2HD2 ASN A 521     -14.667 -12.338  22.757  1.00  0.610          H  
ATOM   7907  N   GLY A 522     -17.381 -12.407  19.824  1.00  0.450          N  
ATOM   7908  CA  GLY A 522     -18.416 -13.099  19.088  1.00  0.520          C  
ATOM   7909  C   GLY A 522     -19.612 -13.401  19.971  1.00  0.480          C  
ATOM   7910  O   GLY A 522     -19.509 -13.460  21.204  1.00  0.550          O  
ATOM   7911  H   GLY A 522     -16.480 -12.898  19.926  1.00  0.540          H  
ATOM   7912 1HA  GLY A 522     -18.733 -12.506  18.233  1.00  0.620          H  
ATOM   7913 2HA  GLY A 522     -18.004 -14.029  18.692  1.00  0.620          H  
ATOM   7914  N   ARG A 523     -20.759 -13.551  19.322  1.00  0.450          N  
ATOM   7915  CA  ARG A 523     -22.022 -13.856  19.980  1.00  0.450          C  
ATOM   7916  C   ARG A 523     -22.616 -15.060  19.287  1.00  0.460          C  
ATOM   7917  O   ARG A 523     -22.351 -15.259  18.102  1.00  0.490          O  
ATOM   7918  CB  ARG A 523     -22.969 -12.664  19.882  1.00  0.630          C  
ATOM   7919  CG  ARG A 523     -22.445 -11.414  20.563  1.00  0.630          C  
ATOM   7920  CD  ARG A 523     -23.297 -10.195  20.396  1.00  0.630          C  
ATOM   7921  NE  ARG A 523     -24.520 -10.272  21.156  1.00  0.630          N  
ATOM   7922  CZ  ARG A 523     -25.421  -9.291  21.315  1.00  0.630          C  
ATOM   7923  NH1 ARG A 523     -25.276  -8.079  20.779  1.00  0.630          N  
ATOM   7924  NH2 ARG A 523     -26.463  -9.595  22.051  1.00  0.630          N  
ATOM   7925  H   ARG A 523     -20.745 -13.460  18.314  1.00  0.540          H  
ATOM   7926  HA  ARG A 523     -21.840 -14.096  21.025  1.00  0.540          H  
ATOM   7927 1HB  ARG A 523     -23.130 -12.427  18.843  1.00  0.760          H  
ATOM   7928 2HB  ARG A 523     -23.933 -12.922  20.323  1.00  0.760          H  
ATOM   7929 1HG  ARG A 523     -22.407 -11.631  21.623  1.00  0.760          H  
ATOM   7930 2HG  ARG A 523     -21.445 -11.176  20.203  1.00  0.760          H  
ATOM   7931 1HD  ARG A 523     -22.751  -9.327  20.719  1.00  0.760          H  
ATOM   7932 2HD  ARG A 523     -23.548 -10.073  19.352  1.00  0.760          H  
ATOM   7933  HE  ARG A 523     -24.747 -11.153  21.636  1.00  0.760          H  
ATOM   7934 1HH1 ARG A 523     -24.439  -7.838  20.224  1.00  0.760          H  
ATOM   7935 2HH1 ARG A 523     -25.972  -7.366  20.932  1.00  0.760          H  
ATOM   7936 1HH2 ARG A 523     -26.487 -10.551  22.436  1.00  0.760          H  
ATOM   7937 2HH2 ARG A 523     -27.192  -8.923  22.234  1.00  0.760          H  
ATOM   7938  N   THR A 524     -23.413 -15.837  19.989  1.00  0.490          N  
ATOM   7939  CA  THR A 524     -24.051 -16.998  19.382  1.00  0.530          C  
ATOM   7940  C   THR A 524     -25.415 -16.700  18.801  1.00  0.530          C  
ATOM   7941  O   THR A 524     -25.861 -15.554  18.737  1.00  0.540          O  
ATOM   7942  CB  THR A 524     -24.143 -18.184  20.347  1.00  0.730          C  
ATOM   7943  OG1 THR A 524     -24.579 -19.342  19.610  1.00  0.730          O  
ATOM   7944  CG2 THR A 524     -25.087 -17.893  21.460  1.00  0.730          C  
ATOM   7945  H   THR A 524     -23.556 -15.616  20.979  1.00  0.590          H  
ATOM   7946  HA  THR A 524     -23.418 -17.332  18.559  1.00  0.640          H  
ATOM   7947  HB  THR A 524     -23.152 -18.382  20.759  1.00  0.870          H  
ATOM   7948  HG1 THR A 524     -24.420 -20.134  20.143  1.00  0.870          H  
ATOM   7949 1HG2 THR A 524     -25.130 -18.746  22.135  1.00  0.870          H  
ATOM   7950 2HG2 THR A 524     -24.736 -17.025  21.998  1.00  0.870          H  
ATOM   7951 3HG2 THR A 524     -26.063 -17.696  21.091  1.00  0.870          H  
ATOM   7952  N   ALA A 525     -26.086 -17.743  18.342  1.00  0.570          N  
ATOM   7953  CA  ALA A 525     -27.368 -17.599  17.661  1.00  0.630          C  
ATOM   7954  C   ALA A 525     -28.430 -16.899  18.511  1.00  0.700          C  
ATOM   7955  O   ALA A 525     -29.253 -16.154  17.984  1.00  0.790          O  
ATOM   7956  CB  ALA A 525     -27.879 -18.959  17.238  1.00  0.860          C  
ATOM   7957  H   ALA A 525     -25.662 -18.661  18.467  1.00  0.680          H  
ATOM   7958  HA  ALA A 525     -27.204 -16.991  16.772  1.00  0.760          H  
ATOM   7959 1HB  ALA A 525     -28.815 -18.840  16.693  1.00  1.030          H  
ATOM   7960 2HB  ALA A 525     -27.142 -19.438  16.594  1.00  1.030          H  
ATOM   7961 3HB  ALA A 525     -28.048 -19.575  18.118  1.00  1.030          H  
ATOM   7962  N   ASN A 526     -28.424 -17.124  19.825  1.00  0.710          N  
ATOM   7963  CA  ASN A 526     -29.418 -16.500  20.692  1.00  0.800          C  
ATOM   7964  C   ASN A 526     -28.953 -15.158  21.268  1.00  0.790          C  
ATOM   7965  O   ASN A 526     -29.610 -14.590  22.143  1.00  0.870          O  
ATOM   7966  CB  ASN A 526     -29.823 -17.452  21.801  1.00  1.080          C  
ATOM   7967  CG  ASN A 526     -28.730 -17.762  22.805  1.00  1.080          C  
ATOM   7968  OD1 ASN A 526     -27.716 -17.062  22.970  1.00  1.080          O  
ATOM   7969  ND2 ASN A 526     -28.925 -18.856  23.500  1.00  1.080          N  
ATOM   7970  H   ASN A 526     -27.739 -17.749  20.221  1.00  0.850          H  
ATOM   7971  HA  ASN A 526     -30.306 -16.292  20.094  1.00  0.960          H  
ATOM   7972 1HB  ASN A 526     -30.673 -17.029  22.337  1.00  1.300          H  
ATOM   7973 2HB  ASN A 526     -30.157 -18.388  21.356  1.00  1.300          H  
ATOM   7974 1HD2 ASN A 526     -28.253 -19.141  24.186  1.00  1.300          H  
ATOM   7975 2HD2 ASN A 526     -29.747 -19.407  23.349  1.00  1.300          H  
ATOM   7976  N   GLY A 527     -27.812 -14.656  20.796  1.00  0.700          N  
ATOM   7977  CA  GLY A 527     -27.265 -13.379  21.229  1.00  0.720          C  
ATOM   7978  C   GLY A 527     -26.294 -13.444  22.409  1.00  0.730          C  
ATOM   7979  O   GLY A 527     -25.617 -12.451  22.698  1.00  0.770          O  
ATOM   7980  H   GLY A 527     -27.302 -15.156  20.064  1.00  0.840          H  
ATOM   7981 1HA  GLY A 527     -26.757 -12.923  20.379  1.00  0.860          H  
ATOM   7982 2HA  GLY A 527     -28.090 -12.716  21.482  1.00  0.860          H  
ATOM   7983  N   ALA A 528     -26.197 -14.587  23.092  1.00  0.790          N  
ATOM   7984  CA  ALA A 528     -25.284 -14.704  24.230  1.00  0.840          C  
ATOM   7985  C   ALA A 528     -23.833 -14.507  23.802  1.00  0.780          C  
ATOM   7986  O   ALA A 528     -23.421 -14.919  22.712  1.00  0.770          O  
ATOM   7987  CB  ALA A 528     -25.441 -16.048  24.920  1.00  1.160          C  
ATOM   7988  H   ALA A 528     -26.809 -15.375  22.858  1.00  0.950          H  
ATOM   7989  HA  ALA A 528     -25.533 -13.916  24.940  1.00  1.010          H  
ATOM   7990 1HB  ALA A 528     -24.771 -16.091  25.780  1.00  1.390          H  
ATOM   7991 2HB  ALA A 528     -26.472 -16.163  25.253  1.00  1.390          H  
ATOM   7992 3HB  ALA A 528     -25.195 -16.847  24.241  1.00  1.390          H  
ATOM   7993  N   TRP A 529     -23.038 -13.901  24.680  1.00  0.850          N  
ATOM   7994  CA  TRP A 529     -21.626 -13.674  24.389  1.00  0.930          C  
ATOM   7995  C   TRP A 529     -20.842 -14.967  24.495  1.00  1.170          C  
ATOM   7996  O   TRP A 529     -21.108 -15.770  25.389  1.00  1.360          O  
ATOM   7997  CB  TRP A 529     -21.016 -12.702  25.402  1.00  1.270          C  
ATOM   7998  CG  TRP A 529     -21.554 -11.330  25.332  1.00  1.270          C  
ATOM   7999  CD1 TRP A 529     -22.417 -10.760  26.218  1.00  1.270          C  
ATOM   8000  CD2 TRP A 529     -21.302 -10.338  24.329  1.00  1.270          C  
ATOM   8001  NE1 TRP A 529     -22.708  -9.486  25.838  1.00  1.270          N  
ATOM   8002  CE2 TRP A 529     -22.043  -9.210  24.682  1.00  1.270          C  
ATOM   8003  CE3 TRP A 529     -20.529 -10.309  23.177  1.00  1.270          C  
ATOM   8004  CZ2 TRP A 529     -22.033  -8.074  23.926  1.00  1.270          C  
ATOM   8005  CZ3 TRP A 529     -20.528  -9.157  22.426  1.00  1.270          C  
ATOM   8006  CH2 TRP A 529     -21.266  -8.077  22.794  1.00  1.270          C  
ATOM   8007  H   TRP A 529     -23.421 -13.583  25.558  1.00  1.020          H  
ATOM   8008  HA  TRP A 529     -21.525 -13.275  23.380  1.00  1.120          H  
ATOM   8009 1HB  TRP A 529     -21.174 -13.083  26.409  1.00  1.520          H  
ATOM   8010 2HB  TRP A 529     -19.939 -12.652  25.243  1.00  1.520          H  
ATOM   8011  HD1 TRP A 529     -22.815 -11.249  27.106  1.00  1.520          H  
ATOM   8012  HE1 TRP A 529     -23.323  -8.851  26.328  1.00  1.520          H  
ATOM   8013  HE3 TRP A 529     -19.935 -11.175  22.865  1.00  1.520          H  
ATOM   8014  HZ2 TRP A 529     -22.608  -7.189  24.193  1.00  1.520          H  
ATOM   8015  HZ3 TRP A 529     -19.928  -9.131  21.525  1.00  1.520          H  
ATOM   8016  HH2 TRP A 529     -21.250  -7.188  22.176  1.00  1.520          H  
ATOM   8017  N   ARG A 530     -19.864 -15.158  23.607  1.00  1.480          N  
ATOM   8018  CA  ARG A 530     -18.947 -16.293  23.714  1.00  1.910          C  
ATOM   8019  C   ARG A 530     -18.092 -16.193  24.988  1.00  1.640          C  
ATOM   8020  O   ARG A 530     -17.835 -17.199  25.681  1.00  1.810          O  
ATOM   8021  CB  ARG A 530     -18.031 -16.387  22.499  1.00  2.500          C  
ATOM   8022  CG  ARG A 530     -17.091 -17.614  22.504  1.00  2.500          C  
ATOM   8023  CD  ARG A 530     -16.196 -17.675  21.295  1.00  2.500          C  
ATOM   8024  NE  ARG A 530     -15.225 -16.566  21.237  1.00  2.500          N  
ATOM   8025  CZ  ARG A 530     -14.058 -16.481  21.915  1.00  2.500          C  
ATOM   8026  NH1 ARG A 530     -13.660 -17.428  22.755  1.00  2.500          N  
ATOM   8027  NH2 ARG A 530     -13.324 -15.409  21.697  1.00  2.500          N  
ATOM   8028  H   ARG A 530     -19.746 -14.486  22.839  1.00  1.780          H  
ATOM   8029  HA  ARG A 530     -19.540 -17.206  23.768  1.00  2.290          H  
ATOM   8030 1HB  ARG A 530     -18.630 -16.418  21.593  1.00  3.000          H  
ATOM   8031 2HB  ARG A 530     -17.413 -15.489  22.443  1.00  3.000          H  
ATOM   8032 1HG  ARG A 530     -16.462 -17.583  23.391  1.00  3.000          H  
ATOM   8033 2HG  ARG A 530     -17.693 -18.522  22.525  1.00  3.000          H  
ATOM   8034 1HD  ARG A 530     -15.648 -18.614  21.289  1.00  3.000          H  
ATOM   8035 2HD  ARG A 530     -16.813 -17.621  20.394  1.00  3.000          H  
ATOM   8036  HE  ARG A 530     -15.421 -15.767  20.600  1.00  3.000          H  
ATOM   8037 1HH1 ARG A 530     -14.232 -18.247  22.908  1.00  3.000          H  
ATOM   8038 2HH1 ARG A 530     -12.780 -17.335  23.244  1.00  3.000          H  
ATOM   8039 1HH2 ARG A 530     -13.686 -14.717  21.013  1.00  3.000          H  
ATOM   8040 2HH2 ARG A 530     -12.440 -15.278  22.165  1.00  3.000          H  
ATOM   8041  N   SER A 531     -17.616 -14.973  25.273  1.00  1.990          N  
ATOM   8042  CA  SER A 531     -16.741 -14.765  26.411  1.00  2.040          C  
ATOM   8043  C   SER A 531     -17.295 -15.359  27.666  1.00  2.080          C  
ATOM   8044  O   SER A 531     -18.406 -15.047  28.106  1.00  2.800          O  
ATOM   8045  CB  SER A 531     -16.507 -13.301  26.687  1.00  2.840          C  
ATOM   8046  OG  SER A 531     -15.841 -13.160  27.907  1.00  2.840          O  
ATOM   8047  H   SER A 531     -17.838 -14.187  24.666  1.00  2.390          H  
ATOM   8048  HA  SER A 531     -15.785 -15.241  26.197  1.00  2.450          H  
ATOM   8049 1HB  SER A 531     -15.908 -12.865  25.900  1.00  3.400          H  
ATOM   8050 2HB  SER A 531     -17.457 -12.773  26.716  1.00  3.400          H  
ATOM   8051  HG  SER A 531     -15.704 -12.219  28.035  1.00  3.400          H  
ATOM   8052  N   THR A 532     -16.466 -16.189  28.257  1.00  2.180          N  
ATOM   8053  CA  THR A 532     -16.745 -16.865  29.485  1.00  2.780          C  
ATOM   8054  C   THR A 532     -15.619 -16.457  30.440  1.00  3.180          C  
ATOM   8055  O   THR A 532     -14.593 -17.150  30.491  1.00  3.300          O  
ATOM   8056  CB  THR A 532     -16.798 -18.369  29.191  1.00  3.650          C  
ATOM   8057  OG1 THR A 532     -17.824 -18.604  28.168  1.00  3.650          O  
ATOM   8058  CG2 THR A 532     -17.134 -19.155  30.459  1.00  3.650          C  
ATOM   8059  H   THR A 532     -15.593 -16.375  27.790  1.00  2.620          H  
ATOM   8060  HA  THR A 532     -17.721 -16.574  29.854  1.00  3.340          H  
ATOM   8061  HB  THR A 532     -15.834 -18.698  28.806  1.00  4.380          H  
ATOM   8062  HG1 THR A 532     -17.643 -18.066  27.315  1.00  4.380          H  
ATOM   8063 1HG2 THR A 532     -17.173 -20.218  30.226  1.00  4.380          H  
ATOM   8064 2HG2 THR A 532     -16.371 -18.981  31.218  1.00  4.380          H  
ATOM   8065 3HG2 THR A 532     -18.100 -18.831  30.839  1.00  4.380          H  
ATOM   8066  N   PRO A 533     -15.815 -15.394  31.265  1.00  4.010          N  
ATOM   8067  CA  PRO A 533     -14.810 -14.706  32.079  1.00  4.800          C  
ATOM   8068  C   PRO A 533     -13.897 -15.607  32.886  1.00  4.600          C  
ATOM   8069  O   PRO A 533     -12.697 -15.331  32.960  1.00  5.190          O  
ATOM   8070  CB  PRO A 533     -15.685 -13.855  33.008  1.00  7.200          C  
ATOM   8071  CG  PRO A 533     -16.900 -13.543  32.184  1.00  7.200          C  
ATOM   8072  CD  PRO A 533     -17.170 -14.803  31.399  1.00  7.200          C  
ATOM   8073  HA  PRO A 533     -14.224 -14.047  31.434  1.00  5.760          H  
ATOM   8074 1HB  PRO A 533     -15.916 -14.409  33.932  1.00  8.640          H  
ATOM   8075 2HB  PRO A 533     -15.134 -12.949  33.310  1.00  8.640          H  
ATOM   8076 1HG  PRO A 533     -17.742 -13.257  32.834  1.00  8.640          H  
ATOM   8077 2HG  PRO A 533     -16.700 -12.677  31.528  1.00  8.640          H  
ATOM   8078 1HD  PRO A 533     -17.847 -15.478  31.946  1.00  8.640          H  
ATOM   8079 2HD  PRO A 533     -17.577 -14.490  30.427  1.00  8.640          H  
ATOM   8080  N   ASP A 534     -14.421 -16.732  33.375  1.00  4.110          N  
ATOM   8081  CA  ASP A 534     -13.658 -17.706  34.145  1.00  4.210          C  
ATOM   8082  C   ASP A 534     -12.262 -17.935  33.572  1.00  3.610          C  
ATOM   8083  O   ASP A 534     -11.289 -18.062  34.320  1.00  4.070          O  
ATOM   8084  CB  ASP A 534     -14.384 -19.049  34.142  1.00  5.850          C  
ATOM   8085  CG  ASP A 534     -15.678 -19.054  34.932  1.00  5.850          C  
ATOM   8086  OD1 ASP A 534     -15.927 -18.131  35.671  1.00  5.850          O  
ATOM   8087  OD2 ASP A 534     -16.420 -19.985  34.773  1.00  5.850          O  
ATOM   8088  H   ASP A 534     -15.414 -16.902  33.296  1.00  4.930          H  
ATOM   8089  HA  ASP A 534     -13.560 -17.341  35.167  1.00  5.050          H  
ATOM   8090 1HB  ASP A 534     -14.606 -19.331  33.114  1.00  7.020          H  
ATOM   8091 2HB  ASP A 534     -13.722 -19.812  34.547  1.00  7.020          H  
ATOM   8092  N   ASN A 535     -12.178 -18.072  32.243  1.00  3.160          N  
ATOM   8093  CA  ASN A 535     -10.911 -18.329  31.580  1.00  3.190          C  
ATOM   8094  C   ASN A 535     -10.807 -17.484  30.320  1.00  2.750          C  
ATOM   8095  O   ASN A 535     -10.292 -17.949  29.299  1.00  3.000          O  
ATOM   8096  CB  ASN A 535     -10.760 -19.810  31.260  1.00  4.450          C  
ATOM   8097  CG  ASN A 535      -9.329 -20.220  30.960  1.00  4.450          C  
ATOM   8098  OD1 ASN A 535      -8.379 -19.692  31.550  1.00  4.450          O  
ATOM   8099  ND2 ASN A 535      -9.166 -21.161  30.061  1.00  4.450          N  
ATOM   8100  H   ASN A 535     -13.018 -17.938  31.668  1.00  3.790          H  
ATOM   8101  HA  ASN A 535     -10.102 -18.020  32.243  1.00  3.830          H  
ATOM   8102 1HB  ASN A 535     -11.120 -20.394  32.107  1.00  5.340          H  
ATOM   8103 2HB  ASN A 535     -11.385 -20.060  30.403  1.00  5.340          H  
ATOM   8104 1HD2 ASN A 535      -8.245 -21.473  29.825  1.00  5.340          H  
ATOM   8105 2HD2 ASN A 535      -9.960 -21.562  29.610  1.00  5.340          H  
ATOM   8106  N   PHE A 536     -11.333 -16.261  30.361  1.00  2.460          N  
ATOM   8107  CA  PHE A 536     -11.299 -15.434  29.163  1.00  2.090          C  
ATOM   8108  C   PHE A 536     -10.075 -14.543  29.079  1.00  1.780          C  
ATOM   8109  O   PHE A 536      -9.766 -13.788  30.003  1.00  2.280          O  
ATOM   8110  CB  PHE A 536     -12.533 -14.553  29.047  1.00  3.070          C  
ATOM   8111  CG  PHE A 536     -12.515 -13.756  27.795  1.00  3.070          C  
ATOM   8112  CD1 PHE A 536     -12.841 -14.342  26.587  1.00  3.070          C  
ATOM   8113  CD2 PHE A 536     -12.144 -12.438  27.807  1.00  3.070          C  
ATOM   8114  CE1 PHE A 536     -12.797 -13.618  25.424  1.00  3.070          C  
ATOM   8115  CE2 PHE A 536     -12.099 -11.721  26.649  1.00  3.070          C  
ATOM   8116  CZ  PHE A 536     -12.425 -12.309  25.454  1.00  3.070          C  
ATOM   8117  H   PHE A 536     -11.736 -15.906  31.236  1.00  2.950          H  
ATOM   8118  HA  PHE A 536     -11.283 -16.098  28.300  1.00  2.510          H  
ATOM   8119 1HB  PHE A 536     -13.430 -15.157  29.065  1.00  3.690          H  
ATOM   8120 2HB  PHE A 536     -12.566 -13.872  29.886  1.00  3.690          H  
ATOM   8121  HD1 PHE A 536     -13.131 -15.391  26.565  1.00  3.690          H  
ATOM   8122  HD2 PHE A 536     -11.876 -11.966  28.756  1.00  3.690          H  
ATOM   8123  HE1 PHE A 536     -13.055 -14.089  24.479  1.00  3.690          H  
ATOM   8124  HE2 PHE A 536     -11.800 -10.680  26.679  1.00  3.690          H  
ATOM   8125  HZ  PHE A 536     -12.387 -11.729  24.533  1.00  3.690          H  
ATOM   8126  N   ASN A 537      -9.394 -14.605  27.945  1.00  1.300          N  
ATOM   8127  CA  ASN A 537      -8.236 -13.767  27.704  1.00  1.080          C  
ATOM   8128  C   ASN A 537      -8.258 -13.298  26.249  1.00  0.880          C  
ATOM   8129  O   ASN A 537      -7.860 -14.075  25.379  1.00  0.840          O  
ATOM   8130  CB  ASN A 537      -6.936 -14.482  28.001  1.00  1.600          C  
ATOM   8131  CG  ASN A 537      -5.730 -13.542  27.873  1.00  1.600          C  
ATOM   8132  OD1 ASN A 537      -5.776 -12.498  27.184  1.00  1.600          O  
ATOM   8133  ND2 ASN A 537      -4.651 -13.898  28.535  1.00  1.600          N  
ATOM   8134  H   ASN A 537      -9.698 -15.263  27.238  1.00  1.560          H  
ATOM   8135  HA  ASN A 537      -8.298 -12.937  28.390  1.00  1.300          H  
ATOM   8136 1HB  ASN A 537      -6.967 -14.889  29.013  1.00  1.920          H  
ATOM   8137 2HB  ASN A 537      -6.814 -15.318  27.312  1.00  1.920          H  
ATOM   8138 1HD2 ASN A 537      -3.824 -13.329  28.499  1.00  1.920          H  
ATOM   8139 2HD2 ASN A 537      -4.653 -14.739  29.076  1.00  1.920          H  
ATOM   8140  N   PRO A 538      -8.622 -12.026  25.963  1.00  0.880          N  
ATOM   8141  CA  PRO A 538      -8.858 -11.452  24.639  1.00  0.870          C  
ATOM   8142  C   PRO A 538      -7.626 -11.502  23.749  1.00  0.920          C  
ATOM   8143  O   PRO A 538      -7.726 -11.334  22.527  1.00  1.480          O  
ATOM   8144  CB  PRO A 538      -9.261 -10.010  24.963  1.00  1.300          C  
ATOM   8145  CG  PRO A 538      -8.652  -9.734  26.316  1.00  1.300          C  
ATOM   8146  CD  PRO A 538      -8.663 -11.025  27.052  1.00  1.300          C  
ATOM   8147  HA  PRO A 538      -9.689 -11.992  24.162  1.00  1.040          H  
ATOM   8148 1HB  PRO A 538      -8.866  -9.328  24.192  1.00  1.570          H  
ATOM   8149 2HB  PRO A 538     -10.353  -9.899  24.944  1.00  1.570          H  
ATOM   8150 1HG  PRO A 538      -7.646  -9.288  26.203  1.00  1.570          H  
ATOM   8151 2HG  PRO A 538      -9.250  -9.019  26.852  1.00  1.570          H  
ATOM   8152 1HD  PRO A 538      -7.744 -11.029  27.650  1.00  1.570          H  
ATOM   8153 2HD  PRO A 538      -9.557 -11.130  27.672  1.00  1.570          H  
ATOM   8154  N   ALA A 539      -6.456 -11.644  24.384  1.00  0.620          N  
ATOM   8155  CA  ALA A 539      -5.169 -11.751  23.730  1.00  0.630          C  
ATOM   8156  C   ALA A 539      -5.106 -12.931  22.775  1.00  0.610          C  
ATOM   8157  O   ALA A 539      -4.289 -12.937  21.865  1.00  0.870          O  
ATOM   8158  CB  ALA A 539      -4.051 -11.858  24.728  1.00  0.880          C  
ATOM   8159  H   ALA A 539      -6.439 -11.771  25.399  1.00  0.740          H  
ATOM   8160  HA  ALA A 539      -5.026 -10.841  23.146  1.00  0.760          H  
ATOM   8161 1HB  ALA A 539      -3.112 -11.882  24.196  1.00  1.050          H  
ATOM   8162 2HB  ALA A 539      -4.068 -10.999  25.394  1.00  1.050          H  
ATOM   8163 3HB  ALA A 539      -4.158 -12.772  25.306  1.00  1.050          H  
ATOM   8164  N   VAL A 540      -5.851 -14.001  23.058  1.00  0.550          N  
ATOM   8165  CA  VAL A 540      -5.750 -15.194  22.221  1.00  0.570          C  
ATOM   8166  C   VAL A 540      -6.095 -14.927  20.781  1.00  0.530          C  
ATOM   8167  O   VAL A 540      -7.054 -14.221  20.467  1.00  0.590          O  
ATOM   8168  CB  VAL A 540      -6.622 -16.344  22.779  1.00  0.790          C  
ATOM   8169  CG1 VAL A 540      -8.115 -16.005  22.662  1.00  0.790          C  
ATOM   8170  CG2 VAL A 540      -6.290 -17.674  22.042  1.00  0.790          C  
ATOM   8171  H   VAL A 540      -6.525 -13.966  23.833  1.00  0.660          H  
ATOM   8172  HA  VAL A 540      -4.717 -15.509  22.207  1.00  0.680          H  
ATOM   8173  HB  VAL A 540      -6.404 -16.453  23.835  1.00  0.950          H  
ATOM   8174 1HG1 VAL A 540      -8.700 -16.812  23.095  1.00  0.950          H  
ATOM   8175 2HG1 VAL A 540      -8.326 -15.083  23.192  1.00  0.950          H  
ATOM   8176 3HG1 VAL A 540      -8.399 -15.887  21.617  1.00  0.950          H  
ATOM   8177 1HG2 VAL A 540      -6.888 -18.473  22.471  1.00  0.950          H  
ATOM   8178 2HG2 VAL A 540      -6.521 -17.598  20.978  1.00  0.950          H  
ATOM   8179 3HG2 VAL A 540      -5.234 -17.916  22.155  1.00  0.950          H  
ATOM   8180  N   TRP A 541      -5.272 -15.477  19.908  1.00  0.530          N  
ATOM   8181  CA  TRP A 541      -5.437 -15.305  18.489  1.00  0.520          C  
ATOM   8182  C   TRP A 541      -6.451 -16.256  17.863  1.00  0.640          C  
ATOM   8183  O   TRP A 541      -6.632 -17.391  18.307  1.00  1.190          O  
ATOM   8184  CB  TRP A 541      -4.110 -15.517  17.779  1.00  0.730          C  
ATOM   8185  CG  TRP A 541      -3.052 -14.472  17.997  1.00  0.730          C  
ATOM   8186  CD1 TRP A 541      -2.664 -13.858  19.156  1.00  0.730          C  
ATOM   8187  CD2 TRP A 541      -2.203 -13.943  16.974  1.00  0.730          C  
ATOM   8188  NE1 TRP A 541      -1.625 -12.989  18.898  1.00  0.730          N  
ATOM   8189  CE2 TRP A 541      -1.330 -13.037  17.586  1.00  0.730          C  
ATOM   8190  CE3 TRP A 541      -2.103 -14.163  15.618  1.00  0.730          C  
ATOM   8191  CZ2 TRP A 541      -0.372 -12.370  16.883  1.00  0.730          C  
ATOM   8192  CZ3 TRP A 541      -1.157 -13.488  14.925  1.00  0.730          C  
ATOM   8193  CH2 TRP A 541      -0.300 -12.614  15.537  1.00  0.730          C  
ATOM   8194  H   TRP A 541      -4.484 -16.037  20.252  1.00  0.640          H  
ATOM   8195  HA  TRP A 541      -5.772 -14.291  18.320  1.00  0.620          H  
ATOM   8196 1HB  TRP A 541      -3.691 -16.465  18.116  1.00  0.880          H  
ATOM   8197 2HB  TRP A 541      -4.296 -15.594  16.717  1.00  0.880          H  
ATOM   8198  HD1 TRP A 541      -3.087 -14.027  20.135  1.00  0.880          H  
ATOM   8199  HE1 TRP A 541      -1.112 -12.379  19.591  1.00  0.880          H  
ATOM   8200  HE3 TRP A 541      -2.764 -14.855  15.105  1.00  0.880          H  
ATOM   8201  HZ2 TRP A 541       0.311 -11.666  17.365  1.00  0.880          H  
ATOM   8202  HZ3 TRP A 541      -1.116 -13.667  13.875  1.00  0.880          H  
ATOM   8203  HH2 TRP A 541       0.451 -12.093  14.943  1.00  0.880          H  
ATOM   8204  N   GLY A 542      -7.049 -15.804  16.764  1.00  0.600          N  
ATOM   8205  CA  GLY A 542      -7.922 -16.633  15.929  1.00  0.650          C  
ATOM   8206  C   GLY A 542      -9.377 -16.731  16.368  1.00  0.580          C  
ATOM   8207  O   GLY A 542      -9.915 -15.841  17.042  1.00  0.660          O  
ATOM   8208  H   GLY A 542      -6.879 -14.828  16.509  1.00  0.720          H  
ATOM   8209 1HA  GLY A 542      -7.906 -16.233  14.916  1.00  0.780          H  
ATOM   8210 2HA  GLY A 542      -7.506 -17.637  15.878  1.00  0.780          H  
ATOM   8211  N   SER A 543     -10.031 -17.820  15.934  1.00  0.680          N  
ATOM   8212  CA  SER A 543     -11.449 -18.023  16.192  1.00  0.720          C  
ATOM   8213  C   SER A 543     -12.259 -16.861  15.637  1.00  0.520          C  
ATOM   8214  O   SER A 543     -12.609 -16.863  14.451  1.00  0.460          O  
ATOM   8215  CB  SER A 543     -11.689 -18.280  17.668  1.00  0.990          C  
ATOM   8216  OG  SER A 543     -12.989 -18.741  17.881  1.00  0.990          O  
ATOM   8217  H   SER A 543      -9.527 -18.528  15.410  1.00  0.820          H  
ATOM   8218  HA  SER A 543     -11.764 -18.919  15.655  1.00  0.860          H  
ATOM   8219 1HB  SER A 543     -10.981 -19.037  18.005  1.00  1.190          H  
ATOM   8220 2HB  SER A 543     -11.505 -17.395  18.263  1.00  1.190          H  
ATOM   8221  HG  SER A 543     -13.053 -18.933  18.816  1.00  1.190          H  
ATOM   8222  N   ASP A 544     -12.610 -15.914  16.514  1.00  0.560          N  
ATOM   8223  CA  ASP A 544     -13.391 -14.730  16.179  1.00  0.510          C  
ATOM   8224  C   ASP A 544     -12.678 -13.764  15.234  1.00  0.410          C  
ATOM   8225  O   ASP A 544     -13.342 -13.053  14.458  1.00  0.400          O  
ATOM   8226  CB  ASP A 544     -13.755 -13.944  17.439  1.00  0.730          C  
ATOM   8227  CG  ASP A 544     -14.917 -14.490  18.326  1.00  0.730          C  
ATOM   8228  OD1 ASP A 544     -15.710 -15.269  17.856  1.00  0.730          O  
ATOM   8229  OD2 ASP A 544     -15.002 -14.089  19.498  1.00  0.730          O  
ATOM   8230  H   ASP A 544     -12.245 -16.007  17.448  1.00  0.670          H  
ATOM   8231  HA  ASP A 544     -14.311 -15.061  15.698  1.00  0.610          H  
ATOM   8232 1HB  ASP A 544     -12.863 -13.845  18.059  1.00  0.880          H  
ATOM   8233 2HB  ASP A 544     -14.003 -12.994  17.120  1.00  0.880          H  
ATOM   8234  N   TYR A 545     -11.343 -13.731  15.291  1.00  0.430          N  
ATOM   8235  CA  TYR A 545     -10.591 -12.783  14.471  1.00  0.460          C  
ATOM   8236  C   TYR A 545      -9.686 -13.440  13.419  1.00  0.500          C  
ATOM   8237  O   TYR A 545      -9.309 -14.605  13.551  1.00  0.790          O  
ATOM   8238  CB  TYR A 545      -9.754 -11.880  15.353  1.00  0.630          C  
ATOM   8239  CG  TYR A 545     -10.531 -11.060  16.341  1.00  0.630          C  
ATOM   8240  CD1 TYR A 545     -10.495 -11.380  17.692  1.00  0.630          C  
ATOM   8241  CD2 TYR A 545     -11.285 -10.003  15.910  1.00  0.630          C  
ATOM   8242  CE1 TYR A 545     -11.188 -10.605  18.605  1.00  0.630          C  
ATOM   8243  CE2 TYR A 545     -11.964  -9.233  16.810  1.00  0.630          C  
ATOM   8244  CZ  TYR A 545     -11.915  -9.518  18.154  1.00  0.630          C  
ATOM   8245  OH  TYR A 545     -12.609  -8.699  19.019  1.00  0.630          O  
ATOM   8246  H   TYR A 545     -10.836 -14.342  15.945  1.00  0.520          H  
ATOM   8247  HA  TYR A 545     -11.308 -12.170  13.936  1.00  0.550          H  
ATOM   8248 1HB  TYR A 545      -9.025 -12.479  15.901  1.00  0.760          H  
ATOM   8249 2HB  TYR A 545      -9.211 -11.204  14.721  1.00  0.760          H  
ATOM   8250  HD1 TYR A 545      -9.906 -12.235  18.036  1.00  0.760          H  
ATOM   8251  HD2 TYR A 545     -11.332  -9.758  14.851  1.00  0.760          H  
ATOM   8252  HE1 TYR A 545     -11.152 -10.845  19.668  1.00  0.760          H  
ATOM   8253  HE2 TYR A 545     -12.551  -8.384  16.460  1.00  0.760          H  
ATOM   8254  HH  TYR A 545     -12.794  -9.127  19.886  1.00  0.760          H  
ATOM   8255  N   THR A 546      -9.333 -12.669  12.376  1.00  0.470          N  
ATOM   8256  CA  THR A 546      -8.482 -13.128  11.278  1.00  0.500          C  
ATOM   8257  C   THR A 546      -7.007 -12.904  11.530  1.00  0.550          C  
ATOM   8258  O   THR A 546      -6.514 -11.780  11.429  1.00  0.620          O  
ATOM   8259  CB  THR A 546      -8.811 -12.347   9.971  1.00  0.690          C  
ATOM   8260  OG1 THR A 546     -10.162 -12.541   9.584  1.00  0.690          O  
ATOM   8261  CG2 THR A 546      -7.924 -12.721   8.810  1.00  0.690          C  
ATOM   8262  H   THR A 546      -9.679 -11.726  12.330  1.00  0.560          H  
ATOM   8263  HA  THR A 546      -8.641 -14.193  11.133  1.00  0.600          H  
ATOM   8264  HB  THR A 546      -8.670 -11.289  10.172  1.00  0.830          H  
ATOM   8265  HG1 THR A 546     -10.291 -13.474   9.286  1.00  0.830          H  
ATOM   8266 1HG2 THR A 546      -8.212 -12.119   7.959  1.00  0.830          H  
ATOM   8267 2HG2 THR A 546      -6.876 -12.540   9.036  1.00  0.830          H  
ATOM   8268 3HG2 THR A 546      -8.058 -13.776   8.572  1.00  0.830          H  
ATOM   8269  N   GLU A 547      -6.306 -13.984  11.852  1.00  0.590          N  
ATOM   8270  CA  GLU A 547      -4.875 -13.995  12.145  1.00  0.680          C  
ATOM   8271  C   GLU A 547      -4.449 -12.886  13.121  1.00  0.620          C  
ATOM   8272  O   GLU A 547      -3.394 -12.278  12.936  1.00  0.780          O  
ATOM   8273  CB  GLU A 547      -4.092 -13.857  10.828  1.00  0.920          C  
ATOM   8274  CG  GLU A 547      -4.402 -14.949   9.779  1.00  0.920          C  
ATOM   8275  CD  GLU A 547      -3.484 -14.903   8.554  1.00  0.920          C  
ATOM   8276  OE1 GLU A 547      -2.812 -13.923   8.373  1.00  0.920          O  
ATOM   8277  OE2 GLU A 547      -3.458 -15.857   7.811  1.00  0.920          O  
ATOM   8278  H   GLU A 547      -6.803 -14.873  11.896  1.00  0.710          H  
ATOM   8279  HA  GLU A 547      -4.632 -14.958  12.598  1.00  0.820          H  
ATOM   8280 1HB  GLU A 547      -4.294 -12.885  10.377  1.00  1.100          H  
ATOM   8281 2HB  GLU A 547      -3.024 -13.901  11.040  1.00  1.100          H  
ATOM   8282 1HG  GLU A 547      -4.346 -15.923  10.246  1.00  1.100          H  
ATOM   8283 2HG  GLU A 547      -5.430 -14.813   9.445  1.00  1.100          H  
ATOM   8284  N   THR A 548      -5.272 -12.624  14.135  1.00  0.500          N  
ATOM   8285  CA  THR A 548      -5.012 -11.598  15.143  1.00  0.500          C  
ATOM   8286  C   THR A 548      -5.844 -11.840  16.387  1.00  0.440          C  
ATOM   8287  O   THR A 548      -6.457 -12.902  16.544  1.00  0.500          O  
ATOM   8288  CB  THR A 548      -5.247 -10.177  14.586  1.00  0.700          C  
ATOM   8289  OG1 THR A 548      -4.767  -9.198  15.536  1.00  0.700          O  
ATOM   8290  CG2 THR A 548      -6.727  -9.914  14.293  1.00  0.700          C  
ATOM   8291  H   THR A 548      -6.104 -13.184  14.215  1.00  0.600          H  
ATOM   8292  HA  THR A 548      -3.963 -11.665  15.434  1.00  0.600          H  
ATOM   8293  HB  THR A 548      -4.681 -10.081  13.667  1.00  0.840          H  
ATOM   8294  HG1 THR A 548      -4.693  -8.348  15.085  1.00  0.840          H  
ATOM   8295 1HG2 THR A 548      -6.831  -8.912  13.885  1.00  0.840          H  
ATOM   8296 2HG2 THR A 548      -7.086 -10.633  13.572  1.00  0.840          H  
ATOM   8297 3HG2 THR A 548      -7.316  -9.987  15.195  1.00  0.840          H  
ATOM   8298  N   ASN A 549      -5.906 -10.832  17.259  1.00  0.490          N  
ATOM   8299  CA  ASN A 549      -6.612 -10.970  18.530  1.00  0.470          C  
ATOM   8300  C   ASN A 549      -7.314  -9.672  18.930  1.00  0.450          C  
ATOM   8301  O   ASN A 549      -7.150  -8.631  18.257  1.00  0.490          O  
ATOM   8302  CB  ASN A 549      -5.631 -11.371  19.610  1.00  0.670          C  
ATOM   8303  CG  ASN A 549      -4.596 -10.311  19.893  1.00  0.670          C  
ATOM   8304  OD1 ASN A 549      -4.884  -9.296  20.549  1.00  0.670          O  
ATOM   8305  ND2 ASN A 549      -3.407 -10.486  19.384  1.00  0.670          N  
ATOM   8306  H   ASN A 549      -5.421  -9.975  17.014  1.00  0.590          H  
ATOM   8307  HA  ASN A 549      -7.374 -11.747  18.432  1.00  0.560          H  
ATOM   8308 1HB  ASN A 549      -6.170 -11.594  20.516  1.00  0.800          H  
ATOM   8309 2HB  ASN A 549      -5.119 -12.273  19.313  1.00  0.800          H  
ATOM   8310 1HD2 ASN A 549      -2.686  -9.797  19.515  1.00  0.800          H  
ATOM   8311 2HD2 ASN A 549      -3.205 -11.313  18.847  1.00  0.800          H  
ATOM   8312  N   GLY A 550      -8.031  -9.733  20.066  1.00  0.460          N  
ATOM   8313  CA  GLY A 550      -8.852  -8.650  20.573  1.00  0.500          C  
ATOM   8314  C   GLY A 550      -8.130  -7.348  20.804  1.00  0.460          C  
ATOM   8315  O   GLY A 550      -8.715  -6.292  20.609  1.00  0.510          O  
ATOM   8316  H   GLY A 550      -8.043 -10.593  20.626  1.00  0.550          H  
ATOM   8317 1HA  GLY A 550      -9.676  -8.479  19.883  1.00  0.600          H  
ATOM   8318 2HA  GLY A 550      -9.304  -8.975  21.511  1.00  0.600          H  
ATOM   8319  N   TRP A 551      -6.860  -7.377  21.162  1.00  0.480          N  
ATOM   8320  CA  TRP A 551      -6.182  -6.122  21.424  1.00  0.490          C  
ATOM   8321  C   TRP A 551      -5.982  -5.203  20.237  1.00  0.470          C  
ATOM   8322  O   TRP A 551      -5.917  -3.992  20.427  1.00  0.630          O  
ATOM   8323  CB  TRP A 551      -4.858  -6.360  22.101  1.00  0.680          C  
ATOM   8324  CG  TRP A 551      -4.927  -6.500  23.573  1.00  0.680          C  
ATOM   8325  CD1 TRP A 551      -4.761  -7.625  24.316  1.00  0.680          C  
ATOM   8326  CD2 TRP A 551      -5.162  -5.425  24.513  1.00  0.680          C  
ATOM   8327  NE1 TRP A 551      -4.854  -7.324  25.651  1.00  0.680          N  
ATOM   8328  CE2 TRP A 551      -5.096  -5.978  25.785  1.00  0.680          C  
ATOM   8329  CE3 TRP A 551      -5.421  -4.047  24.372  1.00  0.680          C  
ATOM   8330  CZ2 TRP A 551      -5.265  -5.210  26.924  1.00  0.680          C  
ATOM   8331  CZ3 TRP A 551      -5.600  -3.283  25.513  1.00  0.680          C  
ATOM   8332  CH2 TRP A 551      -5.522  -3.848  26.752  1.00  0.680          C  
ATOM   8333  H   TRP A 551      -6.351  -8.258  21.262  1.00  0.580          H  
ATOM   8334  HA  TRP A 551      -6.796  -5.572  22.127  1.00  0.590          H  
ATOM   8335 1HB  TRP A 551      -4.411  -7.255  21.714  1.00  0.820          H  
ATOM   8336 2HB  TRP A 551      -4.204  -5.580  21.855  1.00  0.820          H  
ATOM   8337  HD1 TRP A 551      -4.570  -8.615  23.911  1.00  0.820          H  
ATOM   8338  HE1 TRP A 551      -4.760  -7.980  26.416  1.00  0.820          H  
ATOM   8339  HE3 TRP A 551      -5.491  -3.590  23.390  1.00  0.820          H  
ATOM   8340  HZ2 TRP A 551      -5.210  -5.638  27.926  1.00  0.820          H  
ATOM   8341  HZ3 TRP A 551      -5.801  -2.215  25.402  1.00  0.820          H  
ATOM   8342  HH2 TRP A 551      -5.669  -3.220  27.630  1.00  0.820          H  
ATOM   8343  N   ASN A 552      -5.892  -5.721  19.012  1.00  0.400          N  
ATOM   8344  CA  ASN A 552      -5.723  -4.788  17.902  1.00  0.410          C  
ATOM   8345  C   ASN A 552      -7.108  -4.468  17.400  1.00  0.390          C  
ATOM   8346  O   ASN A 552      -7.437  -3.324  17.076  1.00  0.410          O  
ATOM   8347  CB  ASN A 552      -4.895  -5.379  16.781  1.00  0.570          C  
ATOM   8348  CG  ASN A 552      -3.487  -5.575  17.148  1.00  0.570          C  
ATOM   8349  OD1 ASN A 552      -2.769  -4.625  17.428  1.00  0.570          O  
ATOM   8350  ND2 ASN A 552      -3.057  -6.805  17.129  1.00  0.570          N  
ATOM   8351  H   ASN A 552      -5.987  -6.728  18.843  1.00  0.480          H  
ATOM   8352  HA  ASN A 552      -5.263  -3.864  18.255  1.00  0.490          H  
ATOM   8353 1HB  ASN A 552      -5.321  -6.339  16.485  1.00  0.680          H  
ATOM   8354 2HB  ASN A 552      -4.942  -4.720  15.911  1.00  0.680          H  
ATOM   8355 1HD2 ASN A 552      -2.101  -7.019  17.356  1.00  0.680          H  
ATOM   8356 2HD2 ASN A 552      -3.690  -7.533  16.877  1.00  0.680          H  
ATOM   8357  N   MET A 553      -7.950  -5.499  17.391  1.00  0.420          N  
ATOM   8358  CA  MET A 553      -9.289  -5.375  16.862  1.00  0.520          C  
ATOM   8359  C   MET A 553     -10.170  -4.488  17.734  1.00  0.490          C  
ATOM   8360  O   MET A 553     -11.105  -3.855  17.241  1.00  0.510          O  
ATOM   8361  CB  MET A 553      -9.818  -6.748  16.600  1.00  0.690          C  
ATOM   8362  CG  MET A 553      -9.042  -7.430  15.437  1.00  0.690          C  
ATOM   8363  SD  MET A 553      -9.121  -6.556  13.850  1.00  0.690          S  
ATOM   8364  CE  MET A 553     -10.844  -6.741  13.426  1.00  0.690          C  
ATOM   8365  H   MET A 553      -7.633  -6.421  17.702  1.00  0.500          H  
ATOM   8366  HA  MET A 553      -9.211  -4.889  15.901  1.00  0.620          H  
ATOM   8367 1HB  MET A 553      -9.691  -7.363  17.493  1.00  0.830          H  
ATOM   8368 2HB  MET A 553     -10.870  -6.691  16.376  1.00  0.830          H  
ATOM   8369 1HG  MET A 553      -7.996  -7.476  15.733  1.00  0.830          H  
ATOM   8370 2HG  MET A 553      -9.352  -8.424  15.282  1.00  0.830          H  
ATOM   8371 1HE  MET A 553     -11.033  -6.268  12.462  1.00  0.830          H  
ATOM   8372 2HE  MET A 553     -11.080  -7.793  13.370  1.00  0.830          H  
ATOM   8373 3HE  MET A 553     -11.458  -6.269  14.180  1.00  0.830          H  
ATOM   8374  N   ALA A 554      -9.768  -4.319  18.995  1.00  0.510          N  
ATOM   8375  CA  ALA A 554     -10.404  -3.460  19.979  1.00  0.620          C  
ATOM   8376  C   ALA A 554     -10.524  -2.040  19.480  1.00  0.560          C  
ATOM   8377  O   ALA A 554     -11.379  -1.300  19.964  1.00  0.650          O  
ATOM   8378  CB  ALA A 554      -9.589  -3.419  21.264  1.00  0.820          C  
ATOM   8379  H   ALA A 554      -9.031  -4.929  19.349  1.00  0.610          H  
ATOM   8380  HA  ALA A 554     -11.394  -3.843  20.190  1.00  0.740          H  
ATOM   8381 1HB  ALA A 554     -10.065  -2.778  21.992  1.00  0.990          H  
ATOM   8382 2HB  ALA A 554      -9.499  -4.378  21.671  1.00  0.990          H  
ATOM   8383 3HB  ALA A 554      -8.600  -3.038  21.044  1.00  0.990          H  
ATOM   8384  N   PHE A 555      -9.643  -1.618  18.574  1.00  0.440          N  
ATOM   8385  CA  PHE A 555      -9.685  -0.253  18.113  1.00  0.420          C  
ATOM   8386  C   PHE A 555      -9.965  -0.173  16.596  1.00  0.400          C  
ATOM   8387  O   PHE A 555      -9.765   0.870  15.963  1.00  0.410          O  
ATOM   8388  CB  PHE A 555      -8.336   0.380  18.423  1.00  0.600          C  
ATOM   8389  CG  PHE A 555      -7.851   0.196  19.884  1.00  0.600          C  
ATOM   8390  CD1 PHE A 555      -6.941  -0.827  20.187  1.00  0.600          C  
ATOM   8391  CD2 PHE A 555      -8.258   1.002  20.924  1.00  0.600          C  
ATOM   8392  CE1 PHE A 555      -6.464  -1.023  21.453  1.00  0.600          C  
ATOM   8393  CE2 PHE A 555      -7.781   0.801  22.204  1.00  0.600          C  
ATOM   8394  CZ  PHE A 555      -6.877  -0.215  22.466  1.00  0.600          C  
ATOM   8395  H   PHE A 555      -8.945  -2.266  18.188  1.00  0.530          H  
ATOM   8396  HA  PHE A 555     -10.474   0.272  18.635  1.00  0.500          H  
ATOM   8397 1HB  PHE A 555      -7.612  -0.032  17.768  1.00  0.720          H  
ATOM   8398 2HB  PHE A 555      -8.395   1.436  18.223  1.00  0.720          H  
ATOM   8399  HD1 PHE A 555      -6.603  -1.499  19.407  1.00  0.720          H  
ATOM   8400  HD2 PHE A 555      -8.951   1.796  20.744  1.00  0.720          H  
ATOM   8401  HE1 PHE A 555      -5.754  -1.833  21.638  1.00  0.720          H  
ATOM   8402  HE2 PHE A 555      -8.112   1.450  23.002  1.00  0.720          H  
ATOM   8403  HZ  PHE A 555      -6.493  -0.375  23.470  1.00  0.720          H  
ATOM   8404  N   HIS A 556     -10.428  -1.270  15.973  1.00  0.390          N  
ATOM   8405  CA  HIS A 556     -10.598  -1.296  14.505  1.00  0.400          C  
ATOM   8406  C   HIS A 556     -11.937  -0.732  14.049  1.00  0.350          C  
ATOM   8407  O   HIS A 556     -12.734  -1.410  13.410  1.00  0.390          O  
ATOM   8408  CB  HIS A 556     -10.486  -2.758  14.041  1.00  0.560          C  
ATOM   8409  CG  HIS A 556     -10.261  -2.994  12.587  1.00  0.560          C  
ATOM   8410  ND1 HIS A 556      -9.001  -3.037  12.046  1.00  0.560          N  
ATOM   8411  CD2 HIS A 556     -11.110  -3.209  11.564  1.00  0.560          C  
ATOM   8412  CE1 HIS A 556      -9.083  -3.264  10.762  1.00  0.560          C  
ATOM   8413  NE2 HIS A 556     -10.353  -3.377  10.439  1.00  0.560          N  
ATOM   8414  H   HIS A 556     -10.646  -2.115  16.508  1.00  0.470          H  
ATOM   8415  HA  HIS A 556      -9.816  -0.715  14.031  1.00  0.480          H  
ATOM   8416 1HB  HIS A 556      -9.643  -3.195  14.552  1.00  0.670          H  
ATOM   8417 2HB  HIS A 556     -11.372  -3.316  14.353  1.00  0.670          H  
ATOM   8418  HD2 HIS A 556     -12.184  -3.239  11.614  1.00  0.670          H  
ATOM   8419  HE1 HIS A 556      -8.238  -3.345  10.085  1.00  0.670          H  
ATOM   8420  HE2 HIS A 556     -10.723  -3.557   9.514  1.00  0.670          H  
ATOM   8421  N   VAL A 557     -12.126   0.545  14.315  1.00  0.340          N  
ATOM   8422  CA  VAL A 557     -13.355   1.267  14.011  1.00  0.360          C  
ATOM   8423  C   VAL A 557     -13.145   2.653  13.418  1.00  0.330          C  
ATOM   8424  O   VAL A 557     -13.746   3.595  13.930  1.00  0.390          O  
ATOM   8425  CB  VAL A 557     -14.283   1.372  15.228  1.00  0.500          C  
ATOM   8426  CG1 VAL A 557     -14.837   0.060  15.595  1.00  0.500          C  
ATOM   8427  CG2 VAL A 557     -13.565   1.866  16.339  1.00  0.500          C  
ATOM   8428  H   VAL A 557     -11.349   1.004  14.801  1.00  0.410          H  
ATOM   8429  HA  VAL A 557     -13.907   0.676  13.280  1.00  0.430          H  
ATOM   8430  HB  VAL A 557     -15.121   2.034  14.986  1.00  0.600          H  
ATOM   8431 1HG1 VAL A 557     -15.488   0.171  16.447  1.00  0.600          H  
ATOM   8432 2HG1 VAL A 557     -15.402  -0.336  14.751  1.00  0.600          H  
ATOM   8433 3HG1 VAL A 557     -14.032  -0.617  15.853  1.00  0.600          H  
ATOM   8434 1HG2 VAL A 557     -14.272   1.918  17.153  1.00  0.600          H  
ATOM   8435 2HG2 VAL A 557     -12.754   1.188  16.588  1.00  0.600          H  
ATOM   8436 3HG2 VAL A 557     -13.160   2.850  16.139  1.00  0.600          H  
ATOM   8437  N   PRO A 558     -12.318   2.843  12.375  1.00  0.300          N  
ATOM   8438  CA  PRO A 558     -11.957   4.142  11.823  1.00  0.350          C  
ATOM   8439  C   PRO A 558     -13.194   4.953  11.425  1.00  0.360          C  
ATOM   8440  O   PRO A 558     -13.164   6.181  11.457  1.00  0.440          O  
ATOM   8441  CB  PRO A 558     -11.104   3.756  10.603  1.00  0.520          C  
ATOM   8442  CG  PRO A 558     -11.499   2.329  10.281  1.00  0.520          C  
ATOM   8443  CD  PRO A 558     -11.792   1.701  11.623  1.00  0.520          C  
ATOM   8444  HA  PRO A 558     -11.354   4.693  12.561  1.00  0.420          H  
ATOM   8445 1HB  PRO A 558     -11.318   4.441   9.776  1.00  0.630          H  
ATOM   8446 2HB  PRO A 558     -10.032   3.860  10.834  1.00  0.630          H  
ATOM   8447 1HG  PRO A 558     -12.367   2.321   9.607  1.00  0.630          H  
ATOM   8448 2HG  PRO A 558     -10.684   1.814   9.747  1.00  0.630          H  
ATOM   8449 1HD  PRO A 558     -12.550   0.923  11.511  1.00  0.630          H  
ATOM   8450 2HD  PRO A 558     -10.864   1.322  12.072  1.00  0.630          H  
ATOM   8451  N   GLN A 559     -14.320   4.286  11.129  1.00  0.320          N  
ATOM   8452  CA  GLN A 559     -15.545   4.998  10.794  1.00  0.370          C  
ATOM   8453  C   GLN A 559     -16.016   5.909  11.950  1.00  0.340          C  
ATOM   8454  O   GLN A 559     -16.779   6.867  11.736  1.00  0.390          O  
ATOM   8455  CB  GLN A 559     -16.674   4.012  10.419  1.00  0.500          C  
ATOM   8456  CG  GLN A 559     -17.171   3.050  11.540  1.00  0.500          C  
ATOM   8457  CD  GLN A 559     -16.387   1.773  11.567  1.00  0.500          C  
ATOM   8458  OE1 GLN A 559     -15.198   1.776  11.227  1.00  0.500          O  
ATOM   8459  NE2 GLN A 559     -17.020   0.680  11.951  1.00  0.500          N  
ATOM   8460  H   GLN A 559     -14.343   3.268  11.081  1.00  0.380          H  
ATOM   8461  HA  GLN A 559     -15.357   5.598   9.920  1.00  0.440          H  
ATOM   8462 1HB  GLN A 559     -17.537   4.579  10.104  1.00  0.600          H  
ATOM   8463 2HB  GLN A 559     -16.358   3.407   9.568  1.00  0.600          H  
ATOM   8464 1HG  GLN A 559     -17.091   3.510  12.515  1.00  0.600          H  
ATOM   8465 2HG  GLN A 559     -18.212   2.797  11.342  1.00  0.600          H  
ATOM   8466 1HE2 GLN A 559     -16.536  -0.194  11.969  1.00  0.600          H  
ATOM   8467 2HE2 GLN A 559     -18.000   0.712  12.205  1.00  0.600          H  
ATOM   8468  N   ASP A 560     -15.578   5.604  13.180  1.00  0.340          N  
ATOM   8469  CA  ASP A 560     -16.045   6.343  14.321  1.00  0.350          C  
ATOM   8470  C   ASP A 560     -15.075   6.360  15.509  1.00  0.340          C  
ATOM   8471  O   ASP A 560     -15.294   5.648  16.497  1.00  0.350          O  
ATOM   8472  CB  ASP A 560     -17.341   5.700  14.779  1.00  0.490          C  
ATOM   8473  CG  ASP A 560     -18.060   6.540  15.717  1.00  0.490          C  
ATOM   8474  OD1 ASP A 560     -17.618   7.659  15.960  1.00  0.490          O  
ATOM   8475  OD2 ASP A 560     -19.089   6.128  16.192  1.00  0.490          O  
ATOM   8476  H   ASP A 560     -14.909   4.844  13.310  1.00  0.410          H  
ATOM   8477  HA  ASP A 560     -16.218   7.369  14.014  1.00  0.420          H  
ATOM   8478 1HB  ASP A 560     -17.965   5.459  13.927  1.00  0.580          H  
ATOM   8479 2HB  ASP A 560     -17.103   4.751  15.269  1.00  0.580          H  
ATOM   8480  N   GLY A 561     -14.000   7.139  15.420  1.00  0.360          N  
ATOM   8481  CA  GLY A 561     -13.018   7.175  16.506  1.00  0.370          C  
ATOM   8482  C   GLY A 561     -13.607   7.675  17.842  1.00  0.370          C  
ATOM   8483  O   GLY A 561     -13.281   7.137  18.906  1.00  0.390          O  
ATOM   8484  H   GLY A 561     -13.858   7.680  14.576  1.00  0.430          H  
ATOM   8485 1HA  GLY A 561     -12.610   6.174  16.645  1.00  0.440          H  
ATOM   8486 2HA  GLY A 561     -12.197   7.800  16.210  1.00  0.440          H  
ATOM   8487  N   GLN A 562     -14.501   8.680  17.796  1.00  0.400          N  
ATOM   8488  CA  GLN A 562     -15.143   9.156  19.026  1.00  0.410          C  
ATOM   8489  C   GLN A 562     -16.048   8.081  19.603  1.00  0.400          C  
ATOM   8490  O   GLN A 562     -16.061   7.894  20.820  1.00  0.440          O  
ATOM   8491  CB  GLN A 562     -15.972  10.424  18.797  1.00  0.570          C  
ATOM   8492  CG  GLN A 562     -16.697  11.030  20.081  1.00  0.570          C  
ATOM   8493  CD  GLN A 562     -15.792  11.598  21.241  1.00  0.570          C  
ATOM   8494  OE1 GLN A 562     -14.935  12.482  21.018  1.00  0.570          O  
ATOM   8495  NE2 GLN A 562     -16.003  11.122  22.478  1.00  0.570          N  
ATOM   8496  H   GLN A 562     -14.711   9.117  16.903  1.00  0.480          H  
ATOM   8497  HA  GLN A 562     -14.368   9.379  19.758  1.00  0.490          H  
ATOM   8498 1HB  GLN A 562     -15.342  11.197  18.364  1.00  0.680          H  
ATOM   8499 2HB  GLN A 562     -16.745  10.204  18.068  1.00  0.680          H  
ATOM   8500 1HG  GLN A 562     -17.335  11.844  19.736  1.00  0.680          H  
ATOM   8501 2HG  GLN A 562     -17.329  10.256  20.514  1.00  0.680          H  
ATOM   8502 1HE2 GLN A 562     -15.490  11.469  23.258  1.00  0.680          H  
ATOM   8503 2HE2 GLN A 562     -16.706  10.413  22.669  1.00  0.680          H  
ATOM   8504  N   GLY A 563     -16.794   7.360  18.756  1.00  0.370          N  
ATOM   8505  CA  GLY A 563     -17.653   6.294  19.255  1.00  0.400          C  
ATOM   8506  C   GLY A 563     -16.819   5.214  19.943  1.00  0.390          C  
ATOM   8507  O   GLY A 563     -17.190   4.710  21.005  1.00  0.440          O  
ATOM   8508  H   GLY A 563     -16.823   7.567  17.747  1.00  0.440          H  
ATOM   8509 1HA  GLY A 563     -18.379   6.713  19.949  1.00  0.480          H  
ATOM   8510 2HA  GLY A 563     -18.213   5.870  18.434  1.00  0.480          H  
ATOM   8511  N   LEU A 564     -15.639   4.912  19.394  1.00  0.360          N  
ATOM   8512  CA  LEU A 564     -14.766   3.936  20.021  1.00  0.390          C  
ATOM   8513  C   LEU A 564     -14.438   4.387  21.416  1.00  0.380          C  
ATOM   8514  O   LEU A 564     -14.558   3.642  22.393  1.00  0.400          O  
ATOM   8515  CB  LEU A 564     -13.447   3.854  19.275  1.00  0.530          C  
ATOM   8516  CG  LEU A 564     -12.376   2.937  19.833  1.00  0.530          C  
ATOM   8517  CD1 LEU A 564     -12.827   1.503  19.873  1.00  0.530          C  
ATOM   8518  CD2 LEU A 564     -11.177   3.093  18.985  1.00  0.530          C  
ATOM   8519  H   LEU A 564     -15.389   5.320  18.484  1.00  0.430          H  
ATOM   8520  HA  LEU A 564     -15.273   2.978  20.044  1.00  0.470          H  
ATOM   8521 1HB  LEU A 564     -13.633   3.661  18.269  1.00  0.640          H  
ATOM   8522 2HB  LEU A 564     -13.005   4.828  19.312  1.00  0.640          H  
ATOM   8523  HG  LEU A 564     -12.137   3.232  20.846  1.00  0.640          H  
ATOM   8524 1HD1 LEU A 564     -12.038   0.920  20.260  1.00  0.640          H  
ATOM   8525 2HD1 LEU A 564     -13.673   1.408  20.515  1.00  0.640          H  
ATOM   8526 3HD1 LEU A 564     -13.072   1.136  18.909  1.00  0.640          H  
ATOM   8527 1HD2 LEU A 564     -10.393   2.485  19.355  1.00  0.640          H  
ATOM   8528 2HD2 LEU A 564     -11.412   2.794  17.972  1.00  0.640          H  
ATOM   8529 3HD2 LEU A 564     -10.863   4.136  18.998  1.00  0.640          H  
ATOM   8530  N   ALA A 565     -14.037   5.640  21.517  1.00  0.380          N  
ATOM   8531  CA  ALA A 565     -13.688   6.170  22.798  1.00  0.400          C  
ATOM   8532  C   ALA A 565     -14.864   6.072  23.752  1.00  0.390          C  
ATOM   8533  O   ALA A 565     -14.693   5.678  24.907  1.00  0.400          O  
ATOM   8534  CB  ALA A 565     -13.230   7.609  22.625  1.00  0.550          C  
ATOM   8535  H   ALA A 565     -13.934   6.213  20.672  1.00  0.460          H  
ATOM   8536  HA  ALA A 565     -12.898   5.560  23.208  1.00  0.480          H  
ATOM   8537 1HB  ALA A 565     -12.945   7.999  23.554  1.00  0.660          H  
ATOM   8538 2HB  ALA A 565     -12.383   7.645  21.942  1.00  0.660          H  
ATOM   8539 3HB  ALA A 565     -14.040   8.205  22.218  1.00  0.660          H  
ATOM   8540  N   ASN A 566     -16.076   6.317  23.243  1.00  0.380          N  
ATOM   8541  CA  ASN A 566     -17.291   6.228  24.036  1.00  0.400          C  
ATOM   8542  C   ASN A 566     -17.569   4.784  24.492  1.00  0.370          C  
ATOM   8543  O   ASN A 566     -18.058   4.568  25.602  1.00  0.380          O  
ATOM   8544  CB  ASN A 566     -18.450   6.798  23.274  1.00  0.550          C  
ATOM   8545  CG  ASN A 566     -18.313   8.288  23.107  1.00  0.550          C  
ATOM   8546  OD1 ASN A 566     -17.476   8.971  23.717  1.00  0.550          O  
ATOM   8547  ND2 ASN A 566     -19.168   8.833  22.321  1.00  0.550          N  
ATOM   8548  H   ASN A 566     -16.127   6.669  22.282  1.00  0.460          H  
ATOM   8549  HA  ASN A 566     -17.157   6.829  24.935  1.00  0.480          H  
ATOM   8550 1HB  ASN A 566     -18.531   6.336  22.304  1.00  0.660          H  
ATOM   8551 2HB  ASN A 566     -19.368   6.585  23.807  1.00  0.660          H  
ATOM   8552 1HD2 ASN A 566     -19.202   9.836  22.224  1.00  0.660          H  
ATOM   8553 2HD2 ASN A 566     -19.878   8.271  21.877  1.00  0.660          H  
ATOM   8554  N   LEU A 567     -17.157   3.773  23.705  1.00  0.360          N  
ATOM   8555  CA  LEU A 567     -17.348   2.371  24.108  1.00  0.360          C  
ATOM   8556  C   LEU A 567     -16.587   2.133  25.403  1.00  0.360          C  
ATOM   8557  O   LEU A 567     -17.042   1.406  26.294  1.00  0.380          O  
ATOM   8558  CB  LEU A 567     -16.807   1.355  23.076  1.00  0.500          C  
ATOM   8559  CG  LEU A 567     -17.507   1.204  21.706  1.00  0.500          C  
ATOM   8560  CD1 LEU A 567     -16.679   0.257  20.859  1.00  0.500          C  
ATOM   8561  CD2 LEU A 567     -18.902   0.649  21.871  1.00  0.500          C  
ATOM   8562  H   LEU A 567     -16.763   3.999  22.786  1.00  0.430          H  
ATOM   8563  HA  LEU A 567     -18.404   2.195  24.292  1.00  0.430          H  
ATOM   8564 1HB  LEU A 567     -15.769   1.598  22.881  1.00  0.600          H  
ATOM   8565 2HB  LEU A 567     -16.820   0.384  23.538  1.00  0.600          H  
ATOM   8566  HG  LEU A 567     -17.552   2.168  21.209  1.00  0.600          H  
ATOM   8567 1HD1 LEU A 567     -17.129   0.123  19.904  1.00  0.600          H  
ATOM   8568 2HD1 LEU A 567     -15.696   0.650  20.736  1.00  0.600          H  
ATOM   8569 3HD1 LEU A 567     -16.615  -0.690  21.343  1.00  0.600          H  
ATOM   8570 1HD2 LEU A 567     -19.357   0.538  20.899  1.00  0.600          H  
ATOM   8571 2HD2 LEU A 567     -18.855  -0.309  22.352  1.00  0.600          H  
ATOM   8572 3HD2 LEU A 567     -19.505   1.321  22.474  1.00  0.600          H  
ATOM   8573  N   TYR A 568     -15.458   2.835  25.539  1.00  0.400          N  
ATOM   8574  CA  TYR A 568     -14.597   2.725  26.701  1.00  0.450          C  
ATOM   8575  C   TYR A 568     -14.835   3.839  27.743  1.00  0.480          C  
ATOM   8576  O   TYR A 568     -14.040   3.988  28.677  1.00  0.560          O  
ATOM   8577  CB  TYR A 568     -13.133   2.780  26.253  1.00  0.610          C  
ATOM   8578  CG  TYR A 568     -12.766   1.719  25.261  1.00  0.610          C  
ATOM   8579  CD1 TYR A 568     -12.160   2.070  24.058  1.00  0.610          C  
ATOM   8580  CD2 TYR A 568     -13.058   0.401  25.522  1.00  0.610          C  
ATOM   8581  CE1 TYR A 568     -11.852   1.090  23.142  1.00  0.610          C  
ATOM   8582  CE2 TYR A 568     -12.759  -0.552  24.609  1.00  0.610          C  
ATOM   8583  CZ  TYR A 568     -12.176  -0.238  23.424  1.00  0.610          C  
ATOM   8584  OH  TYR A 568     -11.926  -1.272  22.536  1.00  0.610          O  
ATOM   8585  H   TYR A 568     -15.147   3.405  24.738  1.00  0.480          H  
ATOM   8586  HA  TYR A 568     -14.804   1.778  27.194  1.00  0.540          H  
ATOM   8587 1HB  TYR A 568     -12.938   3.755  25.796  1.00  0.730          H  
ATOM   8588 2HB  TYR A 568     -12.477   2.684  27.117  1.00  0.730          H  
ATOM   8589  HD1 TYR A 568     -11.927   3.113  23.842  1.00  0.730          H  
ATOM   8590  HD2 TYR A 568     -13.531   0.110  26.457  1.00  0.730          H  
ATOM   8591  HE1 TYR A 568     -11.372   1.358  22.221  1.00  0.730          H  
ATOM   8592  HE2 TYR A 568     -12.992  -1.579  24.825  1.00  0.730          H  
ATOM   8593  HH  TYR A 568     -11.664  -0.951  21.648  1.00  0.730          H  
ATOM   8594  N   GLY A 569     -15.940   4.591  27.622  1.00  0.460          N  
ATOM   8595  CA  GLY A 569     -16.286   5.660  28.562  1.00  0.540          C  
ATOM   8596  C   GLY A 569     -15.914   7.097  28.152  1.00  0.520          C  
ATOM   8597  O   GLY A 569     -16.273   8.046  28.855  1.00  0.610          O  
ATOM   8598  H   GLY A 569     -16.584   4.420  26.847  1.00  0.550          H  
ATOM   8599 1HA  GLY A 569     -17.363   5.620  28.728  1.00  0.650          H  
ATOM   8600 2HA  GLY A 569     -15.826   5.439  29.522  1.00  0.650          H  
ATOM   8601  N   GLY A 570     -15.189   7.273  27.055  1.00  0.440          N  
ATOM   8602  CA  GLY A 570     -14.802   8.603  26.589  1.00  0.440          C  
ATOM   8603  C   GLY A 570     -13.360   8.656  26.097  1.00  0.400          C  
ATOM   8604  O   GLY A 570     -12.659   7.641  26.030  1.00  0.380          O  
ATOM   8605  H   GLY A 570     -14.925   6.461  26.506  1.00  0.530          H  
ATOM   8606 1HA  GLY A 570     -15.472   8.900  25.779  1.00  0.530          H  
ATOM   8607 2HA  GLY A 570     -14.938   9.326  27.392  1.00  0.530          H  
ATOM   8608  N   LYS A 571     -12.882   9.864  25.793  1.00  0.410          N  
ATOM   8609  CA  LYS A 571     -11.519  10.059  25.290  1.00  0.410          C  
ATOM   8610  C   LYS A 571     -10.474   9.495  26.251  1.00  0.380          C  
ATOM   8611  O   LYS A 571      -9.483   8.897  25.818  1.00  0.360          O  
ATOM   8612  CB  LYS A 571     -11.263  11.542  25.081  1.00  0.570          C  
ATOM   8613  CG  LYS A 571     -11.952  12.190  23.877  1.00  0.570          C  
ATOM   8614  CD  LYS A 571     -11.579  13.660  23.853  1.00  0.570          C  
ATOM   8615  CE  LYS A 571     -11.991  14.425  22.587  1.00  0.570          C  
ATOM   8616  NZ  LYS A 571     -13.478  14.497  22.335  1.00  0.570          N  
ATOM   8617  H   LYS A 571     -13.491  10.666  25.881  1.00  0.490          H  
ATOM   8618  HA  LYS A 571     -11.413   9.543  24.337  1.00  0.490          H  
ATOM   8619 1HB  LYS A 571     -11.585  12.084  25.977  1.00  0.690          H  
ATOM   8620 2HB  LYS A 571     -10.194  11.709  24.985  1.00  0.690          H  
ATOM   8621 1HG  LYS A 571     -11.607  11.717  22.955  1.00  0.690          H  
ATOM   8622 2HG  LYS A 571     -13.029  12.074  23.949  1.00  0.690          H  
ATOM   8623 1HD  LYS A 571     -12.031  14.155  24.714  1.00  0.690          H  
ATOM   8624 2HD  LYS A 571     -10.494  13.741  23.947  1.00  0.690          H  
ATOM   8625 1HE  LYS A 571     -11.622  15.445  22.713  1.00  0.690          H  
ATOM   8626 2HE  LYS A 571     -11.507  13.978  21.722  1.00  0.690          H  
ATOM   8627 1HZ  LYS A 571     -13.622  15.064  21.517  1.00  0.690          H  
ATOM   8628 2HZ  LYS A 571     -13.896  13.574  22.143  1.00  0.690          H  
ATOM   8629 3HZ  LYS A 571     -13.965  14.924  23.121  1.00  0.690          H  
ATOM   8630  N   GLU A 572     -10.710   9.667  27.556  1.00  0.390          N  
ATOM   8631  CA  GLU A 572      -9.818   9.159  28.586  1.00  0.400          C  
ATOM   8632  C   GLU A 572      -9.768   7.636  28.521  1.00  0.380          C  
ATOM   8633  O   GLU A 572      -8.724   7.026  28.792  1.00  0.390          O  
ATOM   8634  CB  GLU A 572     -10.284   9.653  29.954  1.00  0.560          C  
ATOM   8635  CG  GLU A 572     -10.146  11.178  30.135  1.00  0.560          C  
ATOM   8636  CD  GLU A 572     -11.270  11.966  29.481  1.00  0.560          C  
ATOM   8637  OE1 GLU A 572     -12.182  11.347  28.965  1.00  0.560          O  
ATOM   8638  OE2 GLU A 572     -11.210  13.168  29.483  1.00  0.560          O  
ATOM   8639  H   GLU A 572     -11.542  10.189  27.845  1.00  0.470          H  
ATOM   8640  HA  GLU A 572      -8.817   9.544  28.397  1.00  0.480          H  
ATOM   8641 1HB  GLU A 572     -11.330   9.383  30.104  1.00  0.670          H  
ATOM   8642 2HB  GLU A 572      -9.703   9.165  30.736  1.00  0.670          H  
ATOM   8643 1HG  GLU A 572     -10.129  11.408  31.200  1.00  0.670          H  
ATOM   8644 2HG  GLU A 572      -9.196  11.495  29.709  1.00  0.670          H  
ATOM   8645  N   GLY A 573     -10.922   7.035  28.200  1.00  0.380          N  
ATOM   8646  CA  GLY A 573     -11.100   5.601  28.053  1.00  0.390          C  
ATOM   8647  C   GLY A 573     -10.218   5.093  26.927  1.00  0.400          C  
ATOM   8648  O   GLY A 573      -9.453   4.137  27.099  1.00  0.420          O  
ATOM   8649  H   GLY A 573     -11.737   7.614  28.023  1.00  0.460          H  
ATOM   8650 1HA  GLY A 573     -10.860   5.093  28.987  1.00  0.470          H  
ATOM   8651 2HA  GLY A 573     -12.146   5.398  27.825  1.00  0.470          H  
ATOM   8652  N   LEU A 574     -10.320   5.744  25.767  1.00  0.410          N  
ATOM   8653  CA  LEU A 574      -9.521   5.332  24.623  1.00  0.440          C  
ATOM   8654  C   LEU A 574      -8.041   5.441  24.918  1.00  0.380          C  
ATOM   8655  O   LEU A 574      -7.292   4.500  24.643  1.00  0.380          O  
ATOM   8656  CB  LEU A 574      -9.852   6.161  23.372  1.00  0.600          C  
ATOM   8657  CG  LEU A 574      -9.002   5.887  22.088  1.00  0.600          C  
ATOM   8658  CD1 LEU A 574      -9.139   4.439  21.668  1.00  0.600          C  
ATOM   8659  CD2 LEU A 574      -9.496   6.785  20.950  1.00  0.600          C  
ATOM   8660  H   LEU A 574     -10.995   6.515  25.722  1.00  0.490          H  
ATOM   8661  HA  LEU A 574      -9.757   4.291  24.422  1.00  0.530          H  
ATOM   8662 1HB  LEU A 574     -10.840   5.968  23.108  1.00  0.720          H  
ATOM   8663 2HB  LEU A 574      -9.768   7.217  23.626  1.00  0.720          H  
ATOM   8664  HG  LEU A 574      -7.961   6.102  22.287  1.00  0.720          H  
ATOM   8665 1HD1 LEU A 574      -8.551   4.266  20.767  1.00  0.720          H  
ATOM   8666 2HD1 LEU A 574      -8.779   3.783  22.451  1.00  0.720          H  
ATOM   8667 3HD1 LEU A 574     -10.175   4.230  21.473  1.00  0.720          H  
ATOM   8668 1HD2 LEU A 574      -8.902   6.601  20.055  1.00  0.720          H  
ATOM   8669 2HD2 LEU A 574     -10.544   6.567  20.734  1.00  0.720          H  
ATOM   8670 3HD2 LEU A 574      -9.399   7.827  21.232  1.00  0.720          H  
ATOM   8671  N   ALA A 575      -7.600   6.576  25.470  1.00  0.370          N  
ATOM   8672  CA  ALA A 575      -6.184   6.714  25.762  1.00  0.350          C  
ATOM   8673  C   ALA A 575      -5.714   5.652  26.748  1.00  0.340          C  
ATOM   8674  O   ALA A 575      -4.636   5.087  26.563  1.00  0.340          O  
ATOM   8675  CB  ALA A 575      -5.883   8.077  26.325  1.00  0.500          C  
ATOM   8676  H   ALA A 575      -8.254   7.343  25.669  1.00  0.440          H  
ATOM   8677  HA  ALA A 575      -5.635   6.583  24.833  1.00  0.420          H  
ATOM   8678 1HB  ALA A 575      -4.813   8.152  26.515  1.00  0.600          H  
ATOM   8679 2HB  ALA A 575      -6.174   8.838  25.632  1.00  0.600          H  
ATOM   8680 3HB  ALA A 575      -6.433   8.208  27.258  1.00  0.600          H  
ATOM   8681  N   THR A 576      -6.534   5.339  27.762  1.00  0.350          N  
ATOM   8682  CA  THR A 576      -6.165   4.341  28.753  1.00  0.380          C  
ATOM   8683  C   THR A 576      -5.979   2.981  28.113  1.00  0.380          C  
ATOM   8684  O   THR A 576      -4.984   2.297  28.380  1.00  0.400          O  
ATOM   8685  CB  THR A 576      -7.231   4.231  29.867  1.00  0.520          C  
ATOM   8686  OG1 THR A 576      -7.333   5.485  30.560  1.00  0.520          O  
ATOM   8687  CG2 THR A 576      -6.844   3.120  30.862  1.00  0.520          C  
ATOM   8688  H   THR A 576      -7.408   5.852  27.898  1.00  0.420          H  
ATOM   8689  HA  THR A 576      -5.220   4.639  29.205  1.00  0.460          H  
ATOM   8690  HB  THR A 576      -8.198   3.999  29.423  1.00  0.620          H  
ATOM   8691  HG1 THR A 576      -7.755   6.148  29.967  1.00  0.620          H  
ATOM   8692 1HG2 THR A 576      -7.601   3.059  31.640  1.00  0.620          H  
ATOM   8693 2HG2 THR A 576      -6.780   2.158  30.354  1.00  0.620          H  
ATOM   8694 3HG2 THR A 576      -5.881   3.355  31.310  1.00  0.620          H  
ATOM   8695  N   LYS A 577      -6.926   2.582  27.265  1.00  0.380          N  
ATOM   8696  CA  LYS A 577      -6.836   1.284  26.629  1.00  0.400          C  
ATOM   8697  C   LYS A 577      -5.638   1.215  25.696  1.00  0.390          C  
ATOM   8698  O   LYS A 577      -4.975   0.176  25.631  1.00  0.440          O  
ATOM   8699  CB  LYS A 577      -8.127   0.977  25.882  1.00  0.550          C  
ATOM   8700  CG  LYS A 577      -9.345   0.767  26.762  1.00  0.550          C  
ATOM   8701  CD  LYS A 577      -9.267  -0.520  27.569  1.00  0.550          C  
ATOM   8702  CE  LYS A 577     -10.580  -0.806  28.269  1.00  0.550          C  
ATOM   8703  NZ  LYS A 577     -10.834   0.083  29.451  1.00  0.550          N  
ATOM   8704  H   LYS A 577      -7.737   3.189  27.101  1.00  0.460          H  
ATOM   8705  HA  LYS A 577      -6.683   0.534  27.402  1.00  0.480          H  
ATOM   8706 1HB  LYS A 577      -8.358   1.817  25.223  1.00  0.660          H  
ATOM   8707 2HB  LYS A 577      -8.001   0.092  25.271  1.00  0.660          H  
ATOM   8708 1HG  LYS A 577      -9.446   1.609  27.441  1.00  0.660          H  
ATOM   8709 2HG  LYS A 577     -10.215   0.731  26.130  1.00  0.660          H  
ATOM   8710 1HD  LYS A 577      -9.017  -1.358  26.913  1.00  0.660          H  
ATOM   8711 2HD  LYS A 577      -8.502  -0.435  28.332  1.00  0.660          H  
ATOM   8712 1HE  LYS A 577     -11.374  -0.663  27.557  1.00  0.660          H  
ATOM   8713 2HE  LYS A 577     -10.587  -1.843  28.601  1.00  0.660          H  
ATOM   8714 1HZ  LYS A 577     -11.757  -0.168  29.858  1.00  0.660          H  
ATOM   8715 2HZ  LYS A 577     -10.120  -0.062  30.142  1.00  0.660          H  
ATOM   8716 3HZ  LYS A 577     -10.854   1.046  29.195  1.00  0.660          H  
ATOM   8717  N   LEU A 578      -5.346   2.307  24.984  1.00  0.360          N  
ATOM   8718  CA  LEU A 578      -4.188   2.332  24.109  1.00  0.370          C  
ATOM   8719  C   LEU A 578      -2.898   2.226  24.926  1.00  0.370          C  
ATOM   8720  O   LEU A 578      -1.979   1.512  24.526  1.00  0.400          O  
ATOM   8721  CB  LEU A 578      -4.208   3.599  23.273  1.00  0.510          C  
ATOM   8722  CG  LEU A 578      -5.287   3.692  22.208  1.00  0.510          C  
ATOM   8723  CD1 LEU A 578      -5.341   5.101  21.710  1.00  0.510          C  
ATOM   8724  CD2 LEU A 578      -4.957   2.755  21.037  1.00  0.510          C  
ATOM   8725  H   LEU A 578      -5.962   3.127  25.031  1.00  0.430          H  
ATOM   8726  HA  LEU A 578      -4.240   1.472  23.454  1.00  0.440          H  
ATOM   8727 1HB  LEU A 578      -4.340   4.437  23.947  1.00  0.620          H  
ATOM   8728 2HB  LEU A 578      -3.255   3.687  22.776  1.00  0.620          H  
ATOM   8729  HG  LEU A 578      -6.246   3.429  22.636  1.00  0.620          H  
ATOM   8730 1HD1 LEU A 578      -6.108   5.187  20.960  1.00  0.620          H  
ATOM   8731 2HD1 LEU A 578      -5.567   5.769  22.536  1.00  0.620          H  
ATOM   8732 3HD1 LEU A 578      -4.383   5.356  21.283  1.00  0.620          H  
ATOM   8733 1HD2 LEU A 578      -5.732   2.835  20.284  1.00  0.620          H  
ATOM   8734 2HD2 LEU A 578      -3.995   3.038  20.602  1.00  0.620          H  
ATOM   8735 3HD2 LEU A 578      -4.908   1.727  21.366  1.00  0.620          H  
ATOM   8736  N   ASP A 579      -2.818   2.890  26.088  1.00  0.370          N  
ATOM   8737  CA  ASP A 579      -1.618   2.743  26.904  1.00  0.390          C  
ATOM   8738  C   ASP A 579      -1.456   1.307  27.390  1.00  0.420          C  
ATOM   8739  O   ASP A 579      -0.338   0.783  27.405  1.00  0.460          O  
ATOM   8740  CB  ASP A 579      -1.629   3.682  28.112  1.00  0.540          C  
ATOM   8741  CG  ASP A 579      -1.359   5.151  27.769  1.00  0.540          C  
ATOM   8742  OD1 ASP A 579      -0.900   5.427  26.687  1.00  0.540          O  
ATOM   8743  OD2 ASP A 579      -1.594   5.996  28.613  1.00  0.540          O  
ATOM   8744  H   ASP A 579      -3.562   3.538  26.367  1.00  0.440          H  
ATOM   8745  HA  ASP A 579      -0.753   2.988  26.291  1.00  0.470          H  
ATOM   8746 1HB  ASP A 579      -2.608   3.618  28.592  1.00  0.650          H  
ATOM   8747 2HB  ASP A 579      -0.889   3.347  28.837  1.00  0.650          H  
ATOM   8748  N   GLN A 580      -2.563   0.651  27.764  1.00  0.430          N  
ATOM   8749  CA  GLN A 580      -2.500  -0.733  28.226  1.00  0.480          C  
ATOM   8750  C   GLN A 580      -2.016  -1.631  27.098  1.00  0.520          C  
ATOM   8751  O   GLN A 580      -1.216  -2.546  27.319  1.00  0.530          O  
ATOM   8752  CB  GLN A 580      -3.859  -1.183  28.733  1.00  0.650          C  
ATOM   8753  CG  GLN A 580      -4.275  -0.516  30.022  1.00  0.650          C  
ATOM   8754  CD  GLN A 580      -5.676  -0.852  30.400  1.00  0.650          C  
ATOM   8755  OE1 GLN A 580      -6.433  -1.365  29.573  1.00  0.650          O  
ATOM   8756  NE2 GLN A 580      -6.037  -0.572  31.643  1.00  0.650          N  
ATOM   8757  H   GLN A 580      -3.457   1.156  27.777  1.00  0.520          H  
ATOM   8758  HA  GLN A 580      -1.785  -0.793  29.044  1.00  0.580          H  
ATOM   8759 1HB  GLN A 580      -4.611  -0.962  27.978  1.00  0.780          H  
ATOM   8760 2HB  GLN A 580      -3.851  -2.258  28.890  1.00  0.780          H  
ATOM   8761 1HG  GLN A 580      -3.619  -0.863  30.818  1.00  0.780          H  
ATOM   8762 2HG  GLN A 580      -4.191   0.559  29.921  1.00  0.780          H  
ATOM   8763 1HE2 GLN A 580      -6.963  -0.777  31.956  1.00  0.780          H  
ATOM   8764 2HE2 GLN A 580      -5.380  -0.156  32.275  1.00  0.780          H  
ATOM   8765  N   PHE A 581      -2.494  -1.351  25.885  1.00  0.570          N  
ATOM   8766  CA  PHE A 581      -2.099  -2.050  24.675  1.00  0.640          C  
ATOM   8767  C   PHE A 581      -0.593  -1.937  24.427  1.00  0.620          C  
ATOM   8768  O   PHE A 581       0.085  -2.942  24.201  1.00  0.720          O  
ATOM   8769  CB  PHE A 581      -2.859  -1.453  23.491  1.00  0.870          C  
ATOM   8770  CG  PHE A 581      -2.457  -1.922  22.194  1.00  0.870          C  
ATOM   8771  CD1 PHE A 581      -2.952  -3.051  21.670  1.00  0.870          C  
ATOM   8772  CD2 PHE A 581      -1.553  -1.201  21.487  1.00  0.870          C  
ATOM   8773  CE1 PHE A 581      -2.571  -3.470  20.441  1.00  0.870          C  
ATOM   8774  CE2 PHE A 581      -1.153  -1.595  20.284  1.00  0.870          C  
ATOM   8775  CZ  PHE A 581      -1.669  -2.740  19.740  1.00  0.870          C  
ATOM   8776  H   PHE A 581      -3.212  -0.624  25.806  1.00  0.680          H  
ATOM   8777  HA  PHE A 581      -2.359  -3.104  24.781  1.00  0.770          H  
ATOM   8778 1HB  PHE A 581      -3.916  -1.636  23.613  1.00  1.040          H  
ATOM   8779 2HB  PHE A 581      -2.742  -0.409  23.487  1.00  1.040          H  
ATOM   8780  HD1 PHE A 581      -3.660  -3.601  22.236  1.00  1.040          H  
ATOM   8781  HD2 PHE A 581      -1.158  -0.293  21.911  1.00  1.040          H  
ATOM   8782  HE1 PHE A 581      -2.987  -4.381  20.016  1.00  1.040          H  
ATOM   8783  HE2 PHE A 581      -0.444  -0.990  19.756  1.00  1.040          H  
ATOM   8784  HZ  PHE A 581      -1.368  -3.069  18.755  1.00  1.040          H  
ATOM   8785  N   PHE A 582      -0.068  -0.708  24.467  1.00  0.560          N  
ATOM   8786  CA  PHE A 582       1.354  -0.481  24.236  1.00  0.590          C  
ATOM   8787  C   PHE A 582       2.263  -0.966  25.373  1.00  0.580          C  
ATOM   8788  O   PHE A 582       3.436  -1.254  25.133  1.00  0.710          O  
ATOM   8789  CB  PHE A 582       1.626   0.985  23.903  1.00  0.810          C  
ATOM   8790  CG  PHE A 582       1.336   1.346  22.446  1.00  0.810          C  
ATOM   8791  CD1 PHE A 582       0.180   2.020  22.047  1.00  0.810          C  
ATOM   8792  CD2 PHE A 582       2.257   1.001  21.470  1.00  0.810          C  
ATOM   8793  CE1 PHE A 582      -0.037   2.313  20.707  1.00  0.810          C  
ATOM   8794  CE2 PHE A 582       2.044   1.312  20.157  1.00  0.810          C  
ATOM   8795  CZ  PHE A 582       0.905   1.952  19.772  1.00  0.810          C  
ATOM   8796  H   PHE A 582      -0.685   0.093  24.638  1.00  0.670          H  
ATOM   8797  HA  PHE A 582       1.626  -1.053  23.348  1.00  0.710          H  
ATOM   8798 1HB  PHE A 582       1.003   1.619  24.543  1.00  0.980          H  
ATOM   8799 2HB  PHE A 582       2.658   1.207  24.120  1.00  0.980          H  
ATOM   8800  HD1 PHE A 582      -0.558   2.314  22.793  1.00  0.980          H  
ATOM   8801  HD2 PHE A 582       3.173   0.472  21.761  1.00  0.980          H  
ATOM   8802  HE1 PHE A 582      -0.951   2.830  20.402  1.00  0.980          H  
ATOM   8803  HE2 PHE A 582       2.787   1.039  19.414  1.00  0.980          H  
ATOM   8804  HZ  PHE A 582       0.759   2.168  18.727  1.00  0.980          H  
ATOM   8805  N   SER A 583       1.756  -1.011  26.604  1.00  0.470          N  
ATOM   8806  CA  SER A 583       2.517  -1.522  27.740  1.00  0.480          C  
ATOM   8807  C   SER A 583       2.567  -3.064  27.743  1.00  0.510          C  
ATOM   8808  O   SER A 583       3.636  -3.670  27.878  1.00  0.590          O  
ATOM   8809  CB  SER A 583       1.919  -1.009  29.037  1.00  0.670          C  
ATOM   8810  OG  SER A 583       2.627  -1.487  30.152  1.00  0.670          O  
ATOM   8811  H   SER A 583       0.818  -0.643  26.772  1.00  0.560          H  
ATOM   8812  HA  SER A 583       3.537  -1.149  27.663  1.00  0.580          H  
ATOM   8813 1HB  SER A 583       1.929   0.081  29.034  1.00  0.800          H  
ATOM   8814 2HB  SER A 583       0.876  -1.322  29.100  1.00  0.800          H  
ATOM   8815  HG  SER A 583       2.199  -1.102  30.919  1.00  0.800          H  
ATOM   8816  N   THR A 584       1.395  -3.699  27.614  1.00  0.500          N  
ATOM   8817  CA  THR A 584       1.229  -5.153  27.650  1.00  0.590          C  
ATOM   8818  C   THR A 584       2.025  -5.822  26.544  1.00  0.680          C  
ATOM   8819  O   THR A 584       1.928  -5.416  25.400  1.00  0.880          O  
ATOM   8820  CB  THR A 584      -0.274  -5.524  27.491  1.00  0.790          C  
ATOM   8821  OG1 THR A 584      -1.028  -4.906  28.539  1.00  0.790          O  
ATOM   8822  CG2 THR A 584      -0.491  -7.036  27.548  1.00  0.790          C  
ATOM   8823  H   THR A 584       0.550  -3.146  27.492  1.00  0.600          H  
ATOM   8824  HA  THR A 584       1.592  -5.520  28.609  1.00  0.710          H  
ATOM   8825  HB  THR A 584      -0.637  -5.146  26.528  1.00  0.950          H  
ATOM   8826  HG1 THR A 584      -1.106  -3.950  28.337  1.00  0.950          H  
ATOM   8827 1HG2 THR A 584      -1.553  -7.244  27.434  1.00  0.950          H  
ATOM   8828 2HG2 THR A 584       0.050  -7.519  26.748  1.00  0.950          H  
ATOM   8829 3HG2 THR A 584      -0.144  -7.421  28.506  1.00  0.950          H  
ATOM   8830  N   SER A 585       2.794  -6.860  26.872  1.00  0.700          N  
ATOM   8831  CA  SER A 585       3.584  -7.585  25.876  1.00  0.910          C  
ATOM   8832  C   SER A 585       2.739  -8.555  25.052  1.00  0.890          C  
ATOM   8833  O   SER A 585       1.600  -8.870  25.410  1.00  1.090          O  
ATOM   8834  CB  SER A 585       4.740  -8.289  26.562  1.00  1.190          C  
ATOM   8835  OG  SER A 585       4.291  -9.279  27.437  1.00  1.190          O  
ATOM   8836  H   SER A 585       2.840  -7.164  27.835  1.00  0.840          H  
ATOM   8837  HA  SER A 585       4.010  -6.866  25.188  1.00  1.090          H  
ATOM   8838 1HB  SER A 585       5.389  -8.734  25.809  1.00  1.430          H  
ATOM   8839 2HB  SER A 585       5.331  -7.557  27.110  1.00  1.430          H  
ATOM   8840  HG  SER A 585       5.081  -9.683  27.810  1.00  1.430          H  
ATOM   8841  N   GLU A 586       3.296  -9.082  23.961  1.00  1.190          N  
ATOM   8842  CA  GLU A 586       2.515 -10.004  23.136  1.00  1.530          C  
ATOM   8843  C   GLU A 586       2.376 -11.387  23.763  1.00  1.280          C  
ATOM   8844  O   GLU A 586       3.175 -12.295  23.520  1.00  1.670          O  
ATOM   8845  CB  GLU A 586       3.141 -10.121  21.740  1.00  2.010          C  
ATOM   8846  CG  GLU A 586       2.440 -11.109  20.735  1.00  2.010          C  
ATOM   8847  CD  GLU A 586       1.071 -10.697  20.304  1.00  2.010          C  
ATOM   8848  OE1 GLU A 586       0.936  -9.661  19.716  1.00  2.010          O  
ATOM   8849  OE2 GLU A 586       0.145 -11.438  20.559  1.00  2.010          O  
ATOM   8850  H   GLU A 586       4.231  -8.814  23.681  1.00  1.430          H  
ATOM   8851  HA  GLU A 586       1.518  -9.589  23.022  1.00  1.840          H  
ATOM   8852 1HB  GLU A 586       3.139  -9.133  21.270  1.00  2.410          H  
ATOM   8853 2HB  GLU A 586       4.171 -10.410  21.853  1.00  2.410          H  
ATOM   8854 1HG  GLU A 586       3.057 -11.181  19.853  1.00  2.410          H  
ATOM   8855 2HG  GLU A 586       2.385 -12.102  21.164  1.00  2.410          H  
ATOM   8856  N   THR A 587       1.313 -11.526  24.545  1.00  1.260          N  
ATOM   8857  CA  THR A 587       0.944 -12.717  25.304  1.00  1.300          C  
ATOM   8858  C   THR A 587      -0.497 -13.098  24.956  1.00  1.450          C  
ATOM   8859  O   THR A 587      -1.378 -12.918  25.800  1.00  2.240          O  
ATOM   8860  CB  THR A 587       0.976 -12.458  26.816  1.00  1.800          C  
ATOM   8861  OG1 THR A 587       0.069 -11.396  27.123  1.00  1.800          O  
ATOM   8862  CG2 THR A 587       2.372 -12.035  27.217  1.00  1.800          C  
ATOM   8863  H   THR A 587       0.770 -10.678  24.705  1.00  1.510          H  
ATOM   8864  HA  THR A 587       1.617 -13.537  25.061  1.00  1.560          H  
ATOM   8865  HB  THR A 587       0.689 -13.356  27.358  1.00  2.160          H  
ATOM   8866  HG1 THR A 587      -0.844 -11.732  26.997  1.00  2.160          H  
ATOM   8867 1HG2 THR A 587       2.398 -11.835  28.285  1.00  2.160          H  
ATOM   8868 2HG2 THR A 587       3.077 -12.827  26.975  1.00  2.160          H  
ATOM   8869 3HG2 THR A 587       2.645 -11.135  26.680  1.00  2.160          H  
ATOM   8870  N   GLY A 588      -0.792 -13.582  23.727  1.00  1.360          N  
ATOM   8871  CA  GLY A 588       0.146 -13.969  22.674  1.00  1.810          C  
ATOM   8872  C   GLY A 588      -0.041 -15.464  22.563  1.00  1.520          C  
ATOM   8873  O   GLY A 588       0.832 -16.202  22.096  1.00  1.970          O  
ATOM   8874  H   GLY A 588      -1.762 -13.761  23.513  1.00  1.630          H  
ATOM   8875 1HA  GLY A 588      -0.120 -13.485  21.735  1.00  2.170          H  
ATOM   8876 2HA  GLY A 588       1.175 -13.728  22.904  1.00  2.170          H  
ATOM   8877  N   LEU A 589      -1.196 -15.873  23.097  1.00  1.720          N  
ATOM   8878  CA  LEU A 589      -1.710 -17.243  23.162  1.00  1.800          C  
ATOM   8879  C   LEU A 589      -1.993 -17.799  21.763  1.00  1.410          C  
ATOM   8880  O   LEU A 589      -2.639 -17.152  20.927  1.00  2.240          O  
ATOM   8881  CB  LEU A 589      -2.984 -17.243  24.012  1.00  2.490          C  
ATOM   8882  CG  LEU A 589      -2.854 -16.843  25.492  1.00  2.490          C  
ATOM   8883  CD1 LEU A 589      -4.264 -16.657  26.053  1.00  2.490          C  
ATOM   8884  CD2 LEU A 589      -2.097 -17.913  26.270  1.00  2.490          C  
ATOM   8885  H   LEU A 589      -1.765 -15.120  23.470  1.00  2.060          H  
ATOM   8886  HA  LEU A 589      -0.955 -17.877  23.622  1.00  2.160          H  
ATOM   8887 1HB  LEU A 589      -3.649 -16.572  23.606  1.00  2.990          H  
ATOM   8888 2HB  LEU A 589      -3.431 -18.236  23.968  1.00  2.990          H  
ATOM   8889  HG  LEU A 589      -2.325 -15.891  25.580  1.00  2.990          H  
ATOM   8890 1HD1 LEU A 589      -4.199 -16.366  27.096  1.00  2.990          H  
ATOM   8891 2HD1 LEU A 589      -4.777 -15.873  25.494  1.00  2.990          H  
ATOM   8892 3HD1 LEU A 589      -4.822 -17.588  25.972  1.00  2.990          H  
ATOM   8893 1HD2 LEU A 589      -2.032 -17.613  27.316  1.00  2.990          H  
ATOM   8894 2HD2 LEU A 589      -2.627 -18.863  26.199  1.00  2.990          H  
ATOM   8895 3HD2 LEU A 589      -1.093 -18.029  25.876  1.00  2.990          H  
ATOM   8896  N   PHE A 590      -1.581 -19.049  21.548  1.00  1.180          N  
ATOM   8897  CA  PHE A 590      -1.630 -19.722  20.253  1.00  1.500          C  
ATOM   8898  C   PHE A 590      -2.980 -19.726  19.529  1.00  1.740          C  
ATOM   8899  O   PHE A 590      -4.020 -20.017  20.128  1.00  2.430          O  
ATOM   8900  CB  PHE A 590      -1.199 -21.174  20.419  1.00  1.970          C  
ATOM   8901  CG  PHE A 590       0.249 -21.331  20.707  1.00  1.970          C  
ATOM   8902  CD1 PHE A 590       0.671 -21.741  21.960  1.00  1.970          C  
ATOM   8903  CD2 PHE A 590       1.206 -21.068  19.735  1.00  1.970          C  
ATOM   8904  CE1 PHE A 590       2.011 -21.894  22.233  1.00  1.970          C  
ATOM   8905  CE2 PHE A 590       2.540 -21.216  20.011  1.00  1.970          C  
ATOM   8906  CZ  PHE A 590       2.946 -21.632  21.257  1.00  1.970          C  
ATOM   8907  H   PHE A 590      -1.118 -19.527  22.309  1.00  1.420          H  
ATOM   8908  HA  PHE A 590      -0.877 -19.231  19.658  1.00  1.800          H  
ATOM   8909 1HB  PHE A 590      -1.761 -21.627  21.235  1.00  2.370          H  
ATOM   8910 2HB  PHE A 590      -1.431 -21.737  19.517  1.00  2.370          H  
ATOM   8911  HD1 PHE A 590      -0.068 -21.954  22.734  1.00  2.370          H  
ATOM   8912  HD2 PHE A 590       0.903 -20.747  18.745  1.00  2.370          H  
ATOM   8913  HE1 PHE A 590       2.332 -22.225  23.223  1.00  2.370          H  
ATOM   8914  HE2 PHE A 590       3.277 -21.007  19.242  1.00  2.370          H  
ATOM   8915  HZ  PHE A 590       4.005 -21.756  21.470  1.00  2.370          H  
ATOM   8916  N   PRO A 591      -2.972 -19.540  18.187  1.00  1.990          N  
ATOM   8917  CA  PRO A 591      -4.109 -19.477  17.301  1.00  2.170          C  
ATOM   8918  C   PRO A 591      -4.620 -20.881  17.010  1.00  1.790          C  
ATOM   8919  O   PRO A 591      -4.521 -21.365  15.882  1.00  1.850          O  
ATOM   8920  CB  PRO A 591      -3.493 -18.842  16.058  1.00  3.250          C  
ATOM   8921  CG  PRO A 591      -2.135 -19.372  16.029  1.00  3.250          C  
ATOM   8922  CD  PRO A 591      -1.697 -19.459  17.447  1.00  3.250          C  
ATOM   8923  HA  PRO A 591      -4.885 -18.854  17.749  1.00  2.600          H  
ATOM   8924 1HB  PRO A 591      -4.016 -19.106  15.198  1.00  3.910          H  
ATOM   8925 2HB  PRO A 591      -3.519 -17.760  16.120  1.00  3.910          H  
ATOM   8926 1HG  PRO A 591      -2.155 -20.341  15.531  1.00  3.910          H  
ATOM   8927 2HG  PRO A 591      -1.511 -18.749  15.433  1.00  3.910          H  
ATOM   8928 1HD  PRO A 591      -1.091 -20.364  17.576  1.00  3.910          H  
ATOM   8929 2HD  PRO A 591      -1.163 -18.561  17.646  1.00  3.910          H  
ATOM   8930  N   GLY A 592      -5.136 -21.531  18.044  1.00  1.850          N  
ATOM   8931  CA  GLY A 592      -5.593 -22.918  17.982  1.00  1.880          C  
ATOM   8932  C   GLY A 592      -6.507 -23.246  16.796  1.00  1.620          C  
ATOM   8933  O   GLY A 592      -6.431 -24.345  16.239  1.00  1.920          O  
ATOM   8934  H   GLY A 592      -5.156 -21.022  18.935  1.00  2.220          H  
ATOM   8935 1HA  GLY A 592      -4.720 -23.569  17.951  1.00  2.260          H  
ATOM   8936 2HA  GLY A 592      -6.115 -23.155  18.910  1.00  2.260          H  
ATOM   8937  N   SER A 593      -7.336 -22.289  16.365  1.00  1.460          N  
ATOM   8938  CA  SER A 593      -8.272 -22.503  15.258  1.00  1.550          C  
ATOM   8939  C   SER A 593      -7.583 -22.737  13.907  1.00  1.600          C  
ATOM   8940  O   SER A 593      -8.231 -23.159  12.947  1.00  2.000          O  
ATOM   8941  CB  SER A 593      -9.254 -21.344  15.141  1.00  2.130          C  
ATOM   8942  OG  SER A 593      -8.637 -20.169  14.685  1.00  2.130          O  
ATOM   8943  H   SER A 593      -7.361 -21.400  16.846  1.00  1.750          H  
ATOM   8944  HA  SER A 593      -8.852 -23.398  15.486  1.00  1.860          H  
ATOM   8945 1HB  SER A 593     -10.065 -21.617  14.467  1.00  2.560          H  
ATOM   8946 2HB  SER A 593      -9.694 -21.161  16.120  1.00  2.560          H  
ATOM   8947  HG  SER A 593      -8.577 -20.289  13.719  1.00  2.560          H  
ATOM   8948  N   TYR A 594      -6.283 -22.437  13.811  1.00  1.430          N  
ATOM   8949  CA  TYR A 594      -5.532 -22.631  12.574  1.00  1.720          C  
ATOM   8950  C   TYR A 594      -4.692 -23.910  12.621  1.00  1.900          C  
ATOM   8951  O   TYR A 594      -3.945 -24.204  11.687  1.00  2.410          O  
ATOM   8952  CB  TYR A 594      -4.620 -21.431  12.317  1.00  2.290          C  
ATOM   8953  CG  TYR A 594      -5.352 -20.139  12.029  1.00  2.290          C  
ATOM   8954  CD1 TYR A 594      -5.750 -19.364  13.069  1.00  2.290          C  
ATOM   8955  CD2 TYR A 594      -5.594 -19.720  10.730  1.00  2.290          C  
ATOM   8956  CE1 TYR A 594      -6.375 -18.187  12.866  1.00  2.290          C  
ATOM   8957  CE2 TYR A 594      -6.253 -18.514  10.518  1.00  2.290          C  
ATOM   8958  CZ  TYR A 594      -6.634 -17.751  11.601  1.00  2.290          C  
ATOM   8959  OH  TYR A 594      -7.302 -16.563  11.444  1.00  2.290          O  
ATOM   8960  H   TYR A 594      -5.783 -22.083  14.632  1.00  1.720          H  
ATOM   8961  HA  TYR A 594      -6.237 -22.724  11.749  1.00  2.060          H  
ATOM   8962 1HB  TYR A 594      -3.985 -21.271  13.197  1.00  2.750          H  
ATOM   8963 2HB  TYR A 594      -3.961 -21.646  11.479  1.00  2.750          H  
ATOM   8964  HD1 TYR A 594      -5.579 -19.704  14.066  1.00  2.750          H  
ATOM   8965  HD2 TYR A 594      -5.276 -20.332   9.886  1.00  2.750          H  
ATOM   8966  HE1 TYR A 594      -6.679 -17.604  13.701  1.00  2.750          H  
ATOM   8967  HE2 TYR A 594      -6.464 -18.166   9.504  1.00  2.750          H  
ATOM   8968  HH  TYR A 594      -7.750 -16.540  10.566  1.00  2.750          H  
ATOM   8969  N   GLY A 595      -4.805 -24.674  13.712  1.00  1.760          N  
ATOM   8970  CA  GLY A 595      -4.073 -25.926  13.870  1.00  2.150          C  
ATOM   8971  C   GLY A 595      -2.635 -25.799  14.386  1.00  1.820          C  
ATOM   8972  O   GLY A 595      -1.943 -26.808  14.529  1.00  2.100          O  
ATOM   8973  H   GLY A 595      -5.440 -24.401  14.468  1.00  2.110          H  
ATOM   8974 1HA  GLY A 595      -4.634 -26.565  14.552  1.00  2.580          H  
ATOM   8975 2HA  GLY A 595      -4.059 -26.444  12.913  1.00  2.580          H  
ATOM   8976  N   GLY A 596      -2.172 -24.587  14.678  1.00  1.490          N  
ATOM   8977  CA  GLY A 596      -0.801 -24.428  15.147  1.00  1.290          C  
ATOM   8978  C   GLY A 596      -0.269 -23.010  15.010  1.00  1.050          C  
ATOM   8979  O   GLY A 596      -0.961 -22.109  14.546  1.00  1.050          O  
ATOM   8980  H   GLY A 596      -2.773 -23.784  14.552  1.00  1.790          H  
ATOM   8981 1HA  GLY A 596      -0.746 -24.732  16.193  1.00  1.550          H  
ATOM   8982 2HA  GLY A 596      -0.155 -25.106  14.592  1.00  1.550          H  
ATOM   8983  N   THR A 597       0.996 -22.832  15.391  1.00  1.030          N  
ATOM   8984  CA  THR A 597       1.686 -21.547  15.376  1.00  0.930          C  
ATOM   8985  C   THR A 597       1.663 -20.927  13.979  1.00  0.890          C  
ATOM   8986  O   THR A 597       1.923 -21.597  12.975  1.00  1.120          O  
ATOM   8987  CB  THR A 597       3.138 -21.705  15.854  1.00  1.340          C  
ATOM   8988  OG1 THR A 597       3.154 -22.310  17.148  1.00  1.340          O  
ATOM   8989  CG2 THR A 597       3.788 -20.324  15.969  1.00  1.340          C  
ATOM   8990  H   THR A 597       1.510 -23.625  15.748  1.00  1.240          H  
ATOM   8991  HA  THR A 597       1.169 -20.869  16.056  1.00  1.120          H  
ATOM   8992  HB  THR A 597       3.692 -22.322  15.161  1.00  1.610          H  
ATOM   8993  HG1 THR A 597       4.057 -22.555  17.375  1.00  1.610          H  
ATOM   8994 1HG2 THR A 597       4.811 -20.435  16.321  1.00  1.610          H  
ATOM   8995 2HG2 THR A 597       3.798 -19.837  15.005  1.00  1.610          H  
ATOM   8996 3HG2 THR A 597       3.223 -19.717  16.676  1.00  1.610          H  
ATOM   8997  N   ILE A 598       1.340 -19.640  13.938  1.00  0.780          N  
ATOM   8998  CA  ILE A 598       1.198 -18.872  12.712  1.00  0.780          C  
ATOM   8999  C   ILE A 598       2.384 -17.916  12.595  1.00  0.640          C  
ATOM   9000  O   ILE A 598       2.818 -17.351  13.605  1.00  0.540          O  
ATOM   9001  CB  ILE A 598      -0.164 -18.124  12.741  1.00  1.090          C  
ATOM   9002  CG1 ILE A 598      -0.488 -17.503  11.379  1.00  1.090          C  
ATOM   9003  CG2 ILE A 598      -0.130 -16.998  13.822  1.00  1.090          C  
ATOM   9004  CD1 ILE A 598      -1.940 -17.071  11.220  1.00  1.090          C  
ATOM   9005  H   ILE A 598       1.203 -19.175  14.821  1.00  0.940          H  
ATOM   9006  HA  ILE A 598       1.211 -19.553  11.859  1.00  0.940          H  
ATOM   9007  HB  ILE A 598      -0.950 -18.845  12.985  1.00  1.310          H  
ATOM   9008 1HG1 ILE A 598       0.134 -16.631  11.220  1.00  1.310          H  
ATOM   9009 2HG1 ILE A 598      -0.268 -18.235  10.599  1.00  1.310          H  
ATOM   9010 1HG2 ILE A 598      -1.086 -16.498  13.875  1.00  1.310          H  
ATOM   9011 2HG2 ILE A 598       0.099 -17.416  14.789  1.00  1.310          H  
ATOM   9012 3HG2 ILE A 598       0.609 -16.282  13.569  1.00  1.310          H  
ATOM   9013 1HD1 ILE A 598      -2.055 -16.661  10.222  1.00  1.310          H  
ATOM   9014 2HD1 ILE A 598      -2.605 -17.933  11.338  1.00  1.310          H  
ATOM   9015 3HD1 ILE A 598      -2.207 -16.314  11.946  1.00  1.310          H  
ATOM   9016  N   HIS A 599       2.901 -17.716  11.378  1.00  0.680          N  
ATOM   9017  CA  HIS A 599       4.060 -16.847  11.155  1.00  0.630          C  
ATOM   9018  C   HIS A 599       3.887 -15.423  11.678  1.00  0.550          C  
ATOM   9019  O   HIS A 599       4.861 -14.808  12.130  1.00  0.550          O  
ATOM   9020  CB  HIS A 599       4.330 -16.831   9.655  1.00  0.900          C  
ATOM   9021  CG  HIS A 599       3.131 -16.371   8.906  1.00  0.900          C  
ATOM   9022  ND1 HIS A 599       2.042 -17.205   8.696  1.00  0.900          N  
ATOM   9023  CD2 HIS A 599       2.819 -15.191   8.315  1.00  0.900          C  
ATOM   9024  CE1 HIS A 599       1.117 -16.547   8.003  1.00  0.900          C  
ATOM   9025  NE2 HIS A 599       1.564 -15.332   7.763  1.00  0.900          N  
ATOM   9026  H   HIS A 599       2.485 -18.168  10.561  1.00  0.820          H  
ATOM   9027  HA  HIS A 599       4.928 -17.275  11.650  1.00  0.760          H  
ATOM   9028 1HB  HIS A 599       5.161 -16.154   9.432  1.00  1.080          H  
ATOM   9029 2HB  HIS A 599       4.609 -17.828   9.309  1.00  1.080          H  
ATOM   9030  HD2 HIS A 599       3.442 -14.293   8.279  1.00  1.080          H  
ATOM   9031  HE1 HIS A 599       0.150 -16.940   7.687  1.00  1.080          H  
ATOM   9032  HE2 HIS A 599       1.055 -14.607   7.249  1.00  1.080          H  
ATOM   9033  N   GLU A 600       2.645 -14.946  11.718  1.00  0.590          N  
ATOM   9034  CA  GLU A 600       2.335 -13.617  12.211  1.00  0.620          C  
ATOM   9035  C   GLU A 600       2.655 -13.499  13.706  1.00  0.520          C  
ATOM   9036  O   GLU A 600       3.048 -12.434  14.181  1.00  0.570          O  
ATOM   9037  CB  GLU A 600       0.853 -13.308  12.000  1.00  0.860          C  
ATOM   9038  CG  GLU A 600       0.344 -13.150  10.571  1.00  0.860          C  
ATOM   9039  CD  GLU A 600       0.955 -12.030   9.796  1.00  0.860          C  
ATOM   9040  OE1 GLU A 600       1.728 -11.297  10.345  1.00  0.860          O  
ATOM   9041  OE2 GLU A 600       0.648 -11.911   8.637  1.00  0.860          O  
ATOM   9042  H   GLU A 600       1.901 -15.493  11.306  1.00  0.710          H  
ATOM   9043  HA  GLU A 600       2.945 -12.892  11.670  1.00  0.740          H  
ATOM   9044 1HB  GLU A 600       0.291 -14.131  12.399  1.00  1.030          H  
ATOM   9045 2HB  GLU A 600       0.583 -12.412  12.551  1.00  1.030          H  
ATOM   9046 1HG  GLU A 600       0.506 -14.080  10.043  1.00  1.030          H  
ATOM   9047 2HG  GLU A 600      -0.736 -12.987  10.616  1.00  1.030          H  
ATOM   9048  N   MET A 601       2.485 -14.594  14.457  1.00  0.440          N  
ATOM   9049  CA  MET A 601       2.716 -14.618  15.887  1.00  0.440          C  
ATOM   9050  C   MET A 601       4.169 -14.809  16.152  1.00  0.460          C  
ATOM   9051  O   MET A 601       4.726 -14.251  17.102  1.00  0.490          O  
ATOM   9052  CB  MET A 601       1.959 -15.750  16.537  1.00  0.620          C  
ATOM   9053  CG  MET A 601       2.157 -15.839  18.034  1.00  0.620          C  
ATOM   9054  SD  MET A 601       1.214 -17.142  18.779  1.00  0.620          S  
ATOM   9055  CE  MET A 601      -0.315 -16.322  18.840  1.00  0.620          C  
ATOM   9056  H   MET A 601       2.210 -15.471  14.024  1.00  0.530          H  
ATOM   9057  HA  MET A 601       2.402 -13.674  16.319  1.00  0.530          H  
ATOM   9058 1HB  MET A 601       0.912 -15.628  16.317  1.00  0.740          H  
ATOM   9059 2HB  MET A 601       2.280 -16.696  16.097  1.00  0.740          H  
ATOM   9060 1HG  MET A 601       3.204 -16.017  18.258  1.00  0.740          H  
ATOM   9061 2HG  MET A 601       1.869 -14.889  18.496  1.00  0.740          H  
ATOM   9062 1HE  MET A 601      -1.039 -16.949  19.257  1.00  0.740          H  
ATOM   9063 2HE  MET A 601      -0.222 -15.429  19.455  1.00  0.740          H  
ATOM   9064 3HE  MET A 601      -0.628 -16.056  17.852  1.00  0.740          H  
ATOM   9065  N   ARG A 602       4.811 -15.615  15.311  1.00  0.480          N  
ATOM   9066  CA  ARG A 602       6.219 -15.840  15.532  1.00  0.540          C  
ATOM   9067  C   ARG A 602       6.924 -14.492  15.498  1.00  0.550          C  
ATOM   9068  O   ARG A 602       7.758 -14.213  16.355  1.00  0.600          O  
ATOM   9069  CB  ARG A 602       6.815 -16.774  14.492  1.00  0.730          C  
ATOM   9070  CG  ARG A 602       6.362 -18.212  14.596  1.00  0.730          C  
ATOM   9071  CD  ARG A 602       7.110 -19.081  13.677  1.00  0.730          C  
ATOM   9072  NE  ARG A 602       6.649 -20.470  13.717  1.00  0.730          N  
ATOM   9073  CZ  ARG A 602       5.742 -21.024  12.875  1.00  0.730          C  
ATOM   9074  NH1 ARG A 602       5.193 -20.315  11.920  1.00  0.730          N  
ATOM   9075  NH2 ARG A 602       5.411 -22.293  13.020  1.00  0.730          N  
ATOM   9076  H   ARG A 602       4.288 -16.087  14.567  1.00  0.580          H  
ATOM   9077  HA  ARG A 602       6.357 -16.283  16.517  1.00  0.650          H  
ATOM   9078 1HB  ARG A 602       6.547 -16.425  13.499  1.00  0.880          H  
ATOM   9079 2HB  ARG A 602       7.901 -16.758  14.561  1.00  0.880          H  
ATOM   9080 1HG  ARG A 602       6.502 -18.574  15.613  1.00  0.880          H  
ATOM   9081 2HG  ARG A 602       5.311 -18.255  14.331  1.00  0.880          H  
ATOM   9082 1HD  ARG A 602       7.008 -18.702  12.668  1.00  0.880          H  
ATOM   9083 2HD  ARG A 602       8.162 -19.069  13.957  1.00  0.880          H  
ATOM   9084  HE  ARG A 602       7.041 -21.063  14.438  1.00  0.880          H  
ATOM   9085 1HH1 ARG A 602       5.464 -19.357  11.796  1.00  0.880          H  
ATOM   9086 2HH1 ARG A 602       4.515 -20.739  11.297  1.00  0.880          H  
ATOM   9087 1HH2 ARG A 602       5.832 -22.847  13.753  1.00  0.880          H  
ATOM   9088 2HH2 ARG A 602       4.727 -22.710  12.400  1.00  0.880          H  
ATOM   9089  N   GLU A 603       6.534 -13.628  14.552  1.00  0.530          N  
ATOM   9090  CA  GLU A 603       7.148 -12.315  14.494  1.00  0.590          C  
ATOM   9091  C   GLU A 603       6.585 -11.339  15.525  1.00  0.550          C  
ATOM   9092  O   GLU A 603       7.347 -10.615  16.161  1.00  0.610          O  
ATOM   9093  CB  GLU A 603       6.963 -11.694  13.117  1.00  0.800          C  
ATOM   9094  CG  GLU A 603       7.669 -12.423  11.999  1.00  0.800          C  
ATOM   9095  CD  GLU A 603       9.147 -12.542  12.197  1.00  0.800          C  
ATOM   9096  OE1 GLU A 603       9.753 -11.677  12.787  1.00  0.800          O  
ATOM   9097  OE2 GLU A 603       9.684 -13.520  11.730  1.00  0.800          O  
ATOM   9098  H   GLU A 603       5.854 -13.923  13.844  1.00  0.640          H  
ATOM   9099  HA  GLU A 603       8.216 -12.427  14.691  1.00  0.710          H  
ATOM   9100 1HB  GLU A 603       5.895 -11.660  12.874  1.00  0.960          H  
ATOM   9101 2HB  GLU A 603       7.330 -10.670  13.126  1.00  0.960          H  
ATOM   9102 1HG  GLU A 603       7.244 -13.424  11.899  1.00  0.960          H  
ATOM   9103 2HG  GLU A 603       7.476 -11.885  11.072  1.00  0.960          H  
ATOM   9104  N   ALA A 604       5.261 -11.323  15.754  1.00  0.490          N  
ATOM   9105  CA  ALA A 604       4.693 -10.363  16.698  1.00  0.520          C  
ATOM   9106  C   ALA A 604       5.285 -10.536  18.091  1.00  0.550          C  
ATOM   9107  O   ALA A 604       5.550  -9.555  18.784  1.00  0.630          O  
ATOM   9108  CB  ALA A 604       3.185 -10.501  16.757  1.00  0.720          C  
ATOM   9109  H   ALA A 604       4.618 -11.925  15.231  1.00  0.590          H  
ATOM   9110  HA  ALA A 604       4.936  -9.360  16.351  1.00  0.620          H  
ATOM   9111 1HB  ALA A 604       2.774  -9.764  17.448  1.00  0.860          H  
ATOM   9112 2HB  ALA A 604       2.765 -10.345  15.761  1.00  0.860          H  
ATOM   9113 3HB  ALA A 604       2.934 -11.497  17.106  1.00  0.860          H  
ATOM   9114  N   ARG A 605       5.561 -11.778  18.494  1.00  0.550          N  
ATOM   9115  CA  ARG A 605       6.117 -12.030  19.813  1.00  0.670          C  
ATOM   9116  C   ARG A 605       7.485 -11.392  20.054  1.00  0.680          C  
ATOM   9117  O   ARG A 605       7.872 -11.215  21.209  1.00  0.840          O  
ATOM   9118  CB  ARG A 605       6.176 -13.516  20.121  1.00  0.890          C  
ATOM   9119  CG  ARG A 605       4.809 -14.189  20.449  1.00  0.890          C  
ATOM   9120  CD  ARG A 605       5.010 -15.642  20.708  1.00  0.890          C  
ATOM   9121  NE  ARG A 605       3.809 -16.367  21.203  1.00  0.890          N  
ATOM   9122  CZ  ARG A 605       3.819 -17.665  21.582  1.00  0.890          C  
ATOM   9123  NH1 ARG A 605       4.941 -18.371  21.532  1.00  0.890          N  
ATOM   9124  NH2 ARG A 605       2.704 -18.209  22.014  1.00  0.890          N  
ATOM   9125  H   ARG A 605       5.329 -12.577  17.896  1.00  0.660          H  
ATOM   9126  HA  ARG A 605       5.436 -11.606  20.535  1.00  0.800          H  
ATOM   9127 1HB  ARG A 605       6.604 -14.037  19.260  1.00  1.070          H  
ATOM   9128 2HB  ARG A 605       6.837 -13.682  20.969  1.00  1.070          H  
ATOM   9129 1HG  ARG A 605       4.382 -13.733  21.345  1.00  1.070          H  
ATOM   9130 2HG  ARG A 605       4.123 -14.056  19.615  1.00  1.070          H  
ATOM   9131 1HD  ARG A 605       5.313 -16.101  19.763  1.00  1.070          H  
ATOM   9132 2HD  ARG A 605       5.805 -15.758  21.437  1.00  1.070          H  
ATOM   9133  HE  ARG A 605       2.895 -15.878  21.290  1.00  1.070          H  
ATOM   9134 1HH1 ARG A 605       5.796 -17.945  21.210  1.00  1.070          H  
ATOM   9135 2HH1 ARG A 605       4.951 -19.333  21.832  1.00  1.070          H  
ATOM   9136 1HH2 ARG A 605       1.857 -17.626  22.054  1.00  1.070          H  
ATOM   9137 2HH2 ARG A 605       2.684 -19.175  22.308  1.00  1.070          H  
ATOM   9138  N   ASP A 606       8.240 -11.081  18.998  1.00  0.640          N  
ATOM   9139  CA  ASP A 606       9.555 -10.471  19.162  1.00  0.740          C  
ATOM   9140  C   ASP A 606       9.536  -8.951  18.998  1.00  0.780          C  
ATOM   9141  O   ASP A 606      10.592  -8.308  19.006  1.00  0.910          O  
ATOM   9142  CB  ASP A 606      10.576 -11.084  18.198  1.00  1.000          C  
ATOM   9143  CG  ASP A 606      10.983 -12.542  18.544  1.00  1.000          C  
ATOM   9144  OD1 ASP A 606      10.966 -12.904  19.704  1.00  1.000          O  
ATOM   9145  OD2 ASP A 606      11.354 -13.257  17.645  1.00  1.000          O  
ATOM   9146  H   ASP A 606       7.874 -11.200  18.051  1.00  0.770          H  
ATOM   9147  HA  ASP A 606       9.899 -10.686  20.175  1.00  0.890          H  
ATOM   9148 1HB  ASP A 606      10.142 -11.079  17.188  1.00  1.200          H  
ATOM   9149 2HB  ASP A 606      11.467 -10.462  18.173  1.00  1.200          H  
ATOM   9150  N   VAL A 607       8.358  -8.353  18.842  1.00  0.800          N  
ATOM   9151  CA  VAL A 607       8.311  -6.912  18.686  1.00  0.990          C  
ATOM   9152  C   VAL A 607       8.311  -6.227  20.049  1.00  0.930          C  
ATOM   9153  O   VAL A 607       7.375  -6.366  20.836  1.00  1.690          O  
ATOM   9154  CB  VAL A 607       7.059  -6.492  17.878  1.00  1.310          C  
ATOM   9155  CG1 VAL A 607       6.973  -4.988  17.804  1.00  1.310          C  
ATOM   9156  CG2 VAL A 607       7.134  -7.076  16.456  1.00  1.310          C  
ATOM   9157  H   VAL A 607       7.487  -8.895  18.849  1.00  0.960          H  
ATOM   9158  HA  VAL A 607       9.195  -6.594  18.135  1.00  1.190          H  
ATOM   9159  HB  VAL A 607       6.163  -6.865  18.384  1.00  1.570          H  
ATOM   9160 1HG1 VAL A 607       6.092  -4.697  17.242  1.00  1.570          H  
ATOM   9161 2HG1 VAL A 607       6.902  -4.595  18.793  1.00  1.570          H  
ATOM   9162 3HG1 VAL A 607       7.859  -4.596  17.326  1.00  1.570          H  
ATOM   9163 1HG2 VAL A 607       6.248  -6.790  15.892  1.00  1.570          H  
ATOM   9164 2HG2 VAL A 607       8.024  -6.699  15.952  1.00  1.570          H  
ATOM   9165 3HG2 VAL A 607       7.189  -8.155  16.516  1.00  1.570          H  
ATOM   9166  N   ARG A 608       9.311  -5.388  20.308  1.00  0.840          N  
ATOM   9167  CA  ARG A 608       9.392  -4.720  21.608  1.00  0.780          C  
ATOM   9168  C   ARG A 608       8.617  -3.402  21.608  1.00  0.730          C  
ATOM   9169  O   ARG A 608       9.179  -2.328  21.809  1.00  0.950          O  
ATOM   9170  CB  ARG A 608      10.842  -4.467  21.980  1.00  1.120          C  
ATOM   9171  CG  ARG A 608      11.665  -5.730  22.183  1.00  1.120          C  
ATOM   9172  CD  ARG A 608      13.067  -5.426  22.556  1.00  1.120          C  
ATOM   9173  NE  ARG A 608      13.849  -6.646  22.723  1.00  1.120          N  
ATOM   9174  CZ  ARG A 608      15.133  -6.708  23.146  1.00  1.120          C  
ATOM   9175  NH1 ARG A 608      15.793  -5.609  23.457  1.00  1.120          N  
ATOM   9176  NH2 ARG A 608      15.727  -7.886  23.247  1.00  1.120          N  
ATOM   9177  H   ARG A 608      10.041  -5.267  19.620  1.00  1.010          H  
ATOM   9178  HA  ARG A 608       8.955  -5.377  22.360  1.00  0.940          H  
ATOM   9179 1HB  ARG A 608      11.321  -3.880  21.200  1.00  1.340          H  
ATOM   9180 2HB  ARG A 608      10.889  -3.890  22.903  1.00  1.340          H  
ATOM   9181 1HG  ARG A 608      11.222  -6.324  22.982  1.00  1.340          H  
ATOM   9182 2HG  ARG A 608      11.673  -6.316  21.261  1.00  1.340          H  
ATOM   9183 1HD  ARG A 608      13.526  -4.826  21.771  1.00  1.340          H  
ATOM   9184 2HD  ARG A 608      13.077  -4.876  23.497  1.00  1.340          H  
ATOM   9185  HE  ARG A 608      13.390  -7.521  22.495  1.00  1.340          H  
ATOM   9186 1HH1 ARG A 608      15.347  -4.708  23.383  1.00  1.340          H  
ATOM   9187 2HH1 ARG A 608      16.752  -5.667  23.772  1.00  1.340          H  
ATOM   9188 1HH2 ARG A 608      15.221  -8.729  23.008  1.00  1.340          H  
ATOM   9189 2HH2 ARG A 608      16.684  -7.948  23.560  1.00  1.340          H  
ATOM   9190  N   MET A 609       7.322  -3.524  21.348  1.00  0.710          N  
ATOM   9191  CA  MET A 609       6.359  -2.426  21.283  1.00  0.730          C  
ATOM   9192  C   MET A 609       5.105  -2.820  22.066  1.00  0.550          C  
ATOM   9193  O   MET A 609       4.002  -2.353  21.769  1.00  0.470          O  
ATOM   9194  CB  MET A 609       5.999  -2.093  19.837  1.00  1.010          C  
ATOM   9195  CG  MET A 609       7.127  -1.554  18.913  1.00  1.010          C  
ATOM   9196  SD  MET A 609       7.752   0.088  19.365  1.00  1.010          S  
ATOM   9197  CE  MET A 609       6.407   1.177  18.823  1.00  1.010          C  
ATOM   9198  H   MET A 609       6.999  -4.491  21.224  1.00  0.850          H  
ATOM   9199  HA  MET A 609       6.790  -1.546  21.759  1.00  0.880          H  
ATOM   9200 1HB  MET A 609       5.516  -2.941  19.370  1.00  1.220          H  
ATOM   9201 2HB  MET A 609       5.279  -1.302  19.877  1.00  1.220          H  
ATOM   9202 1HG  MET A 609       7.962  -2.248  18.939  1.00  1.220          H  
ATOM   9203 2HG  MET A 609       6.761  -1.514  17.887  1.00  1.220          H  
ATOM   9204 1HE  MET A 609       6.663   2.206  19.045  1.00  1.220          H  
ATOM   9205 2HE  MET A 609       6.263   1.073  17.752  1.00  1.220          H  
ATOM   9206 3HE  MET A 609       5.485   0.924  19.334  1.00  1.220          H  
ATOM   9207  N   GLY A 610       5.275  -3.674  23.066  1.00  0.580          N  
ATOM   9208  CA  GLY A 610       4.157  -4.205  23.839  1.00  0.550          C  
ATOM   9209  C   GLY A 610       3.316  -5.103  22.944  1.00  0.500          C  
ATOM   9210  O   GLY A 610       3.858  -5.974  22.265  1.00  0.550          O  
ATOM   9211  H   GLY A 610       6.208  -3.985  23.279  1.00  0.700          H  
ATOM   9212 1HA  GLY A 610       4.524  -4.750  24.704  1.00  0.660          H  
ATOM   9213 2HA  GLY A 610       3.538  -3.399  24.213  1.00  0.660          H  
ATOM   9214  N   MET A 611       2.006  -4.855  22.878  1.00  0.490          N  
ATOM   9215  CA  MET A 611       1.094  -5.654  22.070  1.00  0.500          C  
ATOM   9216  C   MET A 611       1.023  -5.100  20.654  1.00  0.440          C  
ATOM   9217  O   MET A 611       0.345  -5.646  19.776  1.00  0.490          O  
ATOM   9218  CB  MET A 611      -0.280  -5.686  22.748  1.00  0.700          C  
ATOM   9219  CG  MET A 611      -1.357  -6.561  22.126  1.00  0.700          C  
ATOM   9220  SD  MET A 611      -0.999  -8.328  22.044  1.00  0.700          S  
ATOM   9221  CE  MET A 611      -1.262  -8.938  23.708  1.00  0.700          C  
ATOM   9222  H   MET A 611       1.592  -4.124  23.469  1.00  0.590          H  
ATOM   9223  HA  MET A 611       1.482  -6.670  22.014  1.00  0.600          H  
ATOM   9224 1HB  MET A 611      -0.160  -5.960  23.798  1.00  0.840          H  
ATOM   9225 2HB  MET A 611      -0.684  -4.683  22.732  1.00  0.840          H  
ATOM   9226 1HG  MET A 611      -2.205  -6.441  22.760  1.00  0.840          H  
ATOM   9227 2HG  MET A 611      -1.622  -6.212  21.134  1.00  0.840          H  
ATOM   9228 1HE  MET A 611      -1.062 -10.008  23.734  1.00  0.840          H  
ATOM   9229 2HE  MET A 611      -0.599  -8.424  24.395  1.00  0.840          H  
ATOM   9230 3HE  MET A 611      -2.274  -8.765  24.004  1.00  0.840          H  
ATOM   9231  N   TYR A 612       1.761  -4.020  20.395  1.00  0.370          N  
ATOM   9232  CA  TYR A 612       1.791  -3.419  19.075  1.00  0.330          C  
ATOM   9233  C   TYR A 612       2.670  -4.230  18.162  1.00  0.280          C  
ATOM   9234  O   TYR A 612       3.760  -3.824  17.753  1.00  0.270          O  
ATOM   9235  CB  TYR A 612       2.278  -1.991  19.159  1.00  0.480          C  
ATOM   9236  CG  TYR A 612       2.233  -1.173  17.885  1.00  0.480          C  
ATOM   9237  CD1 TYR A 612       1.045  -0.759  17.305  1.00  0.480          C  
ATOM   9238  CD2 TYR A 612       3.435  -0.803  17.312  1.00  0.480          C  
ATOM   9239  CE1 TYR A 612       1.090   0.008  16.173  1.00  0.480          C  
ATOM   9240  CE2 TYR A 612       3.462  -0.050  16.191  1.00  0.480          C  
ATOM   9241  CZ  TYR A 612       2.303   0.350  15.620  1.00  0.480          C  
ATOM   9242  OH  TYR A 612       2.346   1.094  14.487  1.00  0.480          O  
ATOM   9243  H   TYR A 612       2.326  -3.608  21.144  1.00  0.440          H  
ATOM   9244  HA  TYR A 612       0.798  -3.434  18.651  1.00  0.400          H  
ATOM   9245 1HB  TYR A 612       1.732  -1.477  19.933  1.00  0.570          H  
ATOM   9246 2HB  TYR A 612       3.269  -2.014  19.471  1.00  0.570          H  
ATOM   9247  HD1 TYR A 612       0.093  -1.025  17.727  1.00  0.570          H  
ATOM   9248  HD2 TYR A 612       4.362  -1.121  17.757  1.00  0.570          H  
ATOM   9249  HE1 TYR A 612       0.180   0.348  15.710  1.00  0.570          H  
ATOM   9250  HE2 TYR A 612       4.414   0.226  15.746  1.00  0.570          H  
ATOM   9251  HH  TYR A 612       1.442   1.277  14.193  1.00  0.570          H  
ATOM   9252  N   GLY A 613       2.160  -5.384  17.791  1.00  0.330          N  
ATOM   9253  CA  GLY A 613       2.853  -6.322  16.947  1.00  0.340          C  
ATOM   9254  C   GLY A 613       2.768  -5.807  15.537  1.00  0.280          C  
ATOM   9255  O   GLY A 613       2.030  -6.349  14.724  1.00  0.310          O  
ATOM   9256  H   GLY A 613       1.255  -5.627  18.199  1.00  0.400          H  
ATOM   9257 1HA  GLY A 613       3.892  -6.417  17.264  1.00  0.410          H  
ATOM   9258 2HA  GLY A 613       2.390  -7.303  17.025  1.00  0.410          H  
ATOM   9259  N   HIS A 614       3.523  -4.745  15.250  1.00  0.240          N  
ATOM   9260  CA  HIS A 614       3.532  -4.013  13.975  1.00  0.240          C  
ATOM   9261  C   HIS A 614       3.794  -4.941  12.778  1.00  0.260          C  
ATOM   9262  O   HIS A 614       3.477  -4.640  11.626  1.00  0.330          O  
ATOM   9263  CB  HIS A 614       4.577  -2.913  14.032  1.00  0.340          C  
ATOM   9264  CG  HIS A 614       4.561  -2.028  12.863  1.00  0.340          C  
ATOM   9265  ND1 HIS A 614       3.584  -1.080  12.656  1.00  0.340          N  
ATOM   9266  CD2 HIS A 614       5.371  -1.968  11.797  1.00  0.340          C  
ATOM   9267  CE1 HIS A 614       3.800  -0.501  11.518  1.00  0.340          C  
ATOM   9268  NE2 HIS A 614       4.877  -1.015  10.980  1.00  0.340          N  
ATOM   9269  H   HIS A 614       4.071  -4.388  16.035  1.00  0.290          H  
ATOM   9270  HA  HIS A 614       2.567  -3.534  13.821  1.00  0.290          H  
ATOM   9271 1HB  HIS A 614       4.438  -2.329  14.928  1.00  0.400          H  
ATOM   9272 2HB  HIS A 614       5.518  -3.364  14.101  1.00  0.400          H  
ATOM   9273  HD1 HIS A 614       3.126  -0.528  13.376  1.00  0.400          H  
ATOM   9274  HD2 HIS A 614       6.252  -2.524  11.504  1.00  0.400          H  
ATOM   9275  HE1 HIS A 614       3.119   0.235  11.183  1.00  0.400          H  
ATOM   9276  N   SER A 615       4.413  -6.077  13.041  1.00  0.280          N  
ATOM   9277  CA  SER A 615       4.701  -7.068  12.028  1.00  0.370          C  
ATOM   9278  C   SER A 615       3.406  -7.656  11.419  1.00  0.380          C  
ATOM   9279  O   SER A 615       3.419  -8.198  10.310  1.00  0.470          O  
ATOM   9280  CB  SER A 615       5.513  -8.158  12.676  1.00  0.480          C  
ATOM   9281  OG  SER A 615       4.770  -8.805  13.673  1.00  0.480          O  
ATOM   9282  H   SER A 615       4.658  -6.287  13.996  1.00  0.340          H  
ATOM   9283  HA  SER A 615       5.286  -6.600  11.235  1.00  0.440          H  
ATOM   9284 1HB  SER A 615       5.800  -8.884  11.923  1.00  0.580          H  
ATOM   9285 2HB  SER A 615       6.424  -7.743  13.101  1.00  0.580          H  
ATOM   9286  HG  SER A 615       5.369  -9.446  14.070  1.00  0.580          H  
ATOM   9287  N   ASN A 616       2.290  -7.549  12.163  1.00  0.340          N  
ATOM   9288  CA  ASN A 616       0.963  -8.069  11.820  1.00  0.400          C  
ATOM   9289  C   ASN A 616       0.011  -6.922  11.412  1.00  0.350          C  
ATOM   9290  O   ASN A 616      -0.381  -6.087  12.233  1.00  0.460          O  
ATOM   9291  CB  ASN A 616       0.398  -8.879  12.975  1.00  0.540          C  
ATOM   9292  CG  ASN A 616      -0.861  -9.624  12.617  1.00  0.540          C  
ATOM   9293  OD1 ASN A 616      -1.334  -9.553  11.478  1.00  0.540          O  
ATOM   9294  ND2 ASN A 616      -1.403 -10.334  13.562  1.00  0.540          N  
ATOM   9295  H   ASN A 616       2.364  -7.066  13.057  1.00  0.410          H  
ATOM   9296  HA  ASN A 616       1.068  -8.734  10.959  1.00  0.480          H  
ATOM   9297 1HB  ASN A 616       1.148  -9.606  13.299  1.00  0.640          H  
ATOM   9298 2HB  ASN A 616       0.196  -8.219  13.819  1.00  0.640          H  
ATOM   9299 1HD2 ASN A 616      -2.240 -10.897  13.379  1.00  0.640          H  
ATOM   9300 2HD2 ASN A 616      -0.980 -10.356  14.465  1.00  0.640          H  
ATOM   9301  N   GLN A 617      -0.401  -6.896  10.150  1.00  0.300          N  
ATOM   9302  CA  GLN A 617      -1.182  -5.784   9.579  1.00  0.310          C  
ATOM   9303  C   GLN A 617      -2.286  -5.064  10.409  1.00  0.260          C  
ATOM   9304  O   GLN A 617      -2.317  -3.829  10.381  1.00  0.290          O  
ATOM   9305  CB  GLN A 617      -1.860  -6.261   8.297  1.00  0.430          C  
ATOM   9306  CG  GLN A 617      -1.034  -6.444   7.102  1.00  0.430          C  
ATOM   9307  CD  GLN A 617      -0.729  -5.139   6.464  1.00  0.430          C  
ATOM   9308  OE1 GLN A 617      -1.613  -4.260   6.359  1.00  0.430          O  
ATOM   9309  NE2 GLN A 617       0.496  -5.006   6.003  1.00  0.430          N  
ATOM   9310  H   GLN A 617      -0.086  -7.653   9.550  1.00  0.360          H  
ATOM   9311  HA  GLN A 617      -0.459  -5.016   9.306  1.00  0.370          H  
ATOM   9312 1HB  GLN A 617      -2.381  -7.189   8.425  1.00  0.520          H  
ATOM   9313 2HB  GLN A 617      -2.562  -5.536   8.065  1.00  0.520          H  
ATOM   9314 1HG  GLN A 617      -0.088  -6.907   7.381  1.00  0.520          H  
ATOM   9315 2HG  GLN A 617      -1.546  -7.072   6.387  1.00  0.520          H  
ATOM   9316 1HE2 GLN A 617       0.781  -4.167   5.534  1.00  0.520          H  
ATOM   9317 2HE2 GLN A 617       1.135  -5.813   6.067  1.00  0.520          H  
ATOM   9318  N   PRO A 618      -3.221  -5.719  11.130  1.00  0.320          N  
ATOM   9319  CA  PRO A 618      -4.303  -5.087  11.876  1.00  0.390          C  
ATOM   9320  C   PRO A 618      -3.849  -4.080  12.932  1.00  0.350          C  
ATOM   9321  O   PRO A 618      -4.650  -3.308  13.439  1.00  0.490          O  
ATOM   9322  CB  PRO A 618      -5.046  -6.265  12.497  1.00  0.580          C  
ATOM   9323  CG  PRO A 618      -4.682  -7.434  11.627  1.00  0.580          C  
ATOM   9324  CD  PRO A 618      -3.249  -7.185  11.263  1.00  0.580          C  
ATOM   9325  HA  PRO A 618      -4.964  -4.574  11.141  1.00  0.470          H  
ATOM   9326 1HB  PRO A 618      -4.710  -6.392  13.537  1.00  0.700          H  
ATOM   9327 2HB  PRO A 618      -6.126  -6.061  12.531  1.00  0.700          H  
ATOM   9328 1HG  PRO A 618      -4.825  -8.379  12.150  1.00  0.700          H  
ATOM   9329 2HG  PRO A 618      -5.343  -7.465  10.746  1.00  0.700          H  
ATOM   9330 1HD  PRO A 618      -2.636  -7.486  12.109  1.00  0.700          H  
ATOM   9331 2HD  PRO A 618      -3.002  -7.723  10.374  1.00  0.700          H  
ATOM   9332  N   SER A 619      -2.580  -4.158  13.347  1.00  0.230          N  
ATOM   9333  CA  SER A 619      -2.049  -3.269  14.371  1.00  0.210          C  
ATOM   9334  C   SER A 619      -1.578  -1.910  13.827  1.00  0.210          C  
ATOM   9335  O   SER A 619      -1.306  -0.981  14.583  1.00  0.220          O  
ATOM   9336  CB  SER A 619      -0.876  -3.949  15.035  1.00  0.300          C  
ATOM   9337  OG  SER A 619       0.180  -4.052  14.146  1.00  0.300          O  
ATOM   9338  H   SER A 619      -1.916  -4.820  12.931  1.00  0.280          H  
ATOM   9339  HA  SER A 619      -2.829  -3.106  15.108  1.00  0.250          H  
ATOM   9340 1HB  SER A 619      -0.566  -3.397  15.924  1.00  0.360          H  
ATOM   9341 2HB  SER A 619      -1.169  -4.945  15.350  1.00  0.360          H  
ATOM   9342  HG  SER A 619       0.771  -4.741  14.503  1.00  0.360          H  
ATOM   9343  N   HIS A 620      -1.496  -1.750  12.518  1.00  0.200          N  
ATOM   9344  CA  HIS A 620      -0.884  -0.544  11.949  1.00  0.200          C  
ATOM   9345  C   HIS A 620      -1.515   0.813  12.267  1.00  0.190          C  
ATOM   9346  O   HIS A 620      -0.796   1.801  12.477  1.00  0.250          O  
ATOM   9347  CB  HIS A 620      -0.788  -0.710  10.440  1.00  0.280          C  
ATOM   9348  CG  HIS A 620       0.269  -1.671  10.063  1.00  0.280          C  
ATOM   9349  ND1 HIS A 620       0.604  -1.947   8.758  1.00  0.280          N  
ATOM   9350  CD2 HIS A 620       1.065  -2.439  10.829  1.00  0.280          C  
ATOM   9351  CE1 HIS A 620       1.589  -2.839   8.756  1.00  0.280          C  
ATOM   9352  NE2 HIS A 620       1.865  -3.135  10.013  1.00  0.280          N  
ATOM   9353  H   HIS A 620      -1.796  -2.515  11.905  1.00  0.240          H  
ATOM   9354  HA  HIS A 620       0.136  -0.481  12.322  1.00  0.240          H  
ATOM   9355 1HB  HIS A 620      -1.739  -1.091  10.059  1.00  0.340          H  
ATOM   9356 2HB  HIS A 620      -0.608   0.236   9.975  1.00  0.340          H  
ATOM   9357  HD2 HIS A 620       1.093  -2.508  11.915  1.00  0.340          H  
ATOM   9358  HE1 HIS A 620       2.079  -3.256   7.880  1.00  0.340          H  
ATOM   9359  HE2 HIS A 620       2.556  -3.772  10.416  1.00  0.340          H  
ATOM   9360  N   HIS A 621      -2.833   0.905  12.320  1.00  0.190          N  
ATOM   9361  CA  HIS A 621      -3.476   2.185  12.591  1.00  0.200          C  
ATOM   9362  C   HIS A 621      -3.633   2.457  14.081  1.00  0.230          C  
ATOM   9363  O   HIS A 621      -4.161   3.498  14.468  1.00  0.310          O  
ATOM   9364  CB  HIS A 621      -4.867   2.239  11.985  1.00  0.280          C  
ATOM   9365  CG  HIS A 621      -5.752   1.271  12.628  1.00  0.280          C  
ATOM   9366  ND1 HIS A 621      -5.653  -0.085  12.424  1.00  0.280          N  
ATOM   9367  CD2 HIS A 621      -6.744   1.454  13.525  1.00  0.280          C  
ATOM   9368  CE1 HIS A 621      -6.559  -0.697  13.178  1.00  0.280          C  
ATOM   9369  NE2 HIS A 621      -7.228   0.228  13.849  1.00  0.280          N  
ATOM   9370  H   HIS A 621      -3.430   0.092  12.162  1.00  0.230          H  
ATOM   9371  HA  HIS A 621      -2.879   2.990  12.164  1.00  0.240          H  
ATOM   9372 1HB  HIS A 621      -5.288   3.237  12.112  1.00  0.330          H  
ATOM   9373 2HB  HIS A 621      -4.816   2.027  10.917  1.00  0.330          H  
ATOM   9374  HD2 HIS A 621      -7.082   2.405  13.923  1.00  0.330          H  
ATOM   9375  HE1 HIS A 621      -6.720  -1.774  13.240  1.00  0.330          H  
ATOM   9376  HE2 HIS A 621      -7.975   0.074  14.519  1.00  0.330          H  
ATOM   9377  N   ILE A 622      -3.243   1.503  14.928  1.00  0.220          N  
ATOM   9378  CA  ILE A 622      -3.508   1.614  16.355  1.00  0.250          C  
ATOM   9379  C   ILE A 622      -2.772   2.788  16.961  1.00  0.280          C  
ATOM   9380  O   ILE A 622      -3.308   3.494  17.814  1.00  0.310          O  
ATOM   9381  CB  ILE A 622      -3.084   0.346  17.119  1.00  0.340          C  
ATOM   9382  CG1 ILE A 622      -3.843  -0.900  16.579  1.00  0.340          C  
ATOM   9383  CG2 ILE A 622      -3.407   0.556  18.633  1.00  0.340          C  
ATOM   9384  CD1 ILE A 622      -5.276  -0.918  16.679  1.00  0.340          C  
ATOM   9385  H   ILE A 622      -2.748   0.679  14.578  1.00  0.260          H  
ATOM   9386  HA  ILE A 622      -4.567   1.782  16.501  1.00  0.300          H  
ATOM   9387  HB  ILE A 622      -2.022   0.154  16.988  1.00  0.410          H  
ATOM   9388 1HG1 ILE A 622      -3.632  -0.980  15.530  1.00  0.410          H  
ATOM   9389 2HG1 ILE A 622      -3.457  -1.786  17.091  1.00  0.410          H  
ATOM   9390 1HG2 ILE A 622      -3.154  -0.320  19.171  1.00  0.410          H  
ATOM   9391 2HG2 ILE A 622      -2.847   1.390  19.038  1.00  0.410          H  
ATOM   9392 3HG2 ILE A 622      -4.467   0.751  18.768  1.00  0.410          H  
ATOM   9393 1HD1 ILE A 622      -5.644  -1.843  16.237  1.00  0.410          H  
ATOM   9394 2HD1 ILE A 622      -5.546  -0.883  17.691  1.00  0.410          H  
ATOM   9395 3HD1 ILE A 622      -5.707  -0.081  16.149  1.00  0.410          H  
ATOM   9396  N   ALA A 623      -1.535   3.002  16.542  1.00  0.290          N  
ATOM   9397  CA  ALA A 623      -0.710   4.051  17.107  1.00  0.360          C  
ATOM   9398  C   ALA A 623      -1.357   5.412  16.988  1.00  0.350          C  
ATOM   9399  O   ALA A 623      -1.239   6.200  17.916  1.00  0.530          O  
ATOM   9400  CB  ALA A 623       0.658   4.083  16.435  1.00  0.480          C  
ATOM   9401  H   ALA A 623      -1.172   2.409  15.809  1.00  0.350          H  
ATOM   9402  HA  ALA A 623      -0.589   3.846  18.166  1.00  0.430          H  
ATOM   9403 1HB  ALA A 623       1.272   4.859  16.901  1.00  0.570          H  
ATOM   9404 2HB  ALA A 623       1.148   3.120  16.549  1.00  0.570          H  
ATOM   9405 3HB  ALA A 623       0.541   4.304  15.374  1.00  0.570          H  
ATOM   9406  N   TYR A 624      -2.106   5.659  15.914  1.00  0.240          N  
ATOM   9407  CA  TYR A 624      -2.730   6.950  15.657  1.00  0.260          C  
ATOM   9408  C   TYR A 624      -4.108   7.113  16.309  1.00  0.280          C  
ATOM   9409  O   TYR A 624      -4.733   8.165  16.214  1.00  0.290          O  
ATOM   9410  CB  TYR A 624      -2.834   7.143  14.141  1.00  0.360          C  
ATOM   9411  CG  TYR A 624      -1.519   7.300  13.405  1.00  0.360          C  
ATOM   9412  CD1 TYR A 624      -0.831   6.184  12.929  1.00  0.360          C  
ATOM   9413  CD2 TYR A 624      -1.021   8.572  13.169  1.00  0.360          C  
ATOM   9414  CE1 TYR A 624       0.354   6.357  12.233  1.00  0.360          C  
ATOM   9415  CE2 TYR A 624       0.157   8.743  12.486  1.00  0.360          C  
ATOM   9416  CZ  TYR A 624       0.841   7.648  12.013  1.00  0.360          C  
ATOM   9417  OH  TYR A 624       2.011   7.840  11.327  1.00  0.360          O  
ATOM   9418  H   TYR A 624      -2.216   4.943  15.205  1.00  0.290          H  
ATOM   9419  HA  TYR A 624      -2.109   7.731  16.060  1.00  0.310          H  
ATOM   9420 1HB  TYR A 624      -3.368   6.293  13.706  1.00  0.430          H  
ATOM   9421 2HB  TYR A 624      -3.414   8.042  13.953  1.00  0.430          H  
ATOM   9422  HD1 TYR A 624      -1.221   5.178  13.097  1.00  0.430          H  
ATOM   9423  HD2 TYR A 624      -1.567   9.449  13.536  1.00  0.430          H  
ATOM   9424  HE1 TYR A 624       0.897   5.492  11.855  1.00  0.430          H  
ATOM   9425  HE2 TYR A 624       0.542   9.746  12.310  1.00  0.430          H  
ATOM   9426  HH  TYR A 624       2.221   7.051  10.797  1.00  0.430          H  
ATOM   9427  N   MET A 625      -4.597   6.112  17.038  1.00  0.300          N  
ATOM   9428  CA  MET A 625      -5.915   6.273  17.648  1.00  0.340          C  
ATOM   9429  C   MET A 625      -5.897   7.298  18.799  1.00  0.310          C  
ATOM   9430  O   MET A 625      -6.901   7.980  19.043  1.00  0.310          O  
ATOM   9431  CB  MET A 625      -6.485   4.927  18.071  1.00  0.460          C  
ATOM   9432  CG  MET A 625      -6.825   4.004  16.887  1.00  0.460          C  
ATOM   9433  SD  MET A 625      -7.954   4.721  15.648  1.00  0.460          S  
ATOM   9434  CE  MET A 625      -9.527   4.861  16.432  1.00  0.460          C  
ATOM   9435  H   MET A 625      -4.069   5.243  17.166  1.00  0.360          H  
ATOM   9436  HA  MET A 625      -6.581   6.674  16.887  1.00  0.410          H  
ATOM   9437 1HB  MET A 625      -5.733   4.412  18.652  1.00  0.550          H  
ATOM   9438 2HB  MET A 625      -7.363   5.064  18.695  1.00  0.550          H  
ATOM   9439 1HG  MET A 625      -5.898   3.756  16.378  1.00  0.550          H  
ATOM   9440 2HG  MET A 625      -7.253   3.090  17.249  1.00  0.550          H  
ATOM   9441 1HE  MET A 625     -10.244   5.294  15.733  1.00  0.550          H  
ATOM   9442 2HE  MET A 625      -9.850   3.870  16.707  1.00  0.550          H  
ATOM   9443 3HE  MET A 625      -9.451   5.494  17.316  1.00  0.550          H  
ATOM   9444  N   TYR A 626      -4.719   7.534  19.401  1.00  0.300          N  
ATOM   9445  CA  TYR A 626      -4.571   8.505  20.490  1.00  0.290          C  
ATOM   9446  C   TYR A 626      -4.949   9.905  20.028  1.00  0.280          C  
ATOM   9447  O   TYR A 626      -5.211  10.784  20.857  1.00  0.320          O  
ATOM   9448  CB  TYR A 626      -3.133   8.613  20.995  1.00  0.410          C  
ATOM   9449  CG  TYR A 626      -2.558   7.507  21.828  1.00  0.410          C  
ATOM   9450  CD1 TYR A 626      -1.606   6.660  21.272  1.00  0.410          C  
ATOM   9451  CD2 TYR A 626      -2.914   7.372  23.164  1.00  0.410          C  
ATOM   9452  CE1 TYR A 626      -1.007   5.695  22.033  1.00  0.410          C  
ATOM   9453  CE2 TYR A 626      -2.308   6.399  23.930  1.00  0.410          C  
ATOM   9454  CZ  TYR A 626      -1.350   5.565  23.368  1.00  0.410          C  
ATOM   9455  OH  TYR A 626      -0.706   4.624  24.139  1.00  0.410          O  
ATOM   9456  H   TYR A 626      -3.911   6.968  19.165  1.00  0.360          H  
ATOM   9457  HA  TYR A 626      -5.232   8.219  21.308  1.00  0.350          H  
ATOM   9458 1HB  TYR A 626      -2.480   8.758  20.149  1.00  0.490          H  
ATOM   9459 2HB  TYR A 626      -3.061   9.517  21.585  1.00  0.490          H  
ATOM   9460  HD1 TYR A 626      -1.316   6.780  20.237  1.00  0.490          H  
ATOM   9461  HD2 TYR A 626      -3.650   8.041  23.611  1.00  0.490          H  
ATOM   9462  HE1 TYR A 626      -0.247   5.053  21.596  1.00  0.490          H  
ATOM   9463  HE2 TYR A 626      -2.568   6.291  24.990  1.00  0.490          H  
ATOM   9464  HH  TYR A 626      -0.863   4.820  25.099  1.00  0.490          H  
ATOM   9465  N   ASP A 627      -4.915  10.153  18.716  1.00  0.270          N  
ATOM   9466  CA  ASP A 627      -5.275  11.457  18.213  1.00  0.290          C  
ATOM   9467  C   ASP A 627      -6.745  11.740  18.561  1.00  0.430          C  
ATOM   9468  O   ASP A 627      -7.096  12.856  18.939  1.00  0.730          O  
ATOM   9469  CB  ASP A 627      -5.088  11.496  16.708  1.00  0.400          C  
ATOM   9470  CG  ASP A 627      -3.631  11.508  16.195  1.00  0.400          C  
ATOM   9471  OD1 ASP A 627      -2.719  11.795  16.923  1.00  0.400          O  
ATOM   9472  OD2 ASP A 627      -3.464  11.185  15.055  1.00  0.400          O  
ATOM   9473  H   ASP A 627      -4.688   9.414  18.041  1.00  0.320          H  
ATOM   9474  HA  ASP A 627      -4.643  12.210  18.683  1.00  0.350          H  
ATOM   9475 1HB  ASP A 627      -5.575  10.621  16.293  1.00  0.480          H  
ATOM   9476 2HB  ASP A 627      -5.588  12.364  16.323  1.00  0.480          H  
ATOM   9477  N   TYR A 628      -7.605  10.699  18.521  1.00  0.360          N  
ATOM   9478  CA  TYR A 628      -9.035  10.851  18.814  1.00  0.500          C  
ATOM   9479  C   TYR A 628      -9.233  11.080  20.288  1.00  0.420          C  
ATOM   9480  O   TYR A 628     -10.169  11.753  20.716  1.00  0.520          O  
ATOM   9481  CB  TYR A 628      -9.849   9.629  18.393  1.00  0.640          C  
ATOM   9482  CG  TYR A 628     -10.112   9.529  16.943  1.00  0.640          C  
ATOM   9483  CD1 TYR A 628      -9.430   8.623  16.170  1.00  0.640          C  
ATOM   9484  CD2 TYR A 628     -11.075  10.344  16.374  1.00  0.640          C  
ATOM   9485  CE1 TYR A 628      -9.712   8.539  14.828  1.00  0.640          C  
ATOM   9486  CE2 TYR A 628     -11.348  10.255  15.036  1.00  0.640          C  
ATOM   9487  CZ  TYR A 628     -10.682   9.371  14.254  1.00  0.640          C  
ATOM   9488  OH  TYR A 628     -10.981   9.311  12.895  1.00  0.640          O  
ATOM   9489  H   TYR A 628      -7.266   9.767  18.286  1.00  0.430          H  
ATOM   9490  HA  TYR A 628      -9.402  11.715  18.278  1.00  0.600          H  
ATOM   9491 1HB  TYR A 628      -9.325   8.729  18.698  1.00  0.770          H  
ATOM   9492 2HB  TYR A 628     -10.809   9.635  18.912  1.00  0.770          H  
ATOM   9493  HD1 TYR A 628      -8.673   7.975  16.616  1.00  0.770          H  
ATOM   9494  HD2 TYR A 628     -11.619  11.061  16.989  1.00  0.770          H  
ATOM   9495  HE1 TYR A 628      -9.179   7.835  14.242  1.00  0.770          H  
ATOM   9496  HE2 TYR A 628     -12.093  10.899  14.594  1.00  0.770          H  
ATOM   9497  HH  TYR A 628     -11.695   9.976  12.670  1.00  0.770          H  
ATOM   9498  N   ALA A 629      -8.312  10.541  21.068  1.00  0.410          N  
ATOM   9499  CA  ALA A 629      -8.346  10.681  22.515  1.00  0.410          C  
ATOM   9500  C   ALA A 629      -7.819  12.050  22.985  1.00  0.430          C  
ATOM   9501  O   ALA A 629      -7.781  12.317  24.190  1.00  1.160          O  
ATOM   9502  CB  ALA A 629      -7.522   9.593  23.176  1.00  0.570          C  
ATOM   9503  H   ALA A 629      -7.617   9.932  20.620  1.00  0.490          H  
ATOM   9504  HA  ALA A 629      -9.381  10.579  22.833  1.00  0.490          H  
ATOM   9505 1HB  ALA A 629      -7.615   9.722  24.243  1.00  0.690          H  
ATOM   9506 2HB  ALA A 629      -7.886   8.619  22.893  1.00  0.690          H  
ATOM   9507 3HB  ALA A 629      -6.483   9.692  22.880  1.00  0.690          H  
ATOM   9508  N   GLY A 630      -7.321  12.891  22.064  1.00  0.700          N  
ATOM   9509  CA  GLY A 630      -6.769  14.180  22.459  1.00  0.660          C  
ATOM   9510  C   GLY A 630      -5.382  14.050  23.075  1.00  0.560          C  
ATOM   9511  O   GLY A 630      -4.969  14.893  23.872  1.00  0.570          O  
ATOM   9512  H   GLY A 630      -7.352  12.668  21.065  1.00  0.840          H  
ATOM   9513 1HA  GLY A 630      -6.706  14.826  21.582  1.00  0.790          H  
ATOM   9514 2HA  GLY A 630      -7.442  14.668  23.162  1.00  0.790          H  
ATOM   9515  N   GLN A 631      -4.670  12.964  22.759  1.00  0.500          N  
ATOM   9516  CA  GLN A 631      -3.342  12.740  23.298  1.00  0.440          C  
ATOM   9517  C   GLN A 631      -2.365  12.323  22.196  1.00  0.420          C  
ATOM   9518  O   GLN A 631      -1.582  11.397  22.428  1.00  0.440          O  
ATOM   9519  CB  GLN A 631      -3.384  11.686  24.408  1.00  0.640          C  
ATOM   9520  CG  GLN A 631      -4.246  12.104  25.603  1.00  0.640          C  
ATOM   9521  CD  GLN A 631      -4.188  11.141  26.773  1.00  0.640          C  
ATOM   9522  OE1 GLN A 631      -3.228  10.356  26.900  1.00  0.640          O  
ATOM   9523  NE2 GLN A 631      -5.201  11.199  27.634  1.00  0.640          N  
ATOM   9524  H   GLN A 631      -5.020  12.286  22.074  1.00  0.600          H  
ATOM   9525  HA  GLN A 631      -2.985  13.661  23.740  1.00  0.530          H  
ATOM   9526 1HB  GLN A 631      -3.779  10.749  24.013  1.00  0.770          H  
ATOM   9527 2HB  GLN A 631      -2.369  11.495  24.766  1.00  0.770          H  
ATOM   9528 1HG  GLN A 631      -3.923  13.088  25.939  1.00  0.770          H  
ATOM   9529 2HG  GLN A 631      -5.285  12.150  25.272  1.00  0.770          H  
ATOM   9530 1HE2 GLN A 631      -5.226  10.600  28.433  1.00  0.770          H  
ATOM   9531 2HE2 GLN A 631      -5.949  11.853  27.482  1.00  0.770          H  
ATOM   9532  N   PRO A 632      -2.315  13.050  21.042  1.00  0.420          N  
ATOM   9533  CA  PRO A 632      -1.590  12.716  19.818  1.00  0.430          C  
ATOM   9534  C   PRO A 632      -0.104  12.528  20.007  1.00  0.390          C  
ATOM   9535  O   PRO A 632       0.531  11.763  19.287  1.00  0.410          O  
ATOM   9536  CB  PRO A 632      -1.814  13.963  18.950  1.00  0.650          C  
ATOM   9537  CG  PRO A 632      -2.141  15.064  19.927  1.00  0.650          C  
ATOM   9538  CD  PRO A 632      -2.939  14.395  20.980  1.00  0.650          C  
ATOM   9539  HA  PRO A 632      -2.045  11.826  19.349  1.00  0.520          H  
ATOM   9540 1HB  PRO A 632      -0.917  14.164  18.353  1.00  0.770          H  
ATOM   9541 2HB  PRO A 632      -2.623  13.770  18.237  1.00  0.770          H  
ATOM   9542 1HG  PRO A 632      -1.222  15.520  20.314  1.00  0.770          H  
ATOM   9543 2HG  PRO A 632      -2.688  15.874  19.457  1.00  0.770          H  
ATOM   9544 1HD  PRO A 632      -2.863  14.956  21.910  1.00  0.770          H  
ATOM   9545 2HD  PRO A 632      -3.972  14.330  20.613  1.00  0.770          H  
ATOM   9546  N   TRP A 633       0.461  13.139  21.028  1.00  0.370          N  
ATOM   9547  CA  TRP A 633       1.871  12.962  21.237  1.00  0.360          C  
ATOM   9548  C   TRP A 633       2.242  11.523  21.583  1.00  0.330          C  
ATOM   9549  O   TRP A 633       3.365  11.095  21.312  1.00  0.340          O  
ATOM   9550  CB  TRP A 633       2.300  13.919  22.323  1.00  0.510          C  
ATOM   9551  CG  TRP A 633       1.507  13.797  23.573  1.00  0.510          C  
ATOM   9552  CD1 TRP A 633       1.706  12.939  24.597  1.00  0.510          C  
ATOM   9553  CD2 TRP A 633       0.354  14.606  23.943  1.00  0.510          C  
ATOM   9554  NE1 TRP A 633       0.755  13.140  25.569  1.00  0.510          N  
ATOM   9555  CE2 TRP A 633      -0.077  14.153  25.180  1.00  0.510          C  
ATOM   9556  CE3 TRP A 633      -0.330  15.668  23.324  1.00  0.510          C  
ATOM   9557  CZ2 TRP A 633      -1.172  14.710  25.826  1.00  0.510          C  
ATOM   9558  CZ3 TRP A 633      -1.425  16.228  23.971  1.00  0.510          C  
ATOM   9559  CH2 TRP A 633      -1.837  15.761  25.187  1.00  0.510          C  
ATOM   9560  H   TRP A 633      -0.048  13.769  21.635  1.00  0.440          H  
ATOM   9561  HA  TRP A 633       2.386  13.238  20.318  1.00  0.430          H  
ATOM   9562 1HB  TRP A 633       3.336  13.739  22.570  1.00  0.610          H  
ATOM   9563 2HB  TRP A 633       2.198  14.931  21.950  1.00  0.610          H  
ATOM   9564  HD1 TRP A 633       2.500  12.193  24.642  1.00  0.610          H  
ATOM   9565  HE1 TRP A 633       0.682  12.625  26.433  1.00  0.610          H  
ATOM   9566  HE3 TRP A 633      -0.014  16.056  22.356  1.00  0.610          H  
ATOM   9567  HZ2 TRP A 633      -1.515  14.353  26.799  1.00  0.610          H  
ATOM   9568  HZ3 TRP A 633      -1.944  17.049  23.473  1.00  0.610          H  
ATOM   9569  HH2 TRP A 633      -2.702  16.217  25.665  1.00  0.610          H  
ATOM   9570  N   LYS A 634       1.289  10.731  22.077  1.00  0.340          N  
ATOM   9571  CA  LYS A 634       1.599   9.350  22.370  1.00  0.320          C  
ATOM   9572  C   LYS A 634       1.775   8.581  21.064  1.00  0.320          C  
ATOM   9573  O   LYS A 634       2.564   7.627  21.010  1.00  0.410          O  
ATOM   9574  CB  LYS A 634       0.571   8.753  23.321  1.00  0.460          C  
ATOM   9575  CG  LYS A 634       0.698   9.300  24.748  1.00  0.460          C  
ATOM   9576  CD  LYS A 634      -0.338   8.731  25.712  1.00  0.460          C  
ATOM   9577  CE  LYS A 634      -0.084   9.221  27.159  1.00  0.460          C  
ATOM   9578  NZ  LYS A 634      -1.174   8.818  28.118  1.00  0.460          N  
ATOM   9579  H   LYS A 634       0.343  11.082  22.267  1.00  0.410          H  
ATOM   9580  HA  LYS A 634       2.557   9.321  22.889  1.00  0.380          H  
ATOM   9581 1HB  LYS A 634      -0.423   8.992  22.968  1.00  0.550          H  
ATOM   9582 2HB  LYS A 634       0.681   7.677  23.357  1.00  0.550          H  
ATOM   9583 1HG  LYS A 634       1.697   9.096  25.128  1.00  0.550          H  
ATOM   9584 2HG  LYS A 634       0.556  10.369  24.707  1.00  0.550          H  
ATOM   9585 1HD  LYS A 634      -1.340   9.035  25.402  1.00  0.550          H  
ATOM   9586 2HD  LYS A 634      -0.288   7.643  25.702  1.00  0.550          H  
ATOM   9587 1HE  LYS A 634       0.856   8.798  27.505  1.00  0.550          H  
ATOM   9588 2HE  LYS A 634      -0.005  10.307  27.155  1.00  0.550          H  
ATOM   9589 1HZ  LYS A 634      -0.967   9.156  29.038  1.00  0.550          H  
ATOM   9590 2HZ  LYS A 634      -2.044   9.255  27.782  1.00  0.550          H  
ATOM   9591 3HZ  LYS A 634      -1.291   7.779  28.169  1.00  0.550          H  
ATOM   9592  N   THR A 635       1.047   8.992  20.014  1.00  0.310          N  
ATOM   9593  CA  THR A 635       1.153   8.380  18.714  1.00  0.320          C  
ATOM   9594  C   THR A 635       2.496   8.645  18.161  1.00  0.280          C  
ATOM   9595  O   THR A 635       3.205   7.742  17.730  1.00  0.290          O  
ATOM   9596  CB  THR A 635       0.183   9.005  17.703  1.00  0.440          C  
ATOM   9597  OG1 THR A 635      -1.150   8.774  18.099  1.00  0.440          O  
ATOM   9598  CG2 THR A 635       0.449   8.550  16.281  1.00  0.440          C  
ATOM   9599  H   THR A 635       0.432   9.800  20.076  1.00  0.370          H  
ATOM   9600  HA  THR A 635       0.992   7.305  18.799  1.00  0.380          H  
ATOM   9601  HB  THR A 635       0.330  10.066  17.695  1.00  0.530          H  
ATOM   9602  HG1 THR A 635      -1.302   7.826  18.080  1.00  0.530          H  
ATOM   9603 1HG2 THR A 635      -0.242   9.071  15.653  1.00  0.530          H  
ATOM   9604 2HG2 THR A 635       1.453   8.801  15.971  1.00  0.530          H  
ATOM   9605 3HG2 THR A 635       0.313   7.486  16.190  1.00  0.530          H  
ATOM   9606  N   GLN A 636       2.884   9.907  18.227  1.00  0.270          N  
ATOM   9607  CA  GLN A 636       4.119  10.304  17.615  1.00  0.280          C  
ATOM   9608  C   GLN A 636       5.312   9.583  18.205  1.00  0.260          C  
ATOM   9609  O   GLN A 636       6.202   9.162  17.457  1.00  0.250          O  
ATOM   9610  CB  GLN A 636       4.259  11.807  17.712  1.00  0.390          C  
ATOM   9611  CG  GLN A 636       3.237  12.505  16.820  1.00  0.390          C  
ATOM   9612  CD  GLN A 636       3.383  13.978  16.757  1.00  0.390          C  
ATOM   9613  OE1 GLN A 636       4.255  14.520  17.469  1.00  0.390          O  
ATOM   9614  NE2 GLN A 636       2.567  14.630  15.921  1.00  0.390          N  
ATOM   9615  H   GLN A 636       2.248  10.594  18.647  1.00  0.320          H  
ATOM   9616  HA  GLN A 636       4.069  10.042  16.562  1.00  0.340          H  
ATOM   9617 1HB  GLN A 636       4.072  12.111  18.742  1.00  0.470          H  
ATOM   9618 2HB  GLN A 636       5.265  12.100  17.472  1.00  0.470          H  
ATOM   9619 1HG  GLN A 636       3.351  12.108  15.839  1.00  0.470          H  
ATOM   9620 2HG  GLN A 636       2.233  12.284  17.192  1.00  0.470          H  
ATOM   9621 1HE2 GLN A 636       2.657  15.619  15.810  1.00  0.470          H  
ATOM   9622 2HE2 GLN A 636       1.856  14.131  15.350  1.00  0.470          H  
ATOM   9623  N   GLU A 637       5.327   9.373  19.521  1.00  0.280          N  
ATOM   9624  CA  GLU A 637       6.457   8.658  20.081  1.00  0.310          C  
ATOM   9625  C   GLU A 637       6.528   7.230  19.541  1.00  0.310          C  
ATOM   9626  O   GLU A 637       7.612   6.760  19.178  1.00  0.330          O  
ATOM   9627  CB  GLU A 637       6.390   8.602  21.595  1.00  0.420          C  
ATOM   9628  CG  GLU A 637       7.646   8.002  22.241  1.00  0.420          C  
ATOM   9629  CD  GLU A 637       7.623   8.055  23.731  1.00  0.420          C  
ATOM   9630  OE1 GLU A 637       6.876   7.302  24.328  1.00  0.420          O  
ATOM   9631  OE2 GLU A 637       8.343   8.875  24.284  1.00  0.420          O  
ATOM   9632  H   GLU A 637       4.590   9.764  20.121  1.00  0.340          H  
ATOM   9633  HA  GLU A 637       7.369   9.181  19.792  1.00  0.370          H  
ATOM   9634 1HB  GLU A 637       6.219   9.579  21.981  1.00  0.510          H  
ATOM   9635 2HB  GLU A 637       5.535   7.989  21.889  1.00  0.510          H  
ATOM   9636 1HG  GLU A 637       7.746   6.961  21.932  1.00  0.510          H  
ATOM   9637 2HG  GLU A 637       8.519   8.545  21.876  1.00  0.510          H  
ATOM   9638  N   LYS A 638       5.378   6.533  19.509  1.00  0.310          N  
ATOM   9639  CA  LYS A 638       5.356   5.144  19.062  1.00  0.310          C  
ATOM   9640  C   LYS A 638       5.582   5.000  17.557  1.00  0.300          C  
ATOM   9641  O   LYS A 638       6.232   4.044  17.121  1.00  0.330          O  
ATOM   9642  CB  LYS A 638       4.055   4.479  19.514  1.00  0.430          C  
ATOM   9643  CG  LYS A 638       3.918   4.383  21.069  1.00  0.430          C  
ATOM   9644  CD  LYS A 638       4.942   3.401  21.713  1.00  0.430          C  
ATOM   9645  CE  LYS A 638       4.755   3.274  23.236  1.00  0.430          C  
ATOM   9646  NZ  LYS A 638       5.305   4.467  24.010  1.00  0.430          N  
ATOM   9647  H   LYS A 638       4.511   6.970  19.853  1.00  0.370          H  
ATOM   9648  HA  LYS A 638       6.184   4.633  19.540  1.00  0.370          H  
ATOM   9649 1HB  LYS A 638       3.203   5.055  19.138  1.00  0.520          H  
ATOM   9650 2HB  LYS A 638       3.989   3.477  19.097  1.00  0.520          H  
ATOM   9651 1HG  LYS A 638       4.069   5.376  21.491  1.00  0.520          H  
ATOM   9652 2HG  LYS A 638       2.905   4.063  21.319  1.00  0.520          H  
ATOM   9653 1HD  LYS A 638       4.844   2.416  21.261  1.00  0.520          H  
ATOM   9654 2HD  LYS A 638       5.955   3.752  21.549  1.00  0.520          H  
ATOM   9655 1HE  LYS A 638       3.696   3.192  23.448  1.00  0.520          H  
ATOM   9656 2HE  LYS A 638       5.258   2.368  23.575  1.00  0.520          H  
ATOM   9657 1HZ  LYS A 638       5.154   4.326  24.998  1.00  0.520          H  
ATOM   9658 2HZ  LYS A 638       6.302   4.570  23.842  1.00  0.520          H  
ATOM   9659 3HZ  LYS A 638       4.844   5.321  23.733  1.00  0.520          H  
ATOM   9660  N   VAL A 639       5.075   5.939  16.763  1.00  0.260          N  
ATOM   9661  CA  VAL A 639       5.278   5.895  15.327  1.00  0.250          C  
ATOM   9662  C   VAL A 639       6.750   6.044  15.019  1.00  0.240          C  
ATOM   9663  O   VAL A 639       7.279   5.297  14.199  1.00  0.250          O  
ATOM   9664  CB  VAL A 639       4.461   6.986  14.606  1.00  0.350          C  
ATOM   9665  CG1 VAL A 639       4.859   7.100  13.119  1.00  0.350          C  
ATOM   9666  CG2 VAL A 639       2.995   6.619  14.679  1.00  0.350          C  
ATOM   9667  H   VAL A 639       4.528   6.691  17.178  1.00  0.310          H  
ATOM   9668  HA  VAL A 639       4.941   4.925  14.968  1.00  0.300          H  
ATOM   9669  HB  VAL A 639       4.638   7.947  15.096  1.00  0.420          H  
ATOM   9670 1HG1 VAL A 639       4.259   7.874  12.646  1.00  0.420          H  
ATOM   9671 2HG1 VAL A 639       5.910   7.368  13.026  1.00  0.420          H  
ATOM   9672 3HG1 VAL A 639       4.686   6.166  12.620  1.00  0.420          H  
ATOM   9673 1HG2 VAL A 639       2.418   7.385  14.198  1.00  0.420          H  
ATOM   9674 2HG2 VAL A 639       2.835   5.669  14.179  1.00  0.420          H  
ATOM   9675 3HG2 VAL A 639       2.688   6.533  15.706  1.00  0.420          H  
ATOM   9676  N   ARG A 640       7.417   7.014  15.655  1.00  0.250          N  
ATOM   9677  CA  ARG A 640       8.835   7.200  15.409  1.00  0.260          C  
ATOM   9678  C   ARG A 640       9.642   5.968  15.808  1.00  0.290          C  
ATOM   9679  O   ARG A 640      10.547   5.571  15.060  1.00  0.310          O  
ATOM   9680  CB  ARG A 640       9.347   8.444  16.118  1.00  0.360          C  
ATOM   9681  CG  ARG A 640       8.880   9.792  15.501  1.00  0.360          C  
ATOM   9682  CD  ARG A 640       9.575  10.141  14.187  1.00  0.360          C  
ATOM   9683  NE  ARG A 640      11.012  10.279  14.384  1.00  0.360          N  
ATOM   9684  CZ  ARG A 640      11.643  11.402  14.806  1.00  0.360          C  
ATOM   9685  NH1 ARG A 640      10.965  12.505  15.030  1.00  0.360          N  
ATOM   9686  NH2 ARG A 640      12.958  11.373  15.011  1.00  0.360          N  
ATOM   9687  H   ARG A 640       6.925   7.626  16.313  1.00  0.300          H  
ATOM   9688  HA  ARG A 640       8.972   7.344  14.346  1.00  0.310          H  
ATOM   9689 1HB  ARG A 640       8.993   8.429  17.155  1.00  0.430          H  
ATOM   9690 2HB  ARG A 640      10.432   8.432  16.148  1.00  0.430          H  
ATOM   9691 1HG  ARG A 640       7.814   9.709  15.294  1.00  0.430          H  
ATOM   9692 2HG  ARG A 640       9.044  10.599  16.219  1.00  0.430          H  
ATOM   9693 1HD  ARG A 640       9.406   9.372  13.445  1.00  0.430          H  
ATOM   9694 2HD  ARG A 640       9.184  11.079  13.800  1.00  0.430          H  
ATOM   9695  HE  ARG A 640      11.579   9.459  14.225  1.00  0.430          H  
ATOM   9696 1HH1 ARG A 640       9.968  12.535  14.878  1.00  0.430          H  
ATOM   9697 2HH1 ARG A 640      11.443  13.339  15.375  1.00  0.430          H  
ATOM   9698 1HH2 ARG A 640      13.473  10.530  14.841  1.00  0.430          H  
ATOM   9699 2HH2 ARG A 640      13.458  12.202  15.378  1.00  0.430          H  
ATOM   9700  N   GLU A 641       9.310   5.325  16.946  1.00  0.300          N  
ATOM   9701  CA  GLU A 641      10.061   4.134  17.318  1.00  0.340          C  
ATOM   9702  C   GLU A 641       9.838   3.035  16.289  1.00  0.320          C  
ATOM   9703  O   GLU A 641      10.798   2.380  15.879  1.00  0.340          O  
ATOM   9704  CB  GLU A 641       9.626   3.609  18.693  1.00  0.460          C  
ATOM   9705  CG  GLU A 641      10.005   4.474  19.891  1.00  0.460          C  
ATOM   9706  CD  GLU A 641      11.479   4.542  20.199  1.00  0.460          C  
ATOM   9707  OE1 GLU A 641      12.095   3.519  20.409  1.00  0.460          O  
ATOM   9708  OE2 GLU A 641      11.995   5.639  20.199  1.00  0.460          O  
ATOM   9709  H   GLU A 641       8.585   5.696  17.570  1.00  0.360          H  
ATOM   9710  HA  GLU A 641      11.122   4.381  17.345  1.00  0.410          H  
ATOM   9711 1HB  GLU A 641       8.545   3.518  18.701  1.00  0.550          H  
ATOM   9712 2HB  GLU A 641      10.037   2.612  18.848  1.00  0.550          H  
ATOM   9713 1HG  GLU A 641       9.662   5.484  19.702  1.00  0.550          H  
ATOM   9714 2HG  GLU A 641       9.470   4.104  20.765  1.00  0.550          H  
ATOM   9715  N   ALA A 642       8.595   2.868  15.813  1.00  0.310          N  
ATOM   9716  CA  ALA A 642       8.338   1.844  14.819  1.00  0.310          C  
ATOM   9717  C   ALA A 642       9.092   2.127  13.526  1.00  0.290          C  
ATOM   9718  O   ALA A 642       9.714   1.233  12.956  1.00  0.310          O  
ATOM   9719  CB  ALA A 642       6.859   1.729  14.537  1.00  0.430          C  
ATOM   9720  H   ALA A 642       7.819   3.421  16.190  1.00  0.370          H  
ATOM   9721  HA  ALA A 642       8.687   0.908  15.220  1.00  0.370          H  
ATOM   9722 1HB  ALA A 642       6.677   0.936  13.807  1.00  0.520          H  
ATOM   9723 2HB  ALA A 642       6.334   1.510  15.454  1.00  0.520          H  
ATOM   9724 3HB  ALA A 642       6.520   2.670  14.152  1.00  0.520          H  
ATOM   9725  N   LEU A 643       9.144   3.387  13.092  1.00  0.280          N  
ATOM   9726  CA  LEU A 643       9.843   3.693  11.851  1.00  0.300          C  
ATOM   9727  C   LEU A 643      11.321   3.318  11.954  1.00  0.330          C  
ATOM   9728  O   LEU A 643      11.888   2.745  11.027  1.00  0.440          O  
ATOM   9729  CB  LEU A 643       9.710   5.194  11.545  1.00  0.410          C  
ATOM   9730  CG  LEU A 643       8.298   5.716  11.122  1.00  0.410          C  
ATOM   9731  CD1 LEU A 643       8.292   7.199  11.136  1.00  0.410          C  
ATOM   9732  CD2 LEU A 643       7.981   5.279   9.737  1.00  0.410          C  
ATOM   9733  H   LEU A 643       8.626   4.119  13.587  1.00  0.340          H  
ATOM   9734  HA  LEU A 643       9.399   3.111  11.053  1.00  0.360          H  
ATOM   9735 1HB  LEU A 643      10.006   5.742  12.437  1.00  0.490          H  
ATOM   9736 2HB  LEU A 643      10.408   5.432  10.755  1.00  0.490          H  
ATOM   9737  HG  LEU A 643       7.549   5.347  11.807  1.00  0.490          H  
ATOM   9738 1HD1 LEU A 643       7.311   7.570  10.835  1.00  0.490          H  
ATOM   9739 2HD1 LEU A 643       8.517   7.562  12.123  1.00  0.490          H  
ATOM   9740 3HD1 LEU A 643       9.027   7.539  10.452  1.00  0.490          H  
ATOM   9741 1HD2 LEU A 643       7.016   5.659   9.452  1.00  0.490          H  
ATOM   9742 2HD2 LEU A 643       8.728   5.672   9.062  1.00  0.490          H  
ATOM   9743 3HD2 LEU A 643       7.969   4.210   9.678  1.00  0.490          H  
ATOM   9744  N   ASN A 644      11.934   3.597  13.102  1.00  0.310          N  
ATOM   9745  CA  ASN A 644      13.336   3.260  13.318  1.00  0.350          C  
ATOM   9746  C   ASN A 644      13.635   1.801  13.700  1.00  0.360          C  
ATOM   9747  O   ASN A 644      14.755   1.331  13.479  1.00  0.510          O  
ATOM   9748  CB  ASN A 644      13.931   4.185  14.353  1.00  0.470          C  
ATOM   9749  CG  ASN A 644      14.228   5.564  13.823  1.00  0.470          C  
ATOM   9750  OD1 ASN A 644      14.650   5.734  12.659  1.00  0.470          O  
ATOM   9751  ND2 ASN A 644      14.008   6.550  14.654  1.00  0.470          N  
ATOM   9752  H   ASN A 644      11.417   4.118  13.822  1.00  0.370          H  
ATOM   9753  HA  ASN A 644      13.858   3.438  12.379  1.00  0.420          H  
ATOM   9754 1HB  ASN A 644      13.226   4.274  15.188  1.00  0.570          H  
ATOM   9755 2HB  ASN A 644      14.848   3.749  14.746  1.00  0.570          H  
ATOM   9756 1HD2 ASN A 644      14.182   7.491  14.383  1.00  0.570          H  
ATOM   9757 2HD2 ASN A 644      13.661   6.360  15.575  1.00  0.570          H  
ATOM   9758  N   ARG A 645      12.675   1.083  14.291  1.00  0.420          N  
ATOM   9759  CA  ARG A 645      12.948  -0.279  14.753  1.00  0.450          C  
ATOM   9760  C   ARG A 645      12.346  -1.410  13.915  1.00  0.410          C  
ATOM   9761  O   ARG A 645      12.882  -2.519  13.907  1.00  0.440          O  
ATOM   9762  CB  ARG A 645      12.405  -0.454  16.160  1.00  0.620          C  
ATOM   9763  CG  ARG A 645      13.074   0.361  17.223  1.00  0.620          C  
ATOM   9764  CD  ARG A 645      12.465   0.110  18.559  1.00  0.620          C  
ATOM   9765  NE  ARG A 645      13.018   0.998  19.558  1.00  0.620          N  
ATOM   9766  CZ  ARG A 645      14.155   0.830  20.258  1.00  0.620          C  
ATOM   9767  NH1 ARG A 645      14.924  -0.235  20.105  1.00  0.620          N  
ATOM   9768  NH2 ARG A 645      14.476   1.783  21.106  1.00  0.620          N  
ATOM   9769  H   ARG A 645      11.769   1.514  14.493  1.00  0.500          H  
ATOM   9770  HA  ARG A 645      14.028  -0.414  14.774  1.00  0.540          H  
ATOM   9771 1HB  ARG A 645      11.359  -0.170  16.168  1.00  0.740          H  
ATOM   9772 2HB  ARG A 645      12.463  -1.503  16.447  1.00  0.740          H  
ATOM   9773 1HG  ARG A 645      14.132   0.114  17.260  1.00  0.740          H  
ATOM   9774 2HG  ARG A 645      12.958   1.421  16.992  1.00  0.740          H  
ATOM   9775 1HD  ARG A 645      11.389   0.302  18.499  1.00  0.740          H  
ATOM   9776 2HD  ARG A 645      12.629  -0.917  18.869  1.00  0.740          H  
ATOM   9777  HE  ARG A 645      12.494   1.863  19.761  1.00  0.740          H  
ATOM   9778 1HH1 ARG A 645      14.668  -0.956  19.450  1.00  0.740          H  
ATOM   9779 2HH1 ARG A 645      15.773  -0.327  20.644  1.00  0.740          H  
ATOM   9780 1HH2 ARG A 645      13.841   2.598  21.166  1.00  0.740          H  
ATOM   9781 2HH2 ARG A 645      15.314   1.728  21.662  1.00  0.740          H  
ATOM   9782  N   LEU A 646      11.224  -1.165  13.235  1.00  0.380          N  
ATOM   9783  CA  LEU A 646      10.521  -2.232  12.527  1.00  0.420          C  
ATOM   9784  C   LEU A 646      10.841  -2.218  11.022  1.00  0.460          C  
ATOM   9785  O   LEU A 646      10.315  -3.029  10.240  1.00  0.690          O  
ATOM   9786  CB  LEU A 646       9.006  -2.035  12.756  1.00  0.570          C  
ATOM   9787  CG  LEU A 646       8.332  -2.498  14.164  1.00  0.570          C  
ATOM   9788  CD1 LEU A 646       8.117  -3.968  14.201  1.00  0.570          C  
ATOM   9789  CD2 LEU A 646       9.197  -2.139  15.355  1.00  0.570          C  
ATOM   9790  H   LEU A 646      10.798  -0.237  13.232  1.00  0.460          H  
ATOM   9791  HA  LEU A 646      10.836  -3.189  12.935  1.00  0.500          H  
ATOM   9792 1HB  LEU A 646       8.779  -0.985  12.628  1.00  0.690          H  
ATOM   9793 2HB  LEU A 646       8.499  -2.569  11.965  1.00  0.690          H  
ATOM   9794  HG  LEU A 646       7.379  -1.991  14.259  1.00  0.690          H  
ATOM   9795 1HD1 LEU A 646       7.647  -4.230  15.125  1.00  0.690          H  
ATOM   9796 2HD1 LEU A 646       7.473  -4.257  13.394  1.00  0.690          H  
ATOM   9797 3HD1 LEU A 646       9.070  -4.478  14.129  1.00  0.690          H  
ATOM   9798 1HD2 LEU A 646       8.695  -2.441  16.271  1.00  0.690          H  
ATOM   9799 2HD2 LEU A 646      10.149  -2.657  15.288  1.00  0.690          H  
ATOM   9800 3HD2 LEU A 646       9.366  -1.094  15.382  1.00  0.690          H  
ATOM   9801  N   TYR A 647      11.715  -1.289  10.624  1.00  0.370          N  
ATOM   9802  CA  TYR A 647      12.144  -1.123   9.234  1.00  0.410          C  
ATOM   9803  C   TYR A 647      13.659  -0.958   9.184  1.00  0.510          C  
ATOM   9804  O   TYR A 647      14.228  -0.166   9.938  1.00  0.830          O  
ATOM   9805  CB  TYR A 647      11.462   0.098   8.615  1.00  0.560          C  
ATOM   9806  CG  TYR A 647       9.968   0.016   8.601  1.00  0.560          C  
ATOM   9807  CD1 TYR A 647       9.246   0.395   9.723  1.00  0.560          C  
ATOM   9808  CD2 TYR A 647       9.317  -0.425   7.480  1.00  0.560          C  
ATOM   9809  CE1 TYR A 647       7.886   0.310   9.731  1.00  0.560          C  
ATOM   9810  CE2 TYR A 647       7.957  -0.504   7.481  1.00  0.560          C  
ATOM   9811  CZ  TYR A 647       7.237  -0.152   8.599  1.00  0.560          C  
ATOM   9812  OH  TYR A 647       5.873  -0.256   8.582  1.00  0.560          O  
ATOM   9813  H   TYR A 647      12.101  -0.675  11.330  1.00  0.440          H  
ATOM   9814  HA  TYR A 647      11.890  -2.020   8.665  1.00  0.490          H  
ATOM   9815 1HB  TYR A 647      11.757   1.002   9.151  1.00  0.670          H  
ATOM   9816 2HB  TYR A 647      11.792   0.199   7.594  1.00  0.670          H  
ATOM   9817  HD1 TYR A 647       9.772   0.751  10.597  1.00  0.670          H  
ATOM   9818  HD2 TYR A 647       9.882  -0.711   6.596  1.00  0.670          H  
ATOM   9819  HE1 TYR A 647       7.324   0.598  10.619  1.00  0.670          H  
ATOM   9820  HE2 TYR A 647       7.444  -0.844   6.597  1.00  0.670          H  
ATOM   9821  HH  TYR A 647       5.528  -0.287   9.489  1.00  0.670          H  
ATOM   9822  N   ILE A 648      14.317  -1.673   8.276  1.00  0.510          N  
ATOM   9823  CA  ILE A 648      15.763  -1.620   8.149  1.00  0.610          C  
ATOM   9824  C   ILE A 648      16.169  -1.101   6.765  1.00  0.530          C  
ATOM   9825  O   ILE A 648      15.581  -1.484   5.750  1.00  0.760          O  
ATOM   9826  CB  ILE A 648      16.376  -3.017   8.412  1.00  0.810          C  
ATOM   9827  CG1 ILE A 648      15.837  -3.619   9.778  1.00  0.810          C  
ATOM   9828  CG2 ILE A 648      17.927  -2.938   8.449  1.00  0.810          C  
ATOM   9829  CD1 ILE A 648      16.169  -2.855  11.066  1.00  0.810          C  
ATOM   9830  H   ILE A 648      13.797  -2.323   7.680  1.00  0.610          H  
ATOM   9831  HA  ILE A 648      16.154  -0.922   8.888  1.00  0.730          H  
ATOM   9832  HB  ILE A 648      16.077  -3.694   7.621  1.00  0.980          H  
ATOM   9833 1HG1 ILE A 648      14.749  -3.683   9.706  1.00  0.980          H  
ATOM   9834 2HG1 ILE A 648      16.226  -4.633   9.877  1.00  0.980          H  
ATOM   9835 1HG2 ILE A 648      18.325  -3.913   8.621  1.00  0.980          H  
ATOM   9836 2HG2 ILE A 648      18.316  -2.584   7.531  1.00  0.980          H  
ATOM   9837 3HG2 ILE A 648      18.252  -2.271   9.243  1.00  0.980          H  
ATOM   9838 1HD1 ILE A 648      15.725  -3.380  11.912  1.00  0.980          H  
ATOM   9839 2HD1 ILE A 648      17.242  -2.801  11.210  1.00  0.980          H  
ATOM   9840 3HD1 ILE A 648      15.765  -1.849  11.031  1.00  0.980          H  
ATOM   9841  N   GLY A 649      17.196  -0.257   6.718  1.00  0.680          N  
ATOM   9842  CA  GLY A 649      17.704   0.347   5.477  1.00  0.860          C  
ATOM   9843  C   GLY A 649      18.704  -0.526   4.716  1.00  0.760          C  
ATOM   9844  O   GLY A 649      19.474  -0.033   3.893  1.00  1.160          O  
ATOM   9845  H   GLY A 649      17.625  -0.000   7.601  1.00  0.820          H  
ATOM   9846 1HA  GLY A 649      16.863   0.577   4.820  1.00  1.030          H  
ATOM   9847 2HA  GLY A 649      18.173   1.298   5.710  1.00  1.030          H  
ATOM   9848  N   SER A 650      18.748  -1.801   5.046  1.00  1.090          N  
ATOM   9849  CA  SER A 650      19.670  -2.739   4.435  1.00  1.430          C  
ATOM   9850  C   SER A 650      19.195  -4.168   4.571  1.00  1.450          C  
ATOM   9851  O   SER A 650      18.719  -4.596   5.631  1.00  1.870          O  
ATOM   9852  CB  SER A 650      21.048  -2.638   5.024  1.00  1.870          C  
ATOM   9853  OG  SER A 650      21.892  -3.596   4.422  1.00  1.870          O  
ATOM   9854  H   SER A 650      18.082  -2.131   5.726  1.00  1.310          H  
ATOM   9855  HA  SER A 650      19.735  -2.506   3.371  1.00  1.720          H  
ATOM   9856 1HB  SER A 650      21.447  -1.639   4.853  1.00  2.240          H  
ATOM   9857 2HB  SER A 650      20.999  -2.791   6.097  1.00  2.240          H  
ATOM   9858  HG  SER A 650      22.754  -3.486   4.849  1.00  2.240          H  
ATOM   9859  N   ALA A 651      19.397  -4.936   3.506  1.00  1.850          N  
ATOM   9860  CA  ALA A 651      19.019  -6.345   3.443  1.00  2.350          C  
ATOM   9861  C   ALA A 651      19.739  -7.168   4.516  1.00  2.040          C  
ATOM   9862  O   ALA A 651      19.273  -8.242   4.886  1.00  2.740          O  
ATOM   9863  CB  ALA A 651      19.278  -6.900   2.053  1.00  3.090          C  
ATOM   9864  H   ALA A 651      19.826  -4.508   2.695  1.00  2.220          H  
ATOM   9865  HA  ALA A 651      17.951  -6.414   3.643  1.00  2.820          H  
ATOM   9866 1HB  ALA A 651      18.949  -7.939   2.010  1.00  3.710          H  
ATOM   9867 2HB  ALA A 651      18.723  -6.315   1.323  1.00  3.710          H  
ATOM   9868 3HB  ALA A 651      20.336  -6.843   1.830  1.00  3.710          H  
ATOM   9869  N   ILE A 652      20.860  -6.667   5.045  1.00  1.480          N  
ATOM   9870  CA  ILE A 652      21.606  -7.397   6.073  1.00  2.080          C  
ATOM   9871  C   ILE A 652      20.757  -7.665   7.325  1.00  2.300          C  
ATOM   9872  O   ILE A 652      21.018  -8.622   8.058  1.00  2.870          O  
ATOM   9873  CB  ILE A 652      22.901  -6.643   6.478  1.00  2.670          C  
ATOM   9874  CG1 ILE A 652      23.849  -7.612   7.252  1.00  2.670          C  
ATOM   9875  CG2 ILE A 652      22.567  -5.403   7.357  1.00  2.670          C  
ATOM   9876  CD1 ILE A 652      25.279  -7.110   7.430  1.00  2.670          C  
ATOM   9877  H   ILE A 652      21.194  -5.763   4.716  1.00  1.780          H  
ATOM   9878  HA  ILE A 652      21.898  -8.358   5.653  1.00  2.500          H  
ATOM   9879  HB  ILE A 652      23.410  -6.316   5.574  1.00  3.210          H  
ATOM   9880 1HG1 ILE A 652      23.435  -7.792   8.245  1.00  3.210          H  
ATOM   9881 2HG1 ILE A 652      23.883  -8.561   6.717  1.00  3.210          H  
ATOM   9882 1HG2 ILE A 652      23.473  -4.869   7.608  1.00  3.210          H  
ATOM   9883 2HG2 ILE A 652      21.915  -4.750   6.813  1.00  3.210          H  
ATOM   9884 3HG2 ILE A 652      22.081  -5.705   8.281  1.00  3.210          H  
ATOM   9885 1HD1 ILE A 652      25.854  -7.860   7.975  1.00  3.210          H  
ATOM   9886 2HD1 ILE A 652      25.732  -6.949   6.451  1.00  3.210          H  
ATOM   9887 3HD1 ILE A 652      25.292  -6.183   7.989  1.00  3.210          H  
ATOM   9888  N   GLY A 653      19.768  -6.791   7.600  1.00  2.480          N  
ATOM   9889  CA  GLY A 653      18.874  -6.929   8.749  1.00  2.970          C  
ATOM   9890  C   GLY A 653      17.536  -7.502   8.307  1.00  2.490          C  
ATOM   9891  O   GLY A 653      16.543  -7.462   9.041  1.00  3.090          O  
ATOM   9892  H   GLY A 653      19.602  -6.006   6.961  1.00  2.980          H  
ATOM   9893 1HA  GLY A 653      19.329  -7.591   9.484  1.00  3.560          H  
ATOM   9894 2HA  GLY A 653      18.731  -5.969   9.233  1.00  3.560          H  
ATOM   9895  N   GLN A 654      17.524  -8.001   7.071  1.00  1.800          N  
ATOM   9896  CA  GLN A 654      16.422  -8.577   6.329  1.00  1.760          C  
ATOM   9897  C   GLN A 654      15.286  -7.607   6.001  1.00  1.510          C  
ATOM   9898  O   GLN A 654      14.224  -8.041   5.585  1.00  2.220          O  
ATOM   9899  CB  GLN A 654      15.819  -9.785   7.041  1.00  2.480          C  
ATOM   9900  CG  GLN A 654      16.769 -10.906   7.424  1.00  2.480          C  
ATOM   9901  CD  GLN A 654      17.342 -10.733   8.783  1.00  2.480          C  
ATOM   9902  OE1 GLN A 654      16.569 -10.537   9.730  1.00  2.480          O  
ATOM   9903  NE2 GLN A 654      18.662 -10.792   8.918  1.00  2.480          N  
ATOM   9904  H   GLN A 654      18.398  -7.996   6.543  1.00  2.160          H  
ATOM   9905  HA  GLN A 654      16.829  -8.930   5.379  1.00  2.110          H  
ATOM   9906 1HB  GLN A 654      15.314  -9.446   7.921  1.00  2.980          H  
ATOM   9907 2HB  GLN A 654      15.082 -10.228   6.383  1.00  2.980          H  
ATOM   9908 1HG  GLN A 654      16.228 -11.853   7.397  1.00  2.980          H  
ATOM   9909 2HG  GLN A 654      17.593 -10.917   6.713  1.00  2.980          H  
ATOM   9910 1HE2 GLN A 654      19.085 -10.671   9.817  1.00  2.980          H  
ATOM   9911 2HE2 GLN A 654      19.247 -10.928   8.117  1.00  2.980          H  
ATOM   9912  N   GLY A 655      15.507  -6.308   6.109  1.00  0.990          N  
ATOM   9913  CA  GLY A 655      14.524  -5.317   5.651  1.00  0.900          C  
ATOM   9914  C   GLY A 655      13.276  -5.029   6.509  1.00  0.740          C  
ATOM   9915  O   GLY A 655      13.079  -3.900   6.975  1.00  1.230          O  
ATOM   9916  H   GLY A 655      16.396  -6.014   6.489  1.00  1.190          H  
ATOM   9917 1HA  GLY A 655      15.050  -4.375   5.482  1.00  1.080          H  
ATOM   9918 2HA  GLY A 655      14.177  -5.630   4.673  1.00  1.080          H  
ATOM   9919  N   TYR A 656      12.397  -6.020   6.718  1.00  0.690          N  
ATOM   9920  CA  TYR A 656      11.149  -5.710   7.438  1.00  0.950          C  
ATOM   9921  C   TYR A 656      10.804  -6.594   8.632  1.00  0.900          C  
ATOM   9922  O   TYR A 656      11.137  -7.767   8.696  1.00  1.600          O  
ATOM   9923  CB  TYR A 656       9.974  -5.787   6.460  1.00  1.230          C  
ATOM   9924  CG  TYR A 656      10.101  -4.879   5.270  1.00  1.230          C  
ATOM   9925  CD1 TYR A 656      10.756  -5.340   4.120  1.00  1.230          C  
ATOM   9926  CD2 TYR A 656       9.577  -3.610   5.312  1.00  1.230          C  
ATOM   9927  CE1 TYR A 656      10.884  -4.520   3.025  1.00  1.230          C  
ATOM   9928  CE2 TYR A 656       9.689  -2.789   4.225  1.00  1.230          C  
ATOM   9929  CZ  TYR A 656      10.340  -3.231   3.074  1.00  1.230          C  
ATOM   9930  OH  TYR A 656      10.466  -2.372   1.981  1.00  1.230          O  
ATOM   9931  H   TYR A 656      12.580  -6.966   6.343  1.00  0.830          H  
ATOM   9932  HA  TYR A 656      11.217  -4.694   7.823  1.00  1.140          H  
ATOM   9933 1HB  TYR A 656       9.857  -6.799   6.104  1.00  1.470          H  
ATOM   9934 2HB  TYR A 656       9.053  -5.530   6.986  1.00  1.470          H  
ATOM   9935  HD1 TYR A 656      11.169  -6.347   4.100  1.00  1.470          H  
ATOM   9936  HD2 TYR A 656       9.071  -3.259   6.208  1.00  1.470          H  
ATOM   9937  HE1 TYR A 656      11.399  -4.871   2.130  1.00  1.470          H  
ATOM   9938  HE2 TYR A 656       9.268  -1.786   4.264  1.00  1.470          H  
ATOM   9939  HH  TYR A 656      10.201  -1.482   2.254  1.00  1.470          H  
ATOM   9940  N   SER A 657      10.032  -6.030   9.562  1.00  0.750          N  
ATOM   9941  CA  SER A 657       9.487  -6.750  10.712  1.00  0.640          C  
ATOM   9942  C   SER A 657       8.468  -7.837  10.390  1.00  0.640          C  
ATOM   9943  O   SER A 657       8.179  -8.685  11.232  1.00  1.200          O  
ATOM   9944  CB  SER A 657       8.792  -5.786  11.589  1.00  0.940          C  
ATOM   9945  OG  SER A 657       7.646  -5.304  10.948  1.00  0.940          O  
ATOM   9946  H   SER A 657       9.842  -5.023   9.521  1.00  0.900          H  
ATOM   9947  HA  SER A 657      10.317  -7.209  11.245  1.00  0.770          H  
ATOM   9948 1HB  SER A 657       8.521  -6.279  12.519  1.00  1.130          H  
ATOM   9949 2HB  SER A 657       9.461  -4.971  11.817  1.00  1.130          H  
ATOM   9950  HG  SER A 657       7.276  -4.640  11.531  1.00  1.130          H  
ATOM   9951  N   GLY A 658       7.905  -7.802   9.194  1.00  0.510          N  
ATOM   9952  CA  GLY A 658       6.897  -8.766   8.788  1.00  0.430          C  
ATOM   9953  C   GLY A 658       6.592  -8.622   7.308  1.00  0.420          C  
ATOM   9954  O   GLY A 658       7.216  -7.818   6.620  1.00  0.450          O  
ATOM   9955  H   GLY A 658       8.198  -7.078   8.557  1.00  0.610          H  
ATOM   9956 1HA  GLY A 658       7.253  -9.776   9.000  1.00  0.520          H  
ATOM   9957 2HA  GLY A 658       5.986  -8.614   9.368  1.00  0.520          H  
ATOM   9958  N   ASP A 659       5.601  -9.375   6.833  1.00  0.420          N  
ATOM   9959  CA  ASP A 659       5.243  -9.481   5.415  1.00  0.400          C  
ATOM   9960  C   ASP A 659       5.011  -8.140   4.707  1.00  0.370          C  
ATOM   9961  O   ASP A 659       4.313  -7.269   5.212  1.00  0.400          O  
ATOM   9962  CB  ASP A 659       3.960 -10.312   5.257  1.00  0.570          C  
ATOM   9963  CG  ASP A 659       4.072 -11.811   5.718  1.00  0.570          C  
ATOM   9964  OD1 ASP A 659       5.100 -12.197   6.218  1.00  0.570          O  
ATOM   9965  OD2 ASP A 659       3.144 -12.553   5.499  1.00  0.570          O  
ATOM   9966  H   ASP A 659       5.098  -9.971   7.481  1.00  0.500          H  
ATOM   9967  HA  ASP A 659       6.049  -9.999   4.903  1.00  0.480          H  
ATOM   9968 1HB  ASP A 659       3.155  -9.834   5.834  1.00  0.680          H  
ATOM   9969 2HB  ASP A 659       3.641 -10.287   4.213  1.00  0.680          H  
ATOM   9970  N   GLU A 660       5.548  -8.008   3.486  1.00  0.360          N  
ATOM   9971  CA  GLU A 660       5.387  -6.802   2.677  1.00  0.360          C  
ATOM   9972  C   GLU A 660       3.931  -6.491   2.335  1.00  0.320          C  
ATOM   9973  O   GLU A 660       3.534  -5.323   2.264  1.00  0.360          O  
ATOM   9974  CB  GLU A 660       6.162  -6.936   1.374  1.00  0.500          C  
ATOM   9975  CG  GLU A 660       6.125  -5.693   0.483  1.00  0.500          C  
ATOM   9976  CD  GLU A 660       6.859  -4.565   1.080  1.00  0.500          C  
ATOM   9977  OE1 GLU A 660       7.936  -4.795   1.558  1.00  0.500          O  
ATOM   9978  OE2 GLU A 660       6.347  -3.459   1.088  1.00  0.500          O  
ATOM   9979  H   GLU A 660       6.149  -8.753   3.129  1.00  0.430          H  
ATOM   9980  HA  GLU A 660       5.801  -5.969   3.240  1.00  0.430          H  
ATOM   9981 1HB  GLU A 660       7.195  -7.148   1.622  1.00  0.600          H  
ATOM   9982 2HB  GLU A 660       5.784  -7.784   0.803  1.00  0.600          H  
ATOM   9983 1HG  GLU A 660       6.577  -5.934  -0.483  1.00  0.600          H  
ATOM   9984 2HG  GLU A 660       5.114  -5.408   0.309  1.00  0.600          H  
ATOM   9985  N   ASP A 661       3.129  -7.527   2.083  1.00  0.330          N  
ATOM   9986  CA  ASP A 661       1.721  -7.325   1.767  1.00  0.360          C  
ATOM   9987  C   ASP A 661       1.438  -6.373   0.582  1.00  0.290          C  
ATOM   9988  O   ASP A 661       0.727  -5.378   0.718  1.00  0.220          O  
ATOM   9989  CB  ASP A 661       0.996  -6.888   3.038  1.00  0.490          C  
ATOM   9990  CG  ASP A 661       1.048  -7.981   4.131  1.00  0.490          C  
ATOM   9991  OD1 ASP A 661       0.888  -9.141   3.784  1.00  0.490          O  
ATOM   9992  OD2 ASP A 661       1.310  -7.650   5.283  1.00  0.490          O  
ATOM   9993  H   ASP A 661       3.499  -8.466   2.138  1.00  0.400          H  
ATOM   9994  HA  ASP A 661       1.311  -8.299   1.494  1.00  0.430          H  
ATOM   9995 1HB  ASP A 661       1.447  -5.991   3.435  1.00  0.590          H  
ATOM   9996 2HB  ASP A 661      -0.042  -6.666   2.813  1.00  0.590          H  
ATOM   9997  N   ASN A 662       2.032  -6.659  -0.582  1.00  0.370          N  
ATOM   9998  CA  ASN A 662       1.811  -5.885  -1.819  1.00  0.400          C  
ATOM   9999  C   ASN A 662       2.078  -4.385  -1.713  1.00  0.330          C  
ATOM  10000  O   ASN A 662       1.289  -3.562  -2.176  1.00  0.390          O  
ATOM  10001  CB  ASN A 662       0.401  -6.120  -2.343  1.00  0.550          C  
ATOM  10002  CG  ASN A 662       0.179  -7.519  -2.809  1.00  0.550          C  
ATOM  10003  OD1 ASN A 662       1.008  -8.084  -3.517  1.00  0.550          O  
ATOM  10004  ND2 ASN A 662      -0.925  -8.097  -2.422  1.00  0.550          N  
ATOM  10005  H   ASN A 662       2.637  -7.469  -0.614  1.00  0.440          H  
ATOM  10006  HA  ASN A 662       2.504  -6.269  -2.568  1.00  0.480          H  
ATOM  10007 1HB  ASN A 662      -0.326  -5.890  -1.568  1.00  0.660          H  
ATOM  10008 2HB  ASN A 662       0.203  -5.449  -3.178  1.00  0.660          H  
ATOM  10009 1HD2 ASN A 662      -1.130  -9.034  -2.712  1.00  0.660          H  
ATOM  10010 2HD2 ASN A 662      -1.564  -7.606  -1.832  1.00  0.660          H  
ATOM  10011  N   GLY A 663       3.180  -4.035  -1.075  1.00  0.270          N  
ATOM  10012  CA  GLY A 663       3.615  -2.654  -0.912  1.00  0.260          C  
ATOM  10013  C   GLY A 663       3.041  -1.961   0.324  1.00  0.250          C  
ATOM  10014  O   GLY A 663       3.438  -0.832   0.634  1.00  0.250          O  
ATOM  10015  H   GLY A 663       3.768  -4.774  -0.722  1.00  0.320          H  
ATOM  10016 1HA  GLY A 663       4.705  -2.635  -0.855  1.00  0.310          H  
ATOM  10017 2HA  GLY A 663       3.340  -2.095  -1.807  1.00  0.310          H  
ATOM  10018  N   GLU A 664       2.152  -2.635   1.055  1.00  0.250          N  
ATOM  10019  CA  GLU A 664       1.522  -2.055   2.229  1.00  0.260          C  
ATOM  10020  C   GLU A 664       2.452  -1.819   3.423  1.00  0.250          C  
ATOM  10021  O   GLU A 664       2.304  -0.810   4.123  1.00  0.260          O  
ATOM  10022  CB  GLU A 664       0.356  -2.926   2.663  1.00  0.360          C  
ATOM  10023  CG  GLU A 664      -0.427  -2.393   3.812  1.00  0.360          C  
ATOM  10024  CD  GLU A 664      -1.067  -1.108   3.513  1.00  0.360          C  
ATOM  10025  OE1 GLU A 664      -1.126  -0.726   2.381  1.00  0.360          O  
ATOM  10026  OE2 GLU A 664      -1.497  -0.470   4.403  1.00  0.360          O  
ATOM  10027  H   GLU A 664       1.852  -3.571   0.763  1.00  0.300          H  
ATOM  10028  HA  GLU A 664       1.129  -1.091   1.928  1.00  0.310          H  
ATOM  10029 1HB  GLU A 664      -0.322  -3.078   1.823  1.00  0.430          H  
ATOM  10030 2HB  GLU A 664       0.729  -3.894   2.950  1.00  0.430          H  
ATOM  10031 1HG  GLU A 664      -1.194  -3.115   4.059  1.00  0.430          H  
ATOM  10032 2HG  GLU A 664       0.209  -2.285   4.687  1.00  0.430          H  
ATOM  10033  N   MET A 665       3.399  -2.728   3.699  1.00  0.250          N  
ATOM  10034  CA  MET A 665       4.270  -2.507   4.856  1.00  0.290          C  
ATOM  10035  C   MET A 665       5.052  -1.222   4.614  1.00  0.240          C  
ATOM  10036  O   MET A 665       5.234  -0.386   5.511  1.00  0.270          O  
ATOM  10037  CB  MET A 665       5.196  -3.712   5.054  1.00  0.390          C  
ATOM  10038  CG  MET A 665       6.105  -3.670   6.283  1.00  0.390          C  
ATOM  10039  SD  MET A 665       5.248  -3.654   7.877  1.00  0.390          S  
ATOM  10040  CE  MET A 665       4.915  -5.391   8.127  1.00  0.390          C  
ATOM  10041  H   MET A 665       3.504  -3.571   3.118  1.00  0.300          H  
ATOM  10042  HA  MET A 665       3.654  -2.373   5.744  1.00  0.350          H  
ATOM  10043 1HB  MET A 665       4.596  -4.623   5.100  1.00  0.470          H  
ATOM  10044 2HB  MET A 665       5.848  -3.802   4.180  1.00  0.470          H  
ATOM  10045 1HG  MET A 665       6.743  -4.557   6.257  1.00  0.470          H  
ATOM  10046 2HG  MET A 665       6.729  -2.814   6.221  1.00  0.470          H  
ATOM  10047 1HE  MET A 665       4.384  -5.527   9.071  1.00  0.470          H  
ATOM  10048 2HE  MET A 665       4.304  -5.778   7.310  1.00  0.470          H  
ATOM  10049 3HE  MET A 665       5.853  -5.933   8.160  1.00  0.470          H  
ATOM  10050  N   SER A 666       5.475  -1.063   3.373  1.00  0.230          N  
ATOM  10051  CA  SER A 666       6.193   0.096   2.937  1.00  0.200          C  
ATOM  10052  C   SER A 666       5.310   1.327   2.974  1.00  0.170          C  
ATOM  10053  O   SER A 666       5.727   2.377   3.460  1.00  0.150          O  
ATOM  10054  CB  SER A 666       6.713  -0.160   1.559  1.00  0.290          C  
ATOM  10055  OG  SER A 666       7.699  -1.149   1.602  1.00  0.290          O  
ATOM  10056  H   SER A 666       5.296  -1.803   2.705  1.00  0.280          H  
ATOM  10057  HA  SER A 666       7.037   0.251   3.609  1.00  0.240          H  
ATOM  10058 1HB  SER A 666       5.909  -0.483   0.910  1.00  0.350          H  
ATOM  10059 2HB  SER A 666       7.085   0.736   1.157  1.00  0.350          H  
ATOM  10060  HG  SER A 666       7.226  -2.008   1.572  1.00  0.350          H  
ATOM  10061  N   ALA A 667       4.048   1.199   2.551  1.00  0.160          N  
ATOM  10062  CA  ALA A 667       3.149   2.343   2.541  1.00  0.150          C  
ATOM  10063  C   ALA A 667       3.028   2.961   3.915  1.00  0.130          C  
ATOM  10064  O   ALA A 667       3.022   4.192   4.047  1.00  0.130          O  
ATOM  10065  CB  ALA A 667       1.777   1.926   2.093  1.00  0.210          C  
ATOM  10066  H   ALA A 667       3.743   0.317   2.133  1.00  0.190          H  
ATOM  10067  HA  ALA A 667       3.543   3.083   1.852  1.00  0.180          H  
ATOM  10068 1HB  ALA A 667       1.135   2.794   2.071  1.00  0.260          H  
ATOM  10069 2HB  ALA A 667       1.827   1.483   1.128  1.00  0.260          H  
ATOM  10070 3HB  ALA A 667       1.379   1.193   2.789  1.00  0.260          H  
ATOM  10071  N   TRP A 668       2.969   2.115   4.957  1.00  0.140          N  
ATOM  10072  CA  TRP A 668       2.852   2.638   6.311  1.00  0.140          C  
ATOM  10073  C   TRP A 668       4.048   3.518   6.602  1.00  0.150          C  
ATOM  10074  O   TRP A 668       3.901   4.681   6.990  1.00  0.160          O  
ATOM  10075  CB  TRP A 668       2.831   1.521   7.354  1.00  0.200          C  
ATOM  10076  CG  TRP A 668       2.576   2.028   8.759  1.00  0.200          C  
ATOM  10077  CD1 TRP A 668       1.356   2.116   9.319  1.00  0.200          C  
ATOM  10078  CD2 TRP A 668       3.512   2.509   9.775  1.00  0.200          C  
ATOM  10079  NE1 TRP A 668       1.444   2.592  10.601  1.00  0.200          N  
ATOM  10080  CE2 TRP A 668       2.749   2.854  10.891  1.00  0.200          C  
ATOM  10081  CE3 TRP A 668       4.903   2.654   9.834  1.00  0.200          C  
ATOM  10082  CZ2 TRP A 668       3.322   3.343  12.041  1.00  0.200          C  
ATOM  10083  CZ3 TRP A 668       5.465   3.137  10.991  1.00  0.200          C  
ATOM  10084  CH2 TRP A 668       4.701   3.475  12.053  1.00  0.200          C  
ATOM  10085  H   TRP A 668       2.929   1.103   4.771  1.00  0.170          H  
ATOM  10086  HA  TRP A 668       1.947   3.224   6.404  1.00  0.170          H  
ATOM  10087 1HB  TRP A 668       2.053   0.796   7.097  1.00  0.240          H  
ATOM  10088 2HB  TRP A 668       3.782   0.983   7.345  1.00  0.240          H  
ATOM  10089  HD1 TRP A 668       0.435   1.827   8.824  1.00  0.240          H  
ATOM  10090  HE1 TRP A 668       0.634   2.696  11.237  1.00  0.240          H  
ATOM  10091  HE3 TRP A 668       5.525   2.376   8.996  1.00  0.240          H  
ATOM  10092  HZ2 TRP A 668       2.732   3.612  12.915  1.00  0.240          H  
ATOM  10093  HZ3 TRP A 668       6.537   3.235  11.042  1.00  0.240          H  
ATOM  10094  HH2 TRP A 668       5.188   3.855  12.937  1.00  0.240          H  
ATOM  10095  N   TYR A 669       5.249   2.986   6.335  1.00  0.150          N  
ATOM  10096  CA  TYR A 669       6.483   3.728   6.583  1.00  0.160          C  
ATOM  10097  C   TYR A 669       6.496   5.042   5.843  1.00  0.190          C  
ATOM  10098  O   TYR A 669       6.835   6.073   6.405  1.00  0.240          O  
ATOM  10099  CB  TYR A 669       7.708   2.953   6.142  1.00  0.220          C  
ATOM  10100  CG  TYR A 669       9.055   3.641   6.435  1.00  0.220          C  
ATOM  10101  CD1 TYR A 669       9.680   3.403   7.629  1.00  0.220          C  
ATOM  10102  CD2 TYR A 669       9.653   4.497   5.516  1.00  0.220          C  
ATOM  10103  CE1 TYR A 669      10.883   3.981   7.916  1.00  0.220          C  
ATOM  10104  CE2 TYR A 669      10.865   5.073   5.815  1.00  0.220          C  
ATOM  10105  CZ  TYR A 669      11.480   4.816   7.001  1.00  0.220          C  
ATOM  10106  OH  TYR A 669      12.719   5.361   7.287  1.00  0.220          O  
ATOM  10107  H   TYR A 669       5.291   2.015   5.993  1.00  0.180          H  
ATOM  10108  HA  TYR A 669       6.552   3.940   7.642  1.00  0.190          H  
ATOM  10109 1HB  TYR A 669       7.703   2.009   6.626  1.00  0.260          H  
ATOM  10110 2HB  TYR A 669       7.644   2.767   5.076  1.00  0.260          H  
ATOM  10111  HD1 TYR A 669       9.221   2.748   8.346  1.00  0.260          H  
ATOM  10112  HD2 TYR A 669       9.170   4.701   4.560  1.00  0.260          H  
ATOM  10113  HE1 TYR A 669      11.375   3.772   8.862  1.00  0.260          H  
ATOM  10114  HE2 TYR A 669      11.333   5.725   5.116  1.00  0.260          H  
ATOM  10115  HH  TYR A 669      13.180   5.622   6.471  1.00  0.260          H  
ATOM  10116  N   ILE A 670       6.153   5.003   4.569  1.00  0.180          N  
ATOM  10117  CA  ILE A 670       6.255   6.154   3.689  1.00  0.190          C  
ATOM  10118  C   ILE A 670       5.414   7.337   4.132  1.00  0.210          C  
ATOM  10119  O   ILE A 670       5.929   8.456   4.249  1.00  0.280          O  
ATOM  10120  CB  ILE A 670       5.821   5.694   2.288  1.00  0.260          C  
ATOM  10121  CG1 ILE A 670       6.870   4.704   1.761  1.00  0.260          C  
ATOM  10122  CG2 ILE A 670       5.656   6.909   1.327  1.00  0.260          C  
ATOM  10123  CD1 ILE A 670       6.395   3.882   0.627  1.00  0.260          C  
ATOM  10124  H   ILE A 670       5.853   4.099   4.187  1.00  0.220          H  
ATOM  10125  HA  ILE A 670       7.296   6.465   3.664  1.00  0.230          H  
ATOM  10126  HB  ILE A 670       4.877   5.162   2.365  1.00  0.310          H  
ATOM  10127 1HG1 ILE A 670       7.727   5.262   1.421  1.00  0.310          H  
ATOM  10128 2HG1 ILE A 670       7.193   4.055   2.557  1.00  0.310          H  
ATOM  10129 1HG2 ILE A 670       5.349   6.574   0.345  1.00  0.310          H  
ATOM  10130 2HG2 ILE A 670       4.907   7.584   1.701  1.00  0.310          H  
ATOM  10131 3HG2 ILE A 670       6.608   7.438   1.249  1.00  0.310          H  
ATOM  10132 1HD1 ILE A 670       7.169   3.242   0.329  1.00  0.310          H  
ATOM  10133 2HD1 ILE A 670       5.559   3.289   0.933  1.00  0.310          H  
ATOM  10134 3HD1 ILE A 670       6.101   4.485  -0.194  1.00  0.310          H  
ATOM  10135  N   LEU A 671       4.128   7.130   4.419  1.00  0.180          N  
ATOM  10136  CA  LEU A 671       3.373   8.331   4.752  1.00  0.230          C  
ATOM  10137  C   LEU A 671       3.686   8.740   6.203  1.00  0.200          C  
ATOM  10138  O   LEU A 671       3.833   9.945   6.491  1.00  0.210          O  
ATOM  10139  CB  LEU A 671       1.851   8.145   4.531  1.00  0.300          C  
ATOM  10140  CG  LEU A 671       1.335   7.800   3.024  1.00  0.300          C  
ATOM  10141  CD1 LEU A 671      -0.191   7.724   3.040  1.00  0.300          C  
ATOM  10142  CD2 LEU A 671       1.823   8.800   1.981  1.00  0.300          C  
ATOM  10143  H   LEU A 671       3.719   6.189   4.353  1.00  0.220          H  
ATOM  10144  HA  LEU A 671       3.704   9.142   4.112  1.00  0.280          H  
ATOM  10145 1HB  LEU A 671       1.512   7.342   5.189  1.00  0.360          H  
ATOM  10146 2HB  LEU A 671       1.352   9.065   4.850  1.00  0.360          H  
ATOM  10147  HG  LEU A 671       1.708   6.807   2.752  1.00  0.360          H  
ATOM  10148 1HD1 LEU A 671      -0.566   7.445   2.065  1.00  0.360          H  
ATOM  10149 2HD1 LEU A 671      -0.493   6.988   3.756  1.00  0.360          H  
ATOM  10150 3HD1 LEU A 671      -0.597   8.695   3.313  1.00  0.360          H  
ATOM  10151 1HD2 LEU A 671       1.453   8.510   0.995  1.00  0.360          H  
ATOM  10152 2HD2 LEU A 671       1.467   9.779   2.216  1.00  0.360          H  
ATOM  10153 3HD2 LEU A 671       2.892   8.796   1.968  1.00  0.360          H  
ATOM  10154  N   SER A 672       3.886   7.747   7.101  1.00  0.190          N  
ATOM  10155  CA  SER A 672       4.202   8.035   8.496  1.00  0.190          C  
ATOM  10156  C   SER A 672       5.531   8.777   8.625  1.00  0.190          C  
ATOM  10157  O   SER A 672       5.651   9.692   9.439  1.00  0.200          O  
ATOM  10158  CB  SER A 672       4.244   6.746   9.306  1.00  0.270          C  
ATOM  10159  OG  SER A 672       2.962   6.167   9.452  1.00  0.270          O  
ATOM  10160  H   SER A 672       3.765   6.763   6.846  1.00  0.230          H  
ATOM  10161  HA  SER A 672       3.410   8.670   8.898  1.00  0.230          H  
ATOM  10162 1HB  SER A 672       4.891   6.044   8.800  1.00  0.320          H  
ATOM  10163 2HB  SER A 672       4.678   6.937  10.275  1.00  0.320          H  
ATOM  10164  HG  SER A 672       3.121   5.240   9.690  1.00  0.320          H  
ATOM  10165  N   ALA A 673       6.539   8.379   7.831  1.00  0.200          N  
ATOM  10166  CA  ALA A 673       7.854   9.012   7.813  1.00  0.210          C  
ATOM  10167  C   ALA A 673       7.764  10.456   7.324  1.00  0.190          C  
ATOM  10168  O   ALA A 673       8.465  11.340   7.824  1.00  0.210          O  
ATOM  10169  CB  ALA A 673       8.818   8.221   6.949  1.00  0.290          C  
ATOM  10170  H   ALA A 673       6.402   7.588   7.210  1.00  0.240          H  
ATOM  10171  HA  ALA A 673       8.221   9.030   8.830  1.00  0.250          H  
ATOM  10172 1HB  ALA A 673       9.773   8.694   6.989  1.00  0.350          H  
ATOM  10173 2HB  ALA A 673       8.901   7.207   7.323  1.00  0.350          H  
ATOM  10174 3HB  ALA A 673       8.452   8.199   5.920  1.00  0.350          H  
ATOM  10175  N   MET A 674       6.904  10.725   6.337  1.00  0.170          N  
ATOM  10176  CA  MET A 674       6.719  12.105   5.899  1.00  0.180          C  
ATOM  10177  C   MET A 674       6.055  12.947   6.994  1.00  0.200          C  
ATOM  10178  O   MET A 674       6.332  14.139   7.118  1.00  0.410          O  
ATOM  10179  CB  MET A 674       5.947  12.179   4.595  1.00  0.250          C  
ATOM  10180  CG  MET A 674       6.742  11.718   3.394  1.00  0.250          C  
ATOM  10181  SD  MET A 674       5.935  12.092   1.850  1.00  0.250          S  
ATOM  10182  CE  MET A 674       4.584  10.958   1.813  1.00  0.250          C  
ATOM  10183  H   MET A 674       6.411   9.959   5.862  1.00  0.200          H  
ATOM  10184  HA  MET A 674       7.702  12.535   5.719  1.00  0.220          H  
ATOM  10185 1HB  MET A 674       5.075  11.529   4.684  1.00  0.300          H  
ATOM  10186 2HB  MET A 674       5.589  13.172   4.424  1.00  0.300          H  
ATOM  10187 1HG  MET A 674       7.716  12.204   3.401  1.00  0.300          H  
ATOM  10188 2HG  MET A 674       6.901  10.642   3.451  1.00  0.300          H  
ATOM  10189 1HE  MET A 674       4.019  11.093   0.894  1.00  0.300          H  
ATOM  10190 2HE  MET A 674       4.968   9.949   1.866  1.00  0.300          H  
ATOM  10191 3HE  MET A 674       3.940  11.128   2.660  1.00  0.300          H  
ATOM  10192  N   GLY A 675       5.216  12.315   7.818  1.00  0.170          N  
ATOM  10193  CA  GLY A 675       4.562  13.014   8.918  1.00  0.170          C  
ATOM  10194  C   GLY A 675       3.037  12.980   8.903  1.00  0.180          C  
ATOM  10195  O   GLY A 675       2.391  13.786   9.579  1.00  0.200          O  
ATOM  10196  H   GLY A 675       4.988  11.337   7.625  1.00  0.200          H  
ATOM  10197 1HA  GLY A 675       4.913  12.572   9.854  1.00  0.200          H  
ATOM  10198 2HA  GLY A 675       4.892  14.049   8.932  1.00  0.200          H  
ATOM  10199  N   PHE A 676       2.424  12.080   8.144  1.00  0.200          N  
ATOM  10200  CA  PHE A 676       0.969  12.026   8.164  1.00  0.240          C  
ATOM  10201  C   PHE A 676       0.418  10.626   7.913  1.00  0.220          C  
ATOM  10202  O   PHE A 676       1.125   9.754   7.422  1.00  0.230          O  
ATOM  10203  CB  PHE A 676       0.399  13.050   7.181  1.00  0.320          C  
ATOM  10204  CG  PHE A 676       0.792  12.842   5.754  1.00  0.320          C  
ATOM  10205  CD1 PHE A 676       0.031  12.072   4.929  1.00  0.320          C  
ATOM  10206  CD2 PHE A 676       1.928  13.450   5.240  1.00  0.320          C  
ATOM  10207  CE1 PHE A 676       0.363  11.897   3.621  1.00  0.320          C  
ATOM  10208  CE2 PHE A 676       2.277  13.281   3.929  1.00  0.320          C  
ATOM  10209  CZ  PHE A 676       1.487  12.503   3.111  1.00  0.320          C  
ATOM  10210  H   PHE A 676       2.941  11.421   7.561  1.00  0.240          H  
ATOM  10211  HA  PHE A 676       0.657  12.315   9.160  1.00  0.290          H  
ATOM  10212 1HB  PHE A 676      -0.681  13.041   7.247  1.00  0.380          H  
ATOM  10213 2HB  PHE A 676       0.720  14.044   7.481  1.00  0.380          H  
ATOM  10214  HD1 PHE A 676      -0.836  11.602   5.335  1.00  0.380          H  
ATOM  10215  HD2 PHE A 676       2.546  14.069   5.895  1.00  0.380          H  
ATOM  10216  HE1 PHE A 676      -0.267  11.278   2.988  1.00  0.380          H  
ATOM  10217  HE2 PHE A 676       3.173  13.764   3.541  1.00  0.380          H  
ATOM  10218  HZ  PHE A 676       1.755  12.366   2.069  1.00  0.380          H  
ATOM  10219  N   TYR A 677      -0.850  10.404   8.255  1.00  0.210          N  
ATOM  10220  CA  TYR A 677      -1.399   9.067   8.051  1.00  0.200          C  
ATOM  10221  C   TYR A 677      -2.920   8.996   7.785  1.00  0.190          C  
ATOM  10222  O   TYR A 677      -3.724   9.511   8.567  1.00  0.190          O  
ATOM  10223  CB  TYR A 677      -1.050   8.261   9.290  1.00  0.280          C  
ATOM  10224  CG  TYR A 677      -1.435   6.846   9.282  1.00  0.280          C  
ATOM  10225  CD1 TYR A 677      -0.641   5.949   8.612  1.00  0.280          C  
ATOM  10226  CD2 TYR A 677      -2.559   6.426   9.958  1.00  0.280          C  
ATOM  10227  CE1 TYR A 677      -0.976   4.638   8.591  1.00  0.280          C  
ATOM  10228  CE2 TYR A 677      -2.890   5.098   9.951  1.00  0.280          C  
ATOM  10229  CZ  TYR A 677      -2.105   4.204   9.259  1.00  0.280          C  
ATOM  10230  OH  TYR A 677      -2.423   2.872   9.244  1.00  0.280          O  
ATOM  10231  H   TYR A 677      -1.358  11.172   8.702  1.00  0.250          H  
ATOM  10232  HA  TYR A 677      -0.852   8.647   7.220  1.00  0.240          H  
ATOM  10233 1HB  TYR A 677       0.025   8.309   9.431  1.00  0.340          H  
ATOM  10234 2HB  TYR A 677      -1.513   8.725  10.148  1.00  0.340          H  
ATOM  10235  HD1 TYR A 677       0.252   6.294   8.087  1.00  0.340          H  
ATOM  10236  HD2 TYR A 677      -3.172   7.146  10.496  1.00  0.340          H  
ATOM  10237  HE1 TYR A 677      -0.350   3.938   8.050  1.00  0.340          H  
ATOM  10238  HE2 TYR A 677      -3.770   4.753  10.483  1.00  0.340          H  
ATOM  10239  HH  TYR A 677      -1.918   2.437   8.549  1.00  0.340          H  
ATOM  10240  N   PRO A 678      -3.378   8.259   6.756  1.00  0.200          N  
ATOM  10241  CA  PRO A 678      -4.771   8.092   6.367  1.00  0.200          C  
ATOM  10242  C   PRO A 678      -5.509   7.104   7.247  1.00  0.210          C  
ATOM  10243  O   PRO A 678      -5.974   6.073   6.778  1.00  0.210          O  
ATOM  10244  CB  PRO A 678      -4.640   7.535   4.960  1.00  0.300          C  
ATOM  10245  CG  PRO A 678      -3.363   6.742   5.017  1.00  0.300          C  
ATOM  10246  CD  PRO A 678      -2.452   7.531   5.894  1.00  0.300          C  
ATOM  10247  HA  PRO A 678      -5.278   9.070   6.364  1.00  0.240          H  
ATOM  10248 1HB  PRO A 678      -5.518   6.912   4.719  1.00  0.360          H  
ATOM  10249 2HB  PRO A 678      -4.632   8.342   4.243  1.00  0.360          H  
ATOM  10250 1HG  PRO A 678      -3.575   5.729   5.423  1.00  0.360          H  
ATOM  10251 2HG  PRO A 678      -2.927   6.596   4.045  1.00  0.360          H  
ATOM  10252 1HD  PRO A 678      -1.847   6.825   6.433  1.00  0.360          H  
ATOM  10253 2HD  PRO A 678      -1.863   8.222   5.293  1.00  0.360          H  
ATOM  10254  N   LEU A 679      -5.615   7.430   8.521  1.00  0.220          N  
ATOM  10255  CA  LEU A 679      -6.270   6.564   9.487  1.00  0.270          C  
ATOM  10256  C   LEU A 679      -7.647   6.164   9.001  1.00  0.270          C  
ATOM  10257  O   LEU A 679      -8.035   4.994   9.057  1.00  0.340          O  
ATOM  10258  CB  LEU A 679      -6.418   7.316  10.824  1.00  0.360          C  
ATOM  10259  CG  LEU A 679      -6.946   6.538  12.077  1.00  0.360          C  
ATOM  10260  CD1 LEU A 679      -6.448   7.292  13.299  1.00  0.360          C  
ATOM  10261  CD2 LEU A 679      -8.501   6.443  12.096  1.00  0.360          C  
ATOM  10262  H   LEU A 679      -5.188   8.306   8.814  1.00  0.260          H  
ATOM  10263  HA  LEU A 679      -5.677   5.665   9.618  1.00  0.320          H  
ATOM  10264 1HB  LEU A 679      -5.445   7.730  11.083  1.00  0.430          H  
ATOM  10265 2HB  LEU A 679      -7.097   8.152  10.667  1.00  0.430          H  
ATOM  10266  HG  LEU A 679      -6.520   5.536  12.098  1.00  0.430          H  
ATOM  10267 1HD1 LEU A 679      -6.745   6.803  14.201  1.00  0.430          H  
ATOM  10268 2HD1 LEU A 679      -5.396   7.339  13.264  1.00  0.430          H  
ATOM  10269 3HD1 LEU A 679      -6.848   8.294  13.295  1.00  0.430          H  
ATOM  10270 1HD2 LEU A 679      -8.818   5.924  12.994  1.00  0.430          H  
ATOM  10271 2HD2 LEU A 679      -8.928   7.444  12.082  1.00  0.430          H  
ATOM  10272 3HD2 LEU A 679      -8.883   5.903  11.262  1.00  0.430          H  
ATOM  10273  N   LYS A 680      -8.414   7.159   8.569  1.00  0.230          N  
ATOM  10274  CA  LYS A 680      -9.775   6.929   8.152  1.00  0.250          C  
ATOM  10275  C   LYS A 680      -9.935   6.927   6.643  1.00  0.210          C  
ATOM  10276  O   LYS A 680     -10.257   7.948   6.025  1.00  0.250          O  
ATOM  10277  CB  LYS A 680     -10.679   7.963   8.799  1.00  0.340          C  
ATOM  10278  CG  LYS A 680     -12.122   7.752   8.544  1.00  0.340          C  
ATOM  10279  CD  LYS A 680     -12.943   8.744   9.314  1.00  0.340          C  
ATOM  10280  CE  LYS A 680     -14.377   8.444   9.140  1.00  0.340          C  
ATOM  10281  NZ  LYS A 680     -15.186   9.220  10.004  1.00  0.340          N  
ATOM  10282  H   LYS A 680      -8.021   8.087   8.527  1.00  0.280          H  
ATOM  10283  HA  LYS A 680     -10.077   5.947   8.508  1.00  0.300          H  
ATOM  10284 1HB  LYS A 680     -10.529   7.949   9.881  1.00  0.410          H  
ATOM  10285 2HB  LYS A 680     -10.412   8.960   8.443  1.00  0.410          H  
ATOM  10286 1HG  LYS A 680     -12.344   7.849   7.484  1.00  0.410          H  
ATOM  10287 2HG  LYS A 680     -12.397   6.746   8.863  1.00  0.410          H  
ATOM  10288 1HD  LYS A 680     -12.695   8.691  10.379  1.00  0.410          H  
ATOM  10289 2HD  LYS A 680     -12.746   9.759   8.962  1.00  0.410          H  
ATOM  10290 1HE  LYS A 680     -14.668   8.638   8.129  1.00  0.410          H  
ATOM  10291 2HE  LYS A 680     -14.525   7.429   9.347  1.00  0.410          H  
ATOM  10292 1HZ  LYS A 680     -16.161   8.991   9.885  1.00  0.410          H  
ATOM  10293 2HZ  LYS A 680     -14.900   9.018  10.947  1.00  0.410          H  
ATOM  10294 3HZ  LYS A 680     -15.052  10.203   9.797  1.00  0.410          H  
ATOM  10295  N   MET A 681      -9.737   5.770   6.047  1.00  0.230          N  
ATOM  10296  CA  MET A 681      -9.803   5.680   4.607  1.00  0.240          C  
ATOM  10297  C   MET A 681     -11.225   6.000   4.188  1.00  0.340          C  
ATOM  10298  O   MET A 681     -12.172   5.677   4.907  1.00  0.950          O  
ATOM  10299  CB  MET A 681      -9.386   4.315   4.130  1.00  0.330          C  
ATOM  10300  CG  MET A 681      -9.298   4.234   2.671  1.00  0.330          C  
ATOM  10301  SD  MET A 681      -8.709   2.718   2.146  1.00  0.330          S  
ATOM  10302  CE  MET A 681      -8.783   2.948   0.480  1.00  0.330          C  
ATOM  10303  H   MET A 681      -9.489   4.962   6.608  1.00  0.280          H  
ATOM  10304  HA  MET A 681      -9.142   6.427   4.167  1.00  0.290          H  
ATOM  10305 1HB  MET A 681      -8.407   4.061   4.543  1.00  0.400          H  
ATOM  10306 2HB  MET A 681     -10.098   3.566   4.476  1.00  0.400          H  
ATOM  10307 1HG  MET A 681     -10.254   4.395   2.230  1.00  0.400          H  
ATOM  10308 2HG  MET A 681      -8.644   5.007   2.305  1.00  0.400          H  
ATOM  10309 1HE  MET A 681      -8.443   2.051  -0.027  1.00  0.400          H  
ATOM  10310 2HE  MET A 681      -9.792   3.166   0.204  1.00  0.400          H  
ATOM  10311 3HE  MET A 681      -8.168   3.782   0.238  1.00  0.400          H  
ATOM  10312  N   GLY A 682     -11.387   6.661   3.041  1.00  0.420          N  
ATOM  10313  CA  GLY A 682     -12.721   7.031   2.593  1.00  0.350          C  
ATOM  10314  C   GLY A 682     -13.056   8.474   2.982  1.00  0.330          C  
ATOM  10315  O   GLY A 682     -14.043   9.027   2.511  1.00  0.360          O  
ATOM  10316  H   GLY A 682     -10.578   6.888   2.437  1.00  0.500          H  
ATOM  10317 1HA  GLY A 682     -12.798   6.905   1.519  1.00  0.420          H  
ATOM  10318 2HA  GLY A 682     -13.451   6.355   3.037  1.00  0.420          H  
ATOM  10319  N   THR A 683     -12.238   9.082   3.843  1.00  0.310          N  
ATOM  10320  CA  THR A 683     -12.423  10.460   4.278  1.00  0.340          C  
ATOM  10321  C   THR A 683     -11.191  11.273   3.863  1.00  0.300          C  
ATOM  10322  O   THR A 683     -10.064  10.855   4.129  1.00  0.280          O  
ATOM  10323  CB  THR A 683     -12.641  10.503   5.808  1.00  0.460          C  
ATOM  10324  OG1 THR A 683     -13.827   9.764   6.099  1.00  0.460          O  
ATOM  10325  CG2 THR A 683     -12.770  11.929   6.361  1.00  0.460          C  
ATOM  10326  H   THR A 683     -11.457   8.561   4.256  1.00  0.370          H  
ATOM  10327  HA  THR A 683     -13.317  10.843   3.800  1.00  0.410          H  
ATOM  10328  HB  THR A 683     -11.794  10.019   6.292  1.00  0.560          H  
ATOM  10329  HG1 THR A 683     -13.664   8.840   5.877  1.00  0.560          H  
ATOM  10330 1HG2 THR A 683     -12.919  11.879   7.440  1.00  0.560          H  
ATOM  10331 2HG2 THR A 683     -11.862  12.495   6.151  1.00  0.560          H  
ATOM  10332 3HG2 THR A 683     -13.620  12.422   5.912  1.00  0.560          H  
ATOM  10333  N   PRO A 684     -11.332  12.460   3.242  1.00  0.300          N  
ATOM  10334  CA  PRO A 684     -10.228  13.294   2.788  1.00  0.280          C  
ATOM  10335  C   PRO A 684      -9.521  14.028   3.932  1.00  0.250          C  
ATOM  10336  O   PRO A 684      -9.448  15.257   3.947  1.00  0.260          O  
ATOM  10337  CB  PRO A 684     -10.950  14.252   1.823  1.00  0.420          C  
ATOM  10338  CG  PRO A 684     -12.333  14.395   2.398  1.00  0.420          C  
ATOM  10339  CD  PRO A 684     -12.673  13.008   2.920  1.00  0.420          C  
ATOM  10340  HA  PRO A 684      -9.517  12.676   2.241  1.00  0.340          H  
ATOM  10341 1HB  PRO A 684     -10.434  15.212   1.773  1.00  0.500          H  
ATOM  10342 2HB  PRO A 684     -10.956  13.836   0.802  1.00  0.500          H  
ATOM  10343 1HG  PRO A 684     -12.337  15.163   3.190  1.00  0.500          H  
ATOM  10344 2HG  PRO A 684     -13.035  14.740   1.617  1.00  0.500          H  
ATOM  10345 1HD  PRO A 684     -13.300  13.113   3.800  1.00  0.500          H  
ATOM  10346 2HD  PRO A 684     -13.160  12.410   2.123  1.00  0.500          H  
ATOM  10347  N   GLU A 685      -8.961  13.253   4.858  1.00  0.240          N  
ATOM  10348  CA  GLU A 685      -8.240  13.755   6.022  1.00  0.240          C  
ATOM  10349  C   GLU A 685      -7.103  12.810   6.426  1.00  0.220          C  
ATOM  10350  O   GLU A 685      -7.271  11.591   6.425  1.00  0.240          O  
ATOM  10351  CB  GLU A 685      -9.210  13.931   7.203  1.00  0.340          C  
ATOM  10352  CG  GLU A 685      -8.566  14.516   8.448  1.00  0.340          C  
ATOM  10353  CD  GLU A 685      -9.509  14.801   9.595  1.00  0.340          C  
ATOM  10354  OE1 GLU A 685     -10.039  13.887  10.198  1.00  0.340          O  
ATOM  10355  OE2 GLU A 685      -9.679  15.958   9.894  1.00  0.340          O  
ATOM  10356  H   GLU A 685      -9.053  12.244   4.742  1.00  0.290          H  
ATOM  10357  HA  GLU A 685      -7.798  14.721   5.776  1.00  0.290          H  
ATOM  10358 1HB  GLU A 685     -10.028  14.587   6.903  1.00  0.400          H  
ATOM  10359 2HB  GLU A 685      -9.642  12.964   7.465  1.00  0.400          H  
ATOM  10360 1HG  GLU A 685      -7.804  13.830   8.813  1.00  0.400          H  
ATOM  10361 2HG  GLU A 685      -8.072  15.443   8.153  1.00  0.400          H  
ATOM  10362  N   TYR A 686      -5.962  13.369   6.823  1.00  0.210          N  
ATOM  10363  CA  TYR A 686      -4.852  12.562   7.324  1.00  0.210          C  
ATOM  10364  C   TYR A 686      -4.508  13.011   8.739  1.00  0.240          C  
ATOM  10365  O   TYR A 686      -4.660  14.183   9.080  1.00  0.320          O  
ATOM  10366  CB  TYR A 686      -3.616  12.712   6.432  1.00  0.290          C  
ATOM  10367  CG  TYR A 686      -3.785  12.244   5.022  1.00  0.290          C  
ATOM  10368  CD1 TYR A 686      -4.401  13.057   4.117  1.00  0.290          C  
ATOM  10369  CD2 TYR A 686      -3.295  11.022   4.616  1.00  0.290          C  
ATOM  10370  CE1 TYR A 686      -4.548  12.641   2.837  1.00  0.290          C  
ATOM  10371  CE2 TYR A 686      -3.439  10.617   3.308  1.00  0.290          C  
ATOM  10372  CZ  TYR A 686      -4.082  11.442   2.427  1.00  0.290          C  
ATOM  10373  OH  TYR A 686      -4.273  11.085   1.121  1.00  0.290          O  
ATOM  10374  H   TYR A 686      -5.858  14.386   6.774  1.00  0.250          H  
ATOM  10375  HA  TYR A 686      -5.149  11.514   7.366  1.00  0.250          H  
ATOM  10376 1HB  TYR A 686      -3.316  13.741   6.404  1.00  0.350          H  
ATOM  10377 2HB  TYR A 686      -2.802  12.148   6.877  1.00  0.350          H  
ATOM  10378  HD1 TYR A 686      -4.784  14.034   4.419  1.00  0.350          H  
ATOM  10379  HD2 TYR A 686      -2.794  10.394   5.321  1.00  0.350          H  
ATOM  10380  HE1 TYR A 686      -5.030  13.255   2.138  1.00  0.350          H  
ATOM  10381  HE2 TYR A 686      -3.051   9.650   2.977  1.00  0.350          H  
ATOM  10382  HH  TYR A 686      -4.754  11.816   0.653  1.00  0.350          H  
ATOM  10383  N   ALA A 687      -4.059  12.077   9.566  1.00  0.190          N  
ATOM  10384  CA  ALA A 687      -3.595  12.357  10.913  1.00  0.190          C  
ATOM  10385  C   ALA A 687      -2.218  12.979  10.814  1.00  0.190          C  
ATOM  10386  O   ALA A 687      -1.503  12.706   9.851  1.00  0.210          O  
ATOM  10387  CB  ALA A 687      -3.564  11.079  11.738  1.00  0.270          C  
ATOM  10388  H   ALA A 687      -4.009  11.123   9.231  1.00  0.230          H  
ATOM  10389  HA  ALA A 687      -4.266  13.075  11.378  1.00  0.230          H  
ATOM  10390 1HB  ALA A 687      -3.209  11.309  12.737  1.00  0.320          H  
ATOM  10391 2HB  ALA A 687      -4.566  10.654  11.800  1.00  0.320          H  
ATOM  10392 3HB  ALA A 687      -2.897  10.361  11.276  1.00  0.320          H  
ATOM  10393  N   ILE A 688      -1.816  13.776  11.799  1.00  0.220          N  
ATOM  10394  CA  ILE A 688      -0.465  14.336  11.816  1.00  0.240          C  
ATOM  10395  C   ILE A 688       0.447  13.625  12.792  1.00  0.260          C  
ATOM  10396  O   ILE A 688       0.202  13.592  14.003  1.00  0.290          O  
ATOM  10397  CB  ILE A 688      -0.474  15.839  12.144  1.00  0.330          C  
ATOM  10398  CG1 ILE A 688      -1.238  16.573  11.050  1.00  0.330          C  
ATOM  10399  CG2 ILE A 688       0.993  16.389  12.331  1.00  0.330          C  
ATOM  10400  CD1 ILE A 688      -1.559  17.986  11.383  1.00  0.330          C  
ATOM  10401  H   ILE A 688      -2.472  13.984  12.551  1.00  0.260          H  
ATOM  10402  HA  ILE A 688      -0.033  14.223  10.821  1.00  0.290          H  
ATOM  10403  HB  ILE A 688      -1.031  15.985  13.060  1.00  0.390          H  
ATOM  10404 1HG1 ILE A 688      -0.646  16.558  10.137  1.00  0.390          H  
ATOM  10405 2HG1 ILE A 688      -2.153  16.049  10.859  1.00  0.390          H  
ATOM  10406 1HG2 ILE A 688       0.981  17.441  12.580  1.00  0.390          H  
ATOM  10407 2HG2 ILE A 688       1.498  15.859  13.139  1.00  0.390          H  
ATOM  10408 3HG2 ILE A 688       1.554  16.238  11.407  1.00  0.390          H  
ATOM  10409 1HD1 ILE A 688      -2.100  18.438  10.569  1.00  0.390          H  
ATOM  10410 2HD1 ILE A 688      -2.175  18.017  12.279  1.00  0.390          H  
ATOM  10411 3HD1 ILE A 688      -0.655  18.544  11.557  1.00  0.390          H  
ATOM  10412  N   GLY A 689       1.501  13.056  12.237  1.00  0.260          N  
ATOM  10413  CA  GLY A 689       2.468  12.310  12.993  1.00  0.300          C  
ATOM  10414  C   GLY A 689       3.701  13.167  13.145  1.00  0.310          C  
ATOM  10415  O   GLY A 689       3.663  14.378  12.944  1.00  0.450          O  
ATOM  10416  H   GLY A 689       1.650  13.186  11.234  1.00  0.310          H  
ATOM  10417 1HA  GLY A 689       2.056  12.042  13.962  1.00  0.360          H  
ATOM  10418 2HA  GLY A 689       2.715  11.387  12.467  1.00  0.360          H  
ATOM  10419  N   ALA A 690       4.796  12.545  13.507  1.00  0.280          N  
ATOM  10420  CA  ALA A 690       6.044  13.255  13.660  1.00  0.270          C  
ATOM  10421  C   ALA A 690       6.895  12.881  12.466  1.00  0.270          C  
ATOM  10422  O   ALA A 690       7.103  11.689  12.250  1.00  0.370          O  
ATOM  10423  CB  ALA A 690       6.720  12.888  14.958  1.00  0.380          C  
ATOM  10424  H   ALA A 690       4.765  11.545  13.659  1.00  0.340          H  
ATOM  10425  HA  ALA A 690       5.860  14.315  13.674  1.00  0.320          H  
ATOM  10426 1HB  ALA A 690       7.663  13.396  15.051  1.00  0.460          H  
ATOM  10427 2HB  ALA A 690       6.091  13.174  15.773  1.00  0.460          H  
ATOM  10428 3HB  ALA A 690       6.891  11.828  14.986  1.00  0.460          H  
ATOM  10429  N   PRO A 691       7.324  13.822  11.616  1.00  0.270          N  
ATOM  10430  CA  PRO A 691       8.150  13.530  10.473  1.00  0.320          C  
ATOM  10431  C   PRO A 691       9.396  12.819  10.946  1.00  0.270          C  
ATOM  10432  O   PRO A 691       9.894  13.113  12.034  1.00  0.260          O  
ATOM  10433  CB  PRO A 691       8.459  14.923   9.906  1.00  0.480          C  
ATOM  10434  CG  PRO A 691       7.303  15.798  10.372  1.00  0.480          C  
ATOM  10435  CD  PRO A 691       6.912  15.248  11.731  1.00  0.480          C  
ATOM  10436  HA  PRO A 691       7.590  12.905   9.750  1.00  0.380          H  
ATOM  10437 1HB  PRO A 691       9.445  15.265  10.254  1.00  0.580          H  
ATOM  10438 2HB  PRO A 691       8.519  14.866   8.804  1.00  0.580          H  
ATOM  10439 1HG  PRO A 691       7.627  16.848  10.423  1.00  0.580          H  
ATOM  10440 2HG  PRO A 691       6.482  15.765   9.636  1.00  0.580          H  
ATOM  10441 1HD  PRO A 691       7.447  15.755  12.534  1.00  0.580          H  
ATOM  10442 2HD  PRO A 691       5.815  15.350  11.811  1.00  0.580          H  
ATOM  10443  N   LEU A 692       9.867  11.855  10.182  1.00  0.290          N  
ATOM  10444  CA  LEU A 692      11.102  11.132  10.442  1.00  0.300          C  
ATOM  10445  C   LEU A 692      12.320  11.942  10.005  1.00  0.300          C  
ATOM  10446  O   LEU A 692      13.380  11.901  10.624  1.00  0.460          O  
ATOM  10447  CB  LEU A 692      11.085   9.793   9.715  1.00  0.420          C  
ATOM  10448  CG  LEU A 692      12.246   8.802   9.968  1.00  0.420          C  
ATOM  10449  CD1 LEU A 692      12.299   8.389  11.455  1.00  0.420          C  
ATOM  10450  CD2 LEU A 692      12.030   7.599   9.105  1.00  0.420          C  
ATOM  10451  H   LEU A 692       9.350  11.638   9.334  1.00  0.350          H  
ATOM  10452  HA  LEU A 692      11.166  10.968  11.514  1.00  0.360          H  
ATOM  10453 1HB  LEU A 692      10.185   9.309   9.985  1.00  0.500          H  
ATOM  10454 2HB  LEU A 692      11.053   9.991   8.650  1.00  0.500          H  
ATOM  10455  HG  LEU A 692      13.202   9.269   9.707  1.00  0.500          H  
ATOM  10456 1HD1 LEU A 692      13.116   7.684  11.595  1.00  0.500          H  
ATOM  10457 2HD1 LEU A 692      12.474   9.257  12.077  1.00  0.500          H  
ATOM  10458 3HD1 LEU A 692      11.364   7.916  11.741  1.00  0.500          H  
ATOM  10459 1HD2 LEU A 692      12.846   6.895   9.273  1.00  0.500          H  
ATOM  10460 2HD2 LEU A 692      11.092   7.126   9.349  1.00  0.500          H  
ATOM  10461 3HD2 LEU A 692      12.017   7.896   8.066  1.00  0.500          H  
ATOM  10462  N   PHE A 693      12.166  12.598   8.850  1.00  0.300          N  
ATOM  10463  CA  PHE A 693      13.231  13.316   8.154  1.00  0.320          C  
ATOM  10464  C   PHE A 693      13.167  14.810   8.419  1.00  0.280          C  
ATOM  10465  O   PHE A 693      12.068  15.359   8.520  1.00  0.290          O  
ATOM  10466  CB  PHE A 693      13.040  13.109   6.640  1.00  0.440          C  
ATOM  10467  CG  PHE A 693      13.182  11.693   6.208  1.00  0.440          C  
ATOM  10468  CD1 PHE A 693      12.079  10.851   6.065  1.00  0.440          C  
ATOM  10469  CD2 PHE A 693      14.399  11.194   5.967  1.00  0.440          C  
ATOM  10470  CE1 PHE A 693      12.264   9.536   5.694  1.00  0.440          C  
ATOM  10471  CE2 PHE A 693      14.573   9.885   5.624  1.00  0.440          C  
ATOM  10472  CZ  PHE A 693      13.517   9.069   5.491  1.00  0.440          C  
ATOM  10473  H   PHE A 693      11.251  12.583   8.427  1.00  0.360          H  
ATOM  10474  HA  PHE A 693      14.202  12.937   8.483  1.00  0.380          H  
ATOM  10475 1HB  PHE A 693      12.058  13.466   6.339  1.00  0.530          H  
ATOM  10476 2HB  PHE A 693      13.780  13.708   6.097  1.00  0.530          H  
ATOM  10477  HD1 PHE A 693      11.075  11.235   6.250  1.00  0.530          H  
ATOM  10478  HD2 PHE A 693      15.244  11.862   6.060  1.00  0.530          H  
ATOM  10479  HE1 PHE A 693      11.424   8.867   5.571  1.00  0.530          H  
ATOM  10480  HE2 PHE A 693      15.562   9.490   5.461  1.00  0.530          H  
ATOM  10481  HZ  PHE A 693      13.679   8.042   5.222  1.00  0.530          H  
ATOM  10482  N   LYS A 694      14.327  15.488   8.462  1.00  0.330          N  
ATOM  10483  CA  LYS A 694      14.308  16.945   8.567  1.00  0.320          C  
ATOM  10484  C   LYS A 694      13.663  17.561   7.328  1.00  0.290          C  
ATOM  10485  O   LYS A 694      12.968  18.579   7.402  1.00  0.320          O  
ATOM  10486  CB  LYS A 694      15.697  17.546   8.761  1.00  0.450          C  
ATOM  10487  CG  LYS A 694      16.325  17.278  10.111  1.00  0.450          C  
ATOM  10488  CD  LYS A 694      17.701  17.905  10.223  1.00  0.450          C  
ATOM  10489  CE  LYS A 694      18.293  17.662  11.601  1.00  0.450          C  
ATOM  10490  NZ  LYS A 694      19.646  18.266  11.738  1.00  0.450          N  
ATOM  10491  H   LYS A 694      15.224  14.993   8.408  1.00  0.400          H  
ATOM  10492  HA  LYS A 694      13.702  17.204   9.423  1.00  0.380          H  
ATOM  10493 1HB  LYS A 694      16.354  17.202   8.004  1.00  0.540          H  
ATOM  10494 2HB  LYS A 694      15.622  18.629   8.657  1.00  0.540          H  
ATOM  10495 1HG  LYS A 694      15.697  17.702  10.887  1.00  0.540          H  
ATOM  10496 2HG  LYS A 694      16.397  16.200  10.277  1.00  0.540          H  
ATOM  10497 1HD  LYS A 694      18.362  17.483   9.465  1.00  0.540          H  
ATOM  10498 2HD  LYS A 694      17.620  18.982  10.065  1.00  0.540          H  
ATOM  10499 1HE  LYS A 694      17.629  18.097  12.354  1.00  0.540          H  
ATOM  10500 2HE  LYS A 694      18.363  16.588  11.775  1.00  0.540          H  
ATOM  10501 1HZ  LYS A 694      19.999  18.084  12.666  1.00  0.540          H  
ATOM  10502 2HZ  LYS A 694      20.266  17.864  11.056  1.00  0.540          H  
ATOM  10503 3HZ  LYS A 694      19.581  19.266  11.590  1.00  0.540          H  
ATOM  10504  N   LYS A 695      13.887  16.972   6.151  1.00  0.270          N  
ATOM  10505  CA  LYS A 695      13.248  17.527   4.973  1.00  0.280          C  
ATOM  10506  C   LYS A 695      12.631  16.464   4.072  1.00  0.260          C  
ATOM  10507  O   LYS A 695      13.210  15.403   3.800  1.00  0.340          O  
ATOM  10508  CB  LYS A 695      14.243  18.381   4.178  1.00  0.390          C  
ATOM  10509  CG  LYS A 695      13.649  19.045   2.922  1.00  0.390          C  
ATOM  10510  CD  LYS A 695      14.639  19.987   2.254  1.00  0.390          C  
ATOM  10511  CE  LYS A 695      14.018  20.651   1.024  1.00  0.390          C  
ATOM  10512  NZ  LYS A 695      14.969  21.588   0.352  1.00  0.390          N  
ATOM  10513  H   LYS A 695      14.516  16.171   6.045  1.00  0.320          H  
ATOM  10514  HA  LYS A 695      12.433  18.173   5.296  1.00  0.340          H  
ATOM  10515 1HB  LYS A 695      14.633  19.169   4.822  1.00  0.470          H  
ATOM  10516 2HB  LYS A 695      15.086  17.757   3.872  1.00  0.470          H  
ATOM  10517 1HG  LYS A 695      13.380  18.274   2.198  1.00  0.470          H  
ATOM  10518 2HG  LYS A 695      12.742  19.598   3.195  1.00  0.470          H  
ATOM  10519 1HD  LYS A 695      14.938  20.760   2.965  1.00  0.470          H  
ATOM  10520 2HD  LYS A 695      15.527  19.428   1.954  1.00  0.470          H  
ATOM  10521 1HE  LYS A 695      13.721  19.879   0.315  1.00  0.470          H  
ATOM  10522 2HE  LYS A 695      13.130  21.208   1.332  1.00  0.470          H  
ATOM  10523 1HZ  LYS A 695      14.519  22.004  -0.453  1.00  0.470          H  
ATOM  10524 2HZ  LYS A 695      15.241  22.317   0.998  1.00  0.470          H  
ATOM  10525 3HZ  LYS A 695      15.790  21.083   0.052  1.00  0.470          H  
ATOM  10526  N   ALA A 696      11.460  16.792   3.540  1.00  0.230          N  
ATOM  10527  CA  ALA A 696      10.852  15.926   2.544  1.00  0.250          C  
ATOM  10528  C   ALA A 696      10.018  16.734   1.560  1.00  0.240          C  
ATOM  10529  O   ALA A 696       9.462  17.784   1.899  1.00  0.290          O  
ATOM  10530  CB  ALA A 696      10.005  14.851   3.216  1.00  0.340          C  
ATOM  10531  H   ALA A 696      11.000  17.649   3.867  1.00  0.280          H  
ATOM  10532  HA  ALA A 696      11.649  15.448   1.985  1.00  0.300          H  
ATOM  10533 1HB  ALA A 696       9.585  14.195   2.448  1.00  0.410          H  
ATOM  10534 2HB  ALA A 696      10.633  14.273   3.891  1.00  0.410          H  
ATOM  10535 3HB  ALA A 696       9.212  15.291   3.776  1.00  0.410          H  
ATOM  10536  N   THR A 697       9.948  16.250   0.322  1.00  0.220          N  
ATOM  10537  CA  THR A 697       9.108  16.890  -0.686  1.00  0.230          C  
ATOM  10538  C   THR A 697       8.239  15.896  -1.450  1.00  0.210          C  
ATOM  10539  O   THR A 697       8.708  14.845  -1.908  1.00  0.250          O  
ATOM  10540  CB  THR A 697       9.939  17.728  -1.703  1.00  0.320          C  
ATOM  10541  OG1 THR A 697      10.675  18.740  -1.007  1.00  0.320          O  
ATOM  10542  CG2 THR A 697       9.007  18.431  -2.733  1.00  0.320          C  
ATOM  10543  H   THR A 697      10.481  15.407   0.094  1.00  0.260          H  
ATOM  10544  HA  THR A 697       8.455  17.570  -0.168  1.00  0.280          H  
ATOM  10545  HB  THR A 697      10.637  17.081  -2.233  1.00  0.380          H  
ATOM  10546  HG1 THR A 697      11.316  18.310  -0.443  1.00  0.380          H  
ATOM  10547 1HG2 THR A 697       9.614  19.017  -3.413  1.00  0.380          H  
ATOM  10548 2HG2 THR A 697       8.446  17.704  -3.311  1.00  0.380          H  
ATOM  10549 3HG2 THR A 697       8.315  19.089  -2.207  1.00  0.380          H  
ATOM  10550  N   ILE A 698       6.967  16.252  -1.629  1.00  0.200          N  
ATOM  10551  CA  ILE A 698       6.092  15.436  -2.463  1.00  0.200          C  
ATOM  10552  C   ILE A 698       5.872  16.193  -3.760  1.00  0.230          C  
ATOM  10553  O   ILE A 698       5.321  17.300  -3.758  1.00  0.270          O  
ATOM  10554  CB  ILE A 698       4.693  15.171  -1.865  1.00  0.280          C  
ATOM  10555  CG1 ILE A 698       4.789  14.499  -0.500  1.00  0.280          C  
ATOM  10556  CG2 ILE A 698       3.956  14.227  -2.839  1.00  0.280          C  
ATOM  10557  CD1 ILE A 698       3.467  14.451   0.281  1.00  0.280          C  
ATOM  10558  H   ILE A 698       6.658  17.127  -1.197  1.00  0.240          H  
ATOM  10559  HA  ILE A 698       6.573  14.486  -2.683  1.00  0.240          H  
ATOM  10560  HB  ILE A 698       4.133  16.078  -1.782  1.00  0.340          H  
ATOM  10561 1HG1 ILE A 698       5.146  13.486  -0.644  1.00  0.340          H  
ATOM  10562 2HG1 ILE A 698       5.518  15.040   0.105  1.00  0.340          H  
ATOM  10563 1HG2 ILE A 698       2.966  14.007  -2.479  1.00  0.340          H  
ATOM  10564 2HG2 ILE A 698       3.870  14.683  -3.818  1.00  0.340          H  
ATOM  10565 3HG2 ILE A 698       4.523  13.300  -2.929  1.00  0.340          H  
ATOM  10566 1HD1 ILE A 698       3.636  13.970   1.232  1.00  0.340          H  
ATOM  10567 2HD1 ILE A 698       3.110  15.465   0.453  1.00  0.340          H  
ATOM  10568 3HD1 ILE A 698       2.711  13.895  -0.262  1.00  0.340          H  
ATOM  10569  N   HIS A 699       6.282  15.595  -4.862  1.00  0.240          N  
ATOM  10570  CA  HIS A 699       6.133  16.197  -6.175  1.00  0.310          C  
ATOM  10571  C   HIS A 699       4.850  15.621  -6.767  1.00  0.360          C  
ATOM  10572  O   HIS A 699       4.786  14.432  -7.065  1.00  0.480          O  
ATOM  10573  CB  HIS A 699       7.352  15.862  -7.034  1.00  0.410          C  
ATOM  10574  CG  HIS A 699       8.666  16.386  -6.469  1.00  0.410          C  
ATOM  10575  ND1 HIS A 699       9.095  17.689  -6.646  1.00  0.410          N  
ATOM  10576  CD2 HIS A 699       9.634  15.765  -5.735  1.00  0.410          C  
ATOM  10577  CE1 HIS A 699      10.282  17.842  -6.059  1.00  0.410          C  
ATOM  10578  NE2 HIS A 699      10.631  16.691  -5.504  1.00  0.410          N  
ATOM  10579  H   HIS A 699       6.747  14.688  -4.773  1.00  0.290          H  
ATOM  10580  HA  HIS A 699       6.029  17.279  -6.102  1.00  0.370          H  
ATOM  10581 1HB  HIS A 699       7.440  14.783  -7.133  1.00  0.490          H  
ATOM  10582 2HB  HIS A 699       7.217  16.275  -8.032  1.00  0.490          H  
ATOM  10583  HD2 HIS A 699       9.630  14.726  -5.401  1.00  0.490          H  
ATOM  10584  HE1 HIS A 699      10.874  18.756  -6.038  1.00  0.490          H  
ATOM  10585  HE2 HIS A 699      11.521  16.505  -4.981  1.00  0.490          H  
ATOM  10586  N   LEU A 700       3.819  16.443  -6.897  1.00  0.330          N  
ATOM  10587  CA  LEU A 700       2.493  15.986  -7.296  1.00  0.400          C  
ATOM  10588  C   LEU A 700       2.262  16.049  -8.813  1.00  0.480          C  
ATOM  10589  O   LEU A 700       2.889  16.834  -9.534  1.00  0.490          O  
ATOM  10590  CB  LEU A 700       1.481  16.835  -6.524  1.00  0.530          C  
ATOM  10591  CG  LEU A 700       1.601  16.771  -4.960  1.00  0.530          C  
ATOM  10592  CD1 LEU A 700       0.778  17.857  -4.375  1.00  0.530          C  
ATOM  10593  CD2 LEU A 700       1.074  15.409  -4.423  1.00  0.530          C  
ATOM  10594  H   LEU A 700       3.924  17.442  -6.693  1.00  0.400          H  
ATOM  10595  HA  LEU A 700       2.387  14.947  -6.993  1.00  0.480          H  
ATOM  10596 1HB  LEU A 700       1.580  17.860  -6.827  1.00  0.640          H  
ATOM  10597 2HB  LEU A 700       0.477  16.506  -6.788  1.00  0.640          H  
ATOM  10598  HG  LEU A 700       2.640  16.914  -4.660  1.00  0.640          H  
ATOM  10599 1HD1 LEU A 700       0.852  17.820  -3.298  1.00  0.640          H  
ATOM  10600 2HD1 LEU A 700       1.128  18.823  -4.729  1.00  0.640          H  
ATOM  10601 3HD1 LEU A 700      -0.231  17.711  -4.672  1.00  0.640          H  
ATOM  10602 1HD2 LEU A 700       1.145  15.399  -3.335  1.00  0.640          H  
ATOM  10603 2HD2 LEU A 700       0.026  15.278  -4.710  1.00  0.640          H  
ATOM  10604 3HD2 LEU A 700       1.656  14.584  -4.829  1.00  0.640          H  
ATOM  10605  N   GLU A 701       1.318  15.231  -9.295  1.00  0.550          N  
ATOM  10606  CA  GLU A 701       0.973  15.141 -10.723  1.00  0.660          C  
ATOM  10607  C   GLU A 701       0.465  16.447 -11.319  1.00  0.770          C  
ATOM  10608  O   GLU A 701       0.566  16.681 -12.522  1.00  1.530          O  
ATOM  10609  CB  GLU A 701      -0.133  14.109 -10.964  1.00  0.880          C  
ATOM  10610  CG  GLU A 701       0.205  12.636 -10.750  1.00  0.880          C  
ATOM  10611  CD  GLU A 701      -1.005  11.789 -11.105  1.00  0.880          C  
ATOM  10612  OE1 GLU A 701      -1.972  12.367 -11.508  1.00  0.880          O  
ATOM  10613  OE2 GLU A 701      -1.004  10.598 -10.968  1.00  0.880          O  
ATOM  10614  H   GLU A 701       0.845  14.614  -8.646  1.00  0.660          H  
ATOM  10615  HA  GLU A 701       1.869  14.843 -11.268  1.00  0.790          H  
ATOM  10616 1HB  GLU A 701      -0.979  14.340 -10.315  1.00  1.060          H  
ATOM  10617 2HB  GLU A 701      -0.486  14.211 -11.992  1.00  1.060          H  
ATOM  10618 1HG  GLU A 701       1.043  12.358 -11.386  1.00  1.060          H  
ATOM  10619 2HG  GLU A 701       0.489  12.466  -9.711  1.00  1.060          H  
ATOM  10620  N   ASN A 702      -0.108  17.283 -10.477  1.00  0.650          N  
ATOM  10621  CA  ASN A 702      -0.703  18.537 -10.892  1.00  0.770          C  
ATOM  10622  C   ASN A 702       0.266  19.716 -10.947  1.00  0.610          C  
ATOM  10623  O   ASN A 702      -0.152  20.853 -11.171  1.00  0.760          O  
ATOM  10624  CB  ASN A 702      -1.896  18.799 -10.004  1.00  1.030          C  
ATOM  10625  CG  ASN A 702      -1.509  18.883  -8.565  1.00  1.030          C  
ATOM  10626  OD1 ASN A 702      -0.314  18.959  -8.227  1.00  1.030          O  
ATOM  10627  ND2 ASN A 702      -2.509  18.834  -7.700  1.00  1.030          N  
ATOM  10628  H   ASN A 702      -0.124  17.028  -9.499  1.00  0.780          H  
ATOM  10629  HA  ASN A 702      -1.077  18.402 -11.907  1.00  0.920          H  
ATOM  10630 1HB  ASN A 702      -2.373  19.735 -10.298  1.00  1.240          H  
ATOM  10631 2HB  ASN A 702      -2.627  18.000 -10.129  1.00  1.240          H  
ATOM  10632 1HD2 ASN A 702      -2.355  18.842  -6.686  1.00  1.240          H  
ATOM  10633 2HD2 ASN A 702      -3.448  18.759  -8.034  1.00  1.240          H  
ATOM  10634  N   GLY A 703       1.563  19.456 -10.767  1.00  0.410          N  
ATOM  10635  CA  GLY A 703       2.569  20.505 -10.849  1.00  0.450          C  
ATOM  10636  C   GLY A 703       2.751  21.234  -9.533  1.00  0.420          C  
ATOM  10637  O   GLY A 703       3.552  22.165  -9.426  1.00  0.570          O  
ATOM  10638  H   GLY A 703       1.878  18.505 -10.544  1.00  0.490          H  
ATOM  10639 1HA  GLY A 703       3.517  20.063 -11.153  1.00  0.540          H  
ATOM  10640 2HA  GLY A 703       2.285  21.215 -11.623  1.00  0.540          H  
ATOM  10641  N   LYS A 704       2.007  20.810  -8.529  1.00  0.370          N  
ATOM  10642  CA  LYS A 704       2.069  21.411  -7.220  1.00  0.420          C  
ATOM  10643  C   LYS A 704       2.994  20.553  -6.388  1.00  0.370          C  
ATOM  10644  O   LYS A 704       3.358  19.450  -6.815  1.00  0.350          O  
ATOM  10645  CB  LYS A 704       0.680  21.482  -6.600  1.00  0.570          C  
ATOM  10646  CG  LYS A 704      -0.375  22.191  -7.458  1.00  0.570          C  
ATOM  10647  CD  LYS A 704      -0.069  23.651  -7.681  1.00  0.570          C  
ATOM  10648  CE  LYS A 704      -1.190  24.318  -8.458  1.00  0.570          C  
ATOM  10649  NZ  LYS A 704      -0.894  25.750  -8.747  1.00  0.570          N  
ATOM  10650  H   LYS A 704       1.347  20.044  -8.685  1.00  0.440          H  
ATOM  10651  HA  LYS A 704       2.503  22.407  -7.287  1.00  0.500          H  
ATOM  10652 1HB  LYS A 704       0.323  20.489  -6.351  1.00  0.680          H  
ATOM  10653 2HB  LYS A 704       0.743  22.027  -5.692  1.00  0.680          H  
ATOM  10654 1HG  LYS A 704      -0.432  21.704  -8.432  1.00  0.680          H  
ATOM  10655 2HG  LYS A 704      -1.350  22.098  -6.974  1.00  0.680          H  
ATOM  10656 1HD  LYS A 704       0.049  24.150  -6.717  1.00  0.680          H  
ATOM  10657 2HD  LYS A 704       0.853  23.753  -8.251  1.00  0.680          H  
ATOM  10658 1HE  LYS A 704      -1.330  23.787  -9.400  1.00  0.680          H  
ATOM  10659 2HE  LYS A 704      -2.110  24.257  -7.877  1.00  0.680          H  
ATOM  10660 1HZ  LYS A 704      -1.662  26.157  -9.265  1.00  0.680          H  
ATOM  10661 2HZ  LYS A 704      -0.773  26.249  -7.876  1.00  0.680          H  
ATOM  10662 3HZ  LYS A 704      -0.047  25.814  -9.296  1.00  0.680          H  
ATOM  10663  N   SER A 705       3.421  21.058  -5.244  1.00  0.450          N  
ATOM  10664  CA  SER A 705       4.261  20.247  -4.389  1.00  0.440          C  
ATOM  10665  C   SER A 705       4.085  20.577  -2.925  1.00  0.460          C  
ATOM  10666  O   SER A 705       3.642  21.679  -2.556  1.00  0.550          O  
ATOM  10667  CB  SER A 705       5.719  20.416  -4.776  1.00  0.620          C  
ATOM  10668  OG  SER A 705       6.156  21.727  -4.549  1.00  0.620          O  
ATOM  10669  H   SER A 705       3.169  21.993  -4.964  1.00  0.540          H  
ATOM  10670  HA  SER A 705       3.982  19.203  -4.528  1.00  0.530          H  
ATOM  10671 1HB  SER A 705       6.329  19.722  -4.196  1.00  0.740          H  
ATOM  10672 2HB  SER A 705       5.849  20.159  -5.827  1.00  0.740          H  
ATOM  10673  HG  SER A 705       7.075  21.745  -4.823  1.00  0.740          H  
ATOM  10674  N   ILE A 706       4.468  19.606  -2.106  1.00  0.390          N  
ATOM  10675  CA  ILE A 706       4.447  19.736  -0.662  1.00  0.410          C  
ATOM  10676  C   ILE A 706       5.788  19.731  -0.049  1.00  0.350          C  
ATOM  10677  O   ILE A 706       6.561  18.790  -0.198  1.00  0.310          O  
ATOM  10678  CB  ILE A 706       3.606  18.603  -0.028  1.00  0.570          C  
ATOM  10679  CG1 ILE A 706       2.193  18.695  -0.531  1.00  0.570          C  
ATOM  10680  CG2 ILE A 706       3.685  18.617   1.517  1.00  0.570          C  
ATOM  10681  CD1 ILE A 706       1.484  19.928  -0.071  1.00  0.570          C  
ATOM  10682  H   ILE A 706       4.796  18.739  -2.546  1.00  0.470          H  
ATOM  10683  HA  ILE A 706       4.042  20.698  -0.415  1.00  0.490          H  
ATOM  10684  HB  ILE A 706       3.983  17.669  -0.354  1.00  0.680          H  
ATOM  10685 1HG1 ILE A 706       2.217  18.721  -1.610  1.00  0.680          H  
ATOM  10686 2HG1 ILE A 706       1.657  17.848  -0.250  1.00  0.680          H  
ATOM  10687 1HG2 ILE A 706       3.094  17.799   1.919  1.00  0.680          H  
ATOM  10688 2HG2 ILE A 706       4.706  18.491   1.828  1.00  0.680          H  
ATOM  10689 3HG2 ILE A 706       3.323  19.552   1.903  1.00  0.680          H  
ATOM  10690 1HD1 ILE A 706       0.505  20.008  -0.471  1.00  0.680          H  
ATOM  10691 2HD1 ILE A 706       1.399  19.957   0.999  1.00  0.680          H  
ATOM  10692 3HD1 ILE A 706       2.009  20.729  -0.382  1.00  0.680          H  
ATOM  10693  N   VAL A 707       6.017  20.767   0.731  1.00  0.380          N  
ATOM  10694  CA  VAL A 707       7.265  20.910   1.433  1.00  0.350          C  
ATOM  10695  C   VAL A 707       7.084  20.615   2.903  1.00  0.320          C  
ATOM  10696  O   VAL A 707       6.259  21.229   3.582  1.00  0.440          O  
ATOM  10697  CB  VAL A 707       7.814  22.325   1.243  1.00  0.500          C  
ATOM  10698  CG1 VAL A 707       9.104  22.504   2.029  1.00  0.500          C  
ATOM  10699  CG2 VAL A 707       8.033  22.573  -0.239  1.00  0.500          C  
ATOM  10700  H   VAL A 707       5.282  21.488   0.791  1.00  0.460          H  
ATOM  10701  HA  VAL A 707       7.984  20.194   1.024  1.00  0.420          H  
ATOM  10702  HB  VAL A 707       7.106  23.021   1.617  1.00  0.600          H  
ATOM  10703 1HG1 VAL A 707       9.478  23.517   1.892  1.00  0.600          H  
ATOM  10704 2HG1 VAL A 707       8.926  22.336   3.090  1.00  0.600          H  
ATOM  10705 3HG1 VAL A 707       9.852  21.793   1.674  1.00  0.600          H  
ATOM  10706 1HG2 VAL A 707       8.408  23.582  -0.388  1.00  0.600          H  
ATOM  10707 2HG2 VAL A 707       8.757  21.850  -0.621  1.00  0.600          H  
ATOM  10708 3HG2 VAL A 707       7.090  22.457  -0.776  1.00  0.600          H  
ATOM  10709  N   ILE A 708       7.855  19.658   3.389  1.00  0.260          N  
ATOM  10710  CA  ILE A 708       7.818  19.250   4.774  1.00  0.300          C  
ATOM  10711  C   ILE A 708       9.095  19.693   5.458  1.00  0.280          C  
ATOM  10712  O   ILE A 708      10.173  19.143   5.206  1.00  0.330          O  
ATOM  10713  CB  ILE A 708       7.679  17.716   4.837  1.00  0.400          C  
ATOM  10714  CG1 ILE A 708       6.353  17.328   4.106  1.00  0.400          C  
ATOM  10715  CG2 ILE A 708       7.802  17.163   6.288  1.00  0.400          C  
ATOM  10716  CD1 ILE A 708       6.126  15.862   3.876  1.00  0.400          C  
ATOM  10717  H   ILE A 708       8.491  19.166   2.755  1.00  0.310          H  
ATOM  10718  HA  ILE A 708       6.971  19.727   5.272  1.00  0.360          H  
ATOM  10719  HB  ILE A 708       8.471  17.302   4.253  1.00  0.480          H  
ATOM  10720 1HG1 ILE A 708       5.518  17.733   4.674  1.00  0.480          H  
ATOM  10721 2HG1 ILE A 708       6.367  17.787   3.132  1.00  0.480          H  
ATOM  10722 1HG2 ILE A 708       7.736  16.079   6.280  1.00  0.480          H  
ATOM  10723 2HG2 ILE A 708       8.765  17.448   6.718  1.00  0.480          H  
ATOM  10724 3HG2 ILE A 708       7.015  17.555   6.899  1.00  0.480          H  
ATOM  10725 1HD1 ILE A 708       5.183  15.720   3.347  1.00  0.480          H  
ATOM  10726 2HD1 ILE A 708       6.933  15.451   3.277  1.00  0.480          H  
ATOM  10727 3HD1 ILE A 708       6.082  15.357   4.830  1.00  0.480          H  
ATOM  10728  N   ASN A 709       8.974  20.689   6.331  1.00  0.310          N  
ATOM  10729  CA  ASN A 709      10.132  21.249   7.023  1.00  0.340          C  
ATOM  10730  C   ASN A 709      10.178  20.863   8.500  1.00  0.400          C  
ATOM  10731  O   ASN A 709       9.333  21.287   9.280  1.00  0.580          O  
ATOM  10732  CB  ASN A 709      10.155  22.764   6.902  1.00  0.460          C  
ATOM  10733  CG  ASN A 709      10.369  23.293   5.506  1.00  0.460          C  
ATOM  10734  OD1 ASN A 709      11.161  22.752   4.718  1.00  0.460          O  
ATOM  10735  ND2 ASN A 709       9.690  24.378   5.204  1.00  0.460          N  
ATOM  10736  H   ASN A 709       8.046  21.101   6.490  1.00  0.370          H  
ATOM  10737  HA  ASN A 709      11.037  20.846   6.562  1.00  0.410          H  
ATOM  10738 1HB  ASN A 709       9.210  23.160   7.254  1.00  0.560          H  
ATOM  10739 2HB  ASN A 709      10.933  23.164   7.548  1.00  0.560          H  
ATOM  10740 1HD2 ASN A 709       9.796  24.820   4.315  1.00  0.560          H  
ATOM  10741 2HD2 ASN A 709       9.060  24.803   5.901  1.00  0.560          H  
ATOM  10742  N   ALA A 710      11.187  20.113   8.915  1.00  0.300          N  
ATOM  10743  CA  ALA A 710      11.311  19.677  10.302  1.00  0.340          C  
ATOM  10744  C   ALA A 710      12.788  19.809  10.730  1.00  0.400          C  
ATOM  10745  O   ALA A 710      13.408  18.819  11.115  1.00  0.740          O  
ATOM  10746  CB  ALA A 710      10.792  18.250  10.446  1.00  0.460          C  
ATOM  10747  H   ALA A 710      11.873  19.759   8.243  1.00  0.360          H  
ATOM  10748  HA  ALA A 710      10.691  20.305  10.934  1.00  0.410          H  
ATOM  10749 1HB  ALA A 710      10.860  17.935  11.467  1.00  0.550          H  
ATOM  10750 2HB  ALA A 710       9.748  18.219  10.134  1.00  0.550          H  
ATOM  10751 3HB  ALA A 710      11.374  17.578   9.818  1.00  0.550          H  
ATOM  10752  N   PRO A 711      13.347  21.045  10.747  1.00  0.500          N  
ATOM  10753  CA  PRO A 711      14.768  21.376  10.867  1.00  0.660          C  
ATOM  10754  C   PRO A 711      15.455  20.895  12.141  1.00  0.660          C  
ATOM  10755  O   PRO A 711      16.683  20.775  12.158  1.00  1.320          O  
ATOM  10756  CB  PRO A 711      14.758  22.913  10.826  1.00  0.990          C  
ATOM  10757  CG  PRO A 711      13.373  23.319  11.262  1.00  0.990          C  
ATOM  10758  CD  PRO A 711      12.465  22.247  10.725  1.00  0.990          C  
ATOM  10759  HA  PRO A 711      15.291  20.981   9.987  1.00  0.790          H  
ATOM  10760 1HB  PRO A 711      15.543  23.299  11.496  1.00  1.190          H  
ATOM  10761 2HB  PRO A 711      15.008  23.260   9.812  1.00  1.190          H  
ATOM  10762 1HG  PRO A 711      13.328  23.409  12.356  1.00  1.190          H  
ATOM  10763 2HG  PRO A 711      13.125  24.310  10.857  1.00  1.190          H  
ATOM  10764 1HD  PRO A 711      11.600  22.160  11.403  1.00  1.190          H  
ATOM  10765 2HD  PRO A 711      12.169  22.501   9.705  1.00  1.190          H  
ATOM  10766  N   ASN A 712      14.701  20.602  13.203  1.00  0.800          N  
ATOM  10767  CA  ASN A 712      15.366  20.112  14.399  1.00  1.010          C  
ATOM  10768  C   ASN A 712      14.765  18.780  14.783  1.00  0.900          C  
ATOM  10769  O   ASN A 712      14.614  18.440  15.956  1.00  1.150          O  
ATOM  10770  CB  ASN A 712      15.228  21.104  15.530  1.00  1.330          C  
ATOM  10771  CG  ASN A 712      15.933  22.393  15.246  1.00  1.330          C  
ATOM  10772  OD1 ASN A 712      17.166  22.471  15.287  1.00  1.330          O  
ATOM  10773  ND2 ASN A 712      15.169  23.418  14.961  1.00  1.330          N  
ATOM  10774  H   ASN A 712      13.697  20.722  13.201  1.00  0.960          H  
ATOM  10775  HA  ASN A 712      16.422  19.944  14.192  1.00  1.210          H  
ATOM  10776 1HB  ASN A 712      14.167  21.310  15.703  1.00  1.600          H  
ATOM  10777 2HB  ASN A 712      15.630  20.677  16.446  1.00  1.600          H  
ATOM  10778 1HD2 ASN A 712      15.579  24.309  14.765  1.00  1.600          H  
ATOM  10779 2HD2 ASN A 712      14.177  23.308  14.949  1.00  1.600          H  
ATOM  10780  N   ASN A 713      14.561  17.964  13.764  1.00  1.210          N  
ATOM  10781  CA  ASN A 713      14.086  16.605  13.892  1.00  1.550          C  
ATOM  10782  C   ASN A 713      15.262  15.716  14.268  1.00  1.290          C  
ATOM  10783  O   ASN A 713      16.249  15.634  13.530  1.00  1.650          O  
ATOM  10784  CB  ASN A 713      13.458  16.176  12.600  1.00  2.030          C  
ATOM  10785  CG  ASN A 713      12.789  14.960  12.672  1.00  2.030          C  
ATOM  10786  OD1 ASN A 713      13.160  14.009  13.369  1.00  2.030          O  
ATOM  10787  ND2 ASN A 713      11.728  14.948  11.964  1.00  2.030          N  
ATOM  10788  H   ASN A 713      14.644  18.340  12.815  1.00  1.450          H  
ATOM  10789  HA  ASN A 713      13.349  16.547  14.699  1.00  1.860          H  
ATOM  10790 1HB  ASN A 713      12.742  16.902  12.308  1.00  2.440          H  
ATOM  10791 2HB  ASN A 713      14.207  16.113  11.822  1.00  2.440          H  
ATOM  10792 1HD2 ASN A 713      11.138  14.149  11.970  1.00  2.440          H  
ATOM  10793 2HD2 ASN A 713      11.473  15.750  11.429  1.00  2.440          H  
ATOM  10794  N   SER A 714      15.209  15.107  15.441  1.00  1.000          N  
ATOM  10795  CA  SER A 714      16.353  14.315  15.892  1.00  0.830          C  
ATOM  10796  C   SER A 714      15.881  13.117  16.673  1.00  0.650          C  
ATOM  10797  O   SER A 714      14.680  12.930  16.856  1.00  0.790          O  
ATOM  10798  CB  SER A 714      17.274  15.110  16.800  1.00  1.230          C  
ATOM  10799  OG  SER A 714      16.724  15.262  18.091  1.00  1.230          O  
ATOM  10800  H   SER A 714      14.352  15.189  15.997  1.00  1.200          H  
ATOM  10801  HA  SER A 714      16.910  13.966  15.023  1.00  1.000          H  
ATOM  10802 1HB  SER A 714      18.245  14.624  16.865  1.00  1.480          H  
ATOM  10803 2HB  SER A 714      17.431  16.093  16.360  1.00  1.480          H  
ATOM  10804  HG  SER A 714      17.272  15.945  18.521  1.00  1.480          H  
ATOM  10805  N   LYS A 715      16.835  12.302  17.135  1.00  0.660          N  
ATOM  10806  CA  LYS A 715      16.550  11.109  17.932  1.00  0.810          C  
ATOM  10807  C   LYS A 715      15.910  11.440  19.288  1.00  0.830          C  
ATOM  10808  O   LYS A 715      15.365  10.553  19.938  1.00  0.980          O  
ATOM  10809  CB  LYS A 715      17.818  10.270  18.137  1.00  1.070          C  
ATOM  10810  CG  LYS A 715      18.877  10.891  19.048  1.00  1.070          C  
ATOM  10811  CD  LYS A 715      20.124  10.013  19.138  1.00  1.070          C  
ATOM  10812  CE  LYS A 715      21.153  10.604  20.101  1.00  1.070          C  
ATOM  10813  NZ  LYS A 715      22.387   9.769  20.179  1.00  1.070          N  
ATOM  10814  H   LYS A 715      17.795  12.524  16.918  1.00  0.790          H  
ATOM  10815  HA  LYS A 715      15.835  10.499  17.380  1.00  0.970          H  
ATOM  10816 1HB  LYS A 715      17.540   9.306  18.565  1.00  1.290          H  
ATOM  10817 2HB  LYS A 715      18.281  10.074  17.171  1.00  1.290          H  
ATOM  10818 1HG  LYS A 715      19.149  11.882  18.690  1.00  1.290          H  
ATOM  10819 2HG  LYS A 715      18.466  10.984  20.048  1.00  1.290          H  
ATOM  10820 1HD  LYS A 715      19.840   9.018  19.486  1.00  1.290          H  
ATOM  10821 2HD  LYS A 715      20.576   9.918  18.150  1.00  1.290          H  
ATOM  10822 1HE  LYS A 715      21.423  11.603  19.766  1.00  1.290          H  
ATOM  10823 2HE  LYS A 715      20.710  10.673  21.096  1.00  1.290          H  
ATOM  10824 1HZ  LYS A 715      23.040  10.190  20.825  1.00  1.290          H  
ATOM  10825 2HZ  LYS A 715      22.148   8.841  20.502  1.00  1.290          H  
ATOM  10826 3HZ  LYS A 715      22.813   9.707  19.265  1.00  1.290          H  
ATOM  10827  N   GLU A 716      16.050  12.693  19.746  1.00  0.820          N  
ATOM  10828  CA  GLU A 716      15.451  13.127  21.008  1.00  0.870          C  
ATOM  10829  C   GLU A 716      14.227  13.980  20.696  1.00  0.790          C  
ATOM  10830  O   GLU A 716      13.180  13.897  21.355  1.00  0.840          O  
ATOM  10831  CB  GLU A 716      16.445  13.927  21.860  1.00  1.200          C  
ATOM  10832  CG  GLU A 716      17.661  13.133  22.341  1.00  1.200          C  
ATOM  10833  CD  GLU A 716      18.604  13.946  23.195  1.00  1.200          C  
ATOM  10834  OE1 GLU A 716      18.372  15.122  23.336  1.00  1.200          O  
ATOM  10835  OE2 GLU A 716      19.551  13.389  23.704  1.00  1.200          O  
ATOM  10836  H   GLU A 716      16.527  13.371  19.163  1.00  0.980          H  
ATOM  10837  HA  GLU A 716      15.129  12.251  21.570  1.00  1.040          H  
ATOM  10838 1HB  GLU A 716      16.804  14.782  21.284  1.00  1.440          H  
ATOM  10839 2HB  GLU A 716      15.933  14.319  22.738  1.00  1.440          H  
ATOM  10840 1HG  GLU A 716      17.317  12.268  22.906  1.00  1.440          H  
ATOM  10841 2HG  GLU A 716      18.200  12.774  21.475  1.00  1.440          H  
ATOM  10842  N   ASN A 717      14.332  14.784  19.642  1.00  0.710          N  
ATOM  10843  CA  ASN A 717      13.250  15.672  19.271  1.00  0.650          C  
ATOM  10844  C   ASN A 717      12.251  14.921  18.414  1.00  0.600          C  
ATOM  10845  O   ASN A 717      12.222  15.058  17.184  1.00  0.620          O  
ATOM  10846  CB  ASN A 717      13.748  16.903  18.555  1.00  0.930          C  
ATOM  10847  CG  ASN A 717      14.599  17.795  19.413  1.00  0.930          C  
ATOM  10848  OD1 ASN A 717      14.564  17.784  20.656  1.00  0.930          O  
ATOM  10849  ND2 ASN A 717      15.352  18.626  18.751  1.00  0.930          N  
ATOM  10850  H   ASN A 717      15.193  14.811  19.113  1.00  0.850          H  
ATOM  10851  HA  ASN A 717      12.740  15.972  20.176  1.00  0.780          H  
ATOM  10852 1HB  ASN A 717      14.348  16.591  17.708  1.00  1.120          H  
ATOM  10853 2HB  ASN A 717      12.911  17.469  18.159  1.00  1.120          H  
ATOM  10854 1HD2 ASN A 717      15.940  19.273  19.233  1.00  1.120          H  
ATOM  10855 2HD2 ASN A 717      15.298  18.628  17.732  1.00  1.120          H  
ATOM  10856  N   LYS A 718      11.489  14.067  19.091  1.00  0.610          N  
ATOM  10857  CA  LYS A 718      10.561  13.132  18.478  1.00  0.570          C  
ATOM  10858  C   LYS A 718       9.154  13.654  18.250  1.00  0.510          C  
ATOM  10859  O   LYS A 718       8.353  12.977  17.607  1.00  0.520          O  
ATOM  10860  CB  LYS A 718      10.432  11.880  19.344  1.00  0.810          C  
ATOM  10861  CG  LYS A 718      11.698  11.079  19.479  1.00  0.810          C  
ATOM  10862  CD  LYS A 718      11.465   9.824  20.304  1.00  0.810          C  
ATOM  10863  CE  LYS A 718      12.766   9.081  20.532  1.00  0.810          C  
ATOM  10864  NZ  LYS A 718      12.576   7.823  21.278  1.00  0.810          N  
ATOM  10865  H   LYS A 718      11.649  14.044  20.102  1.00  0.730          H  
ATOM  10866  HA  LYS A 718      10.979  12.845  17.529  1.00  0.680          H  
ATOM  10867 1HB  LYS A 718      10.119  12.169  20.343  1.00  0.980          H  
ATOM  10868 2HB  LYS A 718       9.658  11.230  18.933  1.00  0.980          H  
ATOM  10869 1HG  LYS A 718      12.061  10.804  18.487  1.00  0.980          H  
ATOM  10870 2HG  LYS A 718      12.463  11.682  19.962  1.00  0.980          H  
ATOM  10871 1HD  LYS A 718      11.029  10.089  21.268  1.00  0.980          H  
ATOM  10872 2HD  LYS A 718      10.770   9.163  19.778  1.00  0.980          H  
ATOM  10873 1HE  LYS A 718      13.230   8.861  19.571  1.00  0.980          H  
ATOM  10874 2HE  LYS A 718      13.422   9.720  21.110  1.00  0.980          H  
ATOM  10875 1HZ  LYS A 718      13.463   7.366  21.408  1.00  0.980          H  
ATOM  10876 2HZ  LYS A 718      12.163   8.004  22.172  1.00  0.980          H  
ATOM  10877 3HZ  LYS A 718      11.966   7.189  20.744  1.00  0.980          H  
ATOM  10878  N   TYR A 719       8.833  14.833  18.763  1.00  0.500          N  
ATOM  10879  CA  TYR A 719       7.453  15.275  18.701  1.00  0.490          C  
ATOM  10880  C   TYR A 719       7.221  16.598  18.004  1.00  0.480          C  
ATOM  10881  O   TYR A 719       8.071  17.498  18.019  1.00  0.740          O  
ATOM  10882  CB  TYR A 719       6.960  15.456  20.113  1.00  0.690          C  
ATOM  10883  CG  TYR A 719       7.061  14.254  21.018  1.00  0.690          C  
ATOM  10884  CD1 TYR A 719       8.241  14.026  21.743  1.00  0.690          C  
ATOM  10885  CD2 TYR A 719       5.993  13.433  21.196  1.00  0.690          C  
ATOM  10886  CE1 TYR A 719       8.313  12.966  22.634  1.00  0.690          C  
ATOM  10887  CE2 TYR A 719       6.079  12.411  22.090  1.00  0.690          C  
ATOM  10888  CZ  TYR A 719       7.202  12.164  22.798  1.00  0.690          C  
ATOM  10889  OH  TYR A 719       7.145  11.110  23.697  1.00  0.690          O  
ATOM  10890  H   TYR A 719       9.522  15.397  19.270  1.00  0.600          H  
ATOM  10891  HA  TYR A 719       6.862  14.520  18.182  1.00  0.590          H  
ATOM  10892 1HB  TYR A 719       7.508  16.281  20.578  1.00  0.830          H  
ATOM  10893 2HB  TYR A 719       5.920  15.749  20.063  1.00  0.830          H  
ATOM  10894  HD1 TYR A 719       9.099  14.688  21.620  1.00  0.830          H  
ATOM  10895  HD2 TYR A 719       5.066  13.607  20.651  1.00  0.830          H  
ATOM  10896  HE1 TYR A 719       9.225  12.792  23.209  1.00  0.830          H  
ATOM  10897  HE2 TYR A 719       5.249  11.776  22.266  1.00  0.830          H  
ATOM  10898  HH  TYR A 719       8.017  10.699  23.871  1.00  0.830          H  
ATOM  10899  N   VAL A 720       6.014  16.751  17.459  1.00  0.410          N  
ATOM  10900  CA  VAL A 720       5.604  18.028  16.909  1.00  0.420          C  
ATOM  10901  C   VAL A 720       5.088  18.885  18.057  1.00  0.420          C  
ATOM  10902  O   VAL A 720       4.126  18.518  18.726  1.00  0.500          O  
ATOM  10903  CB  VAL A 720       4.470  17.828  15.873  1.00  0.580          C  
ATOM  10904  CG1 VAL A 720       3.964  19.180  15.329  1.00  0.580          C  
ATOM  10905  CG2 VAL A 720       4.981  16.938  14.730  1.00  0.580          C  
ATOM  10906  H   VAL A 720       5.356  15.964  17.459  1.00  0.490          H  
ATOM  10907  HA  VAL A 720       6.460  18.521  16.443  1.00  0.500          H  
ATOM  10908  HB  VAL A 720       3.628  17.346  16.367  1.00  0.700          H  
ATOM  10909 1HG1 VAL A 720       3.159  18.994  14.623  1.00  0.700          H  
ATOM  10910 2HG1 VAL A 720       3.581  19.792  16.148  1.00  0.700          H  
ATOM  10911 3HG1 VAL A 720       4.778  19.710  14.829  1.00  0.700          H  
ATOM  10912 1HG2 VAL A 720       4.181  16.765  14.005  1.00  0.700          H  
ATOM  10913 2HG2 VAL A 720       5.812  17.421  14.238  1.00  0.700          H  
ATOM  10914 3HG2 VAL A 720       5.306  15.987  15.140  1.00  0.700          H  
ATOM  10915  N   GLN A 721       5.724  20.028  18.287  1.00  0.490          N  
ATOM  10916  CA  GLN A 721       5.320  20.905  19.375  1.00  0.580          C  
ATOM  10917  C   GLN A 721       4.344  21.930  18.828  1.00  0.590          C  
ATOM  10918  O   GLN A 721       3.483  22.449  19.542  1.00  0.670          O  
ATOM  10919  CB  GLN A 721       6.532  21.612  19.996  1.00  0.780          C  
ATOM  10920  CG  GLN A 721       7.534  20.681  20.677  1.00  0.780          C  
ATOM  10921  CD  GLN A 721       8.671  21.424  21.317  1.00  0.780          C  
ATOM  10922  OE1 GLN A 721       9.418  22.152  20.663  1.00  0.780          O  
ATOM  10923  NE2 GLN A 721       8.799  21.282  22.631  1.00  0.780          N  
ATOM  10924  H   GLN A 721       6.512  20.290  17.691  1.00  0.590          H  
ATOM  10925  HA  GLN A 721       4.810  20.320  20.134  1.00  0.700          H  
ATOM  10926 1HB  GLN A 721       7.066  22.161  19.213  1.00  0.930          H  
ATOM  10927 2HB  GLN A 721       6.192  22.337  20.731  1.00  0.930          H  
ATOM  10928 1HG  GLN A 721       7.069  20.100  21.428  1.00  0.930          H  
ATOM  10929 2HG  GLN A 721       7.952  20.019  19.914  1.00  0.930          H  
ATOM  10930 1HE2 GLN A 721       9.523  21.772  23.121  1.00  0.930          H  
ATOM  10931 2HE2 GLN A 721       8.133  20.710  23.162  1.00  0.930          H  
ATOM  10932  N   SER A 722       4.512  22.214  17.545  1.00  0.530          N  
ATOM  10933  CA  SER A 722       3.690  23.169  16.815  1.00  0.550          C  
ATOM  10934  C   SER A 722       3.782  22.909  15.320  1.00  0.510          C  
ATOM  10935  O   SER A 722       4.825  22.478  14.817  1.00  0.470          O  
ATOM  10936  CB  SER A 722       4.089  24.594  17.133  1.00  0.760          C  
ATOM  10937  OG  SER A 722       3.316  25.500  16.403  1.00  0.760          O  
ATOM  10938  H   SER A 722       5.301  21.767  17.075  1.00  0.640          H  
ATOM  10939  HA  SER A 722       2.652  23.035  17.116  1.00  0.660          H  
ATOM  10940 1HB  SER A 722       3.964  24.779  18.200  1.00  0.910          H  
ATOM  10941 2HB  SER A 722       5.122  24.747  16.905  1.00  0.910          H  
ATOM  10942  HG  SER A 722       3.648  26.372  16.646  1.00  0.910          H  
ATOM  10943  N   MET A 723       2.682  23.106  14.606  1.00  0.560          N  
ATOM  10944  CA  MET A 723       2.679  22.931  13.157  1.00  0.560          C  
ATOM  10945  C   MET A 723       2.071  24.168  12.496  1.00  0.540          C  
ATOM  10946  O   MET A 723       1.108  24.734  13.017  1.00  0.570          O  
ATOM  10947  CB  MET A 723       1.883  21.657  12.802  1.00  0.780          C  
ATOM  10948  CG  MET A 723       1.831  21.301  11.313  1.00  0.780          C  
ATOM  10949  SD  MET A 723       0.555  22.214  10.415  1.00  0.780          S  
ATOM  10950  CE  MET A 723      -0.929  21.272  10.509  1.00  0.780          C  
ATOM  10951  H   MET A 723       1.839  23.430  15.072  1.00  0.670          H  
ATOM  10952  HA  MET A 723       3.703  22.832  12.804  1.00  0.670          H  
ATOM  10953 1HB  MET A 723       2.320  20.814  13.320  1.00  0.940          H  
ATOM  10954 2HB  MET A 723       0.855  21.764  13.166  1.00  0.940          H  
ATOM  10955 1HG  MET A 723       2.800  21.520  10.859  1.00  0.940          H  
ATOM  10956 2HG  MET A 723       1.637  20.237  11.201  1.00  0.940          H  
ATOM  10957 1HE  MET A 723      -1.730  21.803   9.994  1.00  0.940          H  
ATOM  10958 2HE  MET A 723      -0.766  20.320  10.021  1.00  0.940          H  
ATOM  10959 3HE  MET A 723      -1.210  21.118  11.553  1.00  0.940          H  
ATOM  10960  N   LYS A 724       2.616  24.577  11.344  1.00  0.530          N  
ATOM  10961  CA  LYS A 724       2.020  25.684  10.601  1.00  0.550          C  
ATOM  10962  C   LYS A 724       1.845  25.380   9.107  1.00  0.550          C  
ATOM  10963  O   LYS A 724       2.739  24.818   8.469  1.00  0.550          O  
ATOM  10964  CB  LYS A 724       2.902  26.941  10.706  1.00  0.760          C  
ATOM  10965  CG  LYS A 724       3.123  27.510  12.096  1.00  0.760          C  
ATOM  10966  CD  LYS A 724       4.013  28.735  12.056  1.00  0.760          C  
ATOM  10967  CE  LYS A 724       4.263  29.283  13.456  1.00  0.760          C  
ATOM  10968  NZ  LYS A 724       5.179  30.457  13.438  1.00  0.760          N  
ATOM  10969  H   LYS A 724       3.455  24.101  11.006  1.00  0.640          H  
ATOM  10970  HA  LYS A 724       1.044  25.863  11.023  1.00  0.660          H  
ATOM  10971 1HB  LYS A 724       3.863  26.738  10.280  1.00  0.910          H  
ATOM  10972 2HB  LYS A 724       2.447  27.730  10.106  1.00  0.910          H  
ATOM  10973 1HG  LYS A 724       2.201  27.816  12.506  1.00  0.910          H  
ATOM  10974 2HG  LYS A 724       3.563  26.753  12.746  1.00  0.910          H  
ATOM  10975 1HD  LYS A 724       4.969  28.477  11.595  1.00  0.910          H  
ATOM  10976 2HD  LYS A 724       3.530  29.509  11.450  1.00  0.910          H  
ATOM  10977 1HE  LYS A 724       3.314  29.581  13.896  1.00  0.910          H  
ATOM  10978 2HE  LYS A 724       4.709  28.498  14.074  1.00  0.910          H  
ATOM  10979 1HZ  LYS A 724       5.325  30.789  14.382  1.00  0.910          H  
ATOM  10980 2HZ  LYS A 724       6.067  30.175  13.043  1.00  0.910          H  
ATOM  10981 3HZ  LYS A 724       4.776  31.195  12.878  1.00  0.910          H  
ATOM  10982  N   VAL A 725       0.738  25.825   8.506  1.00  0.590          N  
ATOM  10983  CA  VAL A 725       0.586  25.633   7.059  1.00  0.610          C  
ATOM  10984  C   VAL A 725       0.530  26.999   6.415  1.00  0.650          C  
ATOM  10985  O   VAL A 725      -0.355  27.806   6.710  1.00  0.730          O  
ATOM  10986  CB  VAL A 725      -0.694  24.844   6.668  1.00  0.850          C  
ATOM  10987  CG1 VAL A 725      -0.757  24.667   5.147  1.00  0.850          C  
ATOM  10988  CG2 VAL A 725      -0.720  23.524   7.367  1.00  0.850          C  
ATOM  10989  H   VAL A 725       0.036  26.310   9.075  1.00  0.710          H  
ATOM  10990  HA  VAL A 725       1.452  25.100   6.666  1.00  0.730          H  
ATOM  10991  HB  VAL A 725      -1.563  25.417   6.941  1.00  1.020          H  
ATOM  10992 1HG1 VAL A 725      -1.668  24.129   4.881  1.00  1.020          H  
ATOM  10993 2HG1 VAL A 725      -0.764  25.630   4.661  1.00  1.020          H  
ATOM  10994 3HG1 VAL A 725       0.105  24.102   4.811  1.00  1.020          H  
ATOM  10995 1HG2 VAL A 725      -1.625  22.978   7.097  1.00  1.020          H  
ATOM  10996 2HG2 VAL A 725       0.146  22.947   7.094  1.00  1.020          H  
ATOM  10997 3HG2 VAL A 725      -0.717  23.710   8.423  1.00  1.020          H  
ATOM  10998  N   ASN A 726       1.501  27.269   5.558  1.00  0.610          N  
ATOM  10999  CA  ASN A 726       1.613  28.538   4.855  1.00  0.630          C  
ATOM  11000  C   ASN A 726       1.553  29.723   5.833  1.00  0.670          C  
ATOM  11001  O   ASN A 726       0.933  30.748   5.552  1.00  0.740          O  
ATOM  11002  CB  ASN A 726       0.527  28.633   3.800  1.00  0.870          C  
ATOM  11003  CG  ASN A 726       0.620  27.490   2.812  1.00  0.870          C  
ATOM  11004  OD1 ASN A 726       1.721  26.973   2.532  1.00  0.870          O  
ATOM  11005  ND2 ASN A 726      -0.515  27.101   2.282  1.00  0.870          N  
ATOM  11006  H   ASN A 726       2.189  26.532   5.362  1.00  0.730          H  
ATOM  11007  HA  ASN A 726       2.585  28.571   4.360  1.00  0.760          H  
ATOM  11008 1HB  ASN A 726      -0.455  28.622   4.272  1.00  1.050          H  
ATOM  11009 2HB  ASN A 726       0.621  29.576   3.261  1.00  1.050          H  
ATOM  11010 1HD2 ASN A 726      -0.542  26.353   1.620  1.00  1.050          H  
ATOM  11011 2HD2 ASN A 726      -1.368  27.558   2.545  1.00  1.050          H  
ATOM  11012  N   GLY A 727       2.195  29.562   6.992  1.00  0.680          N  
ATOM  11013  CA  GLY A 727       2.262  30.573   8.044  1.00  0.800          C  
ATOM  11014  C   GLY A 727       1.157  30.513   9.122  1.00  0.840          C  
ATOM  11015  O   GLY A 727       1.291  31.168  10.159  1.00  0.930          O  
ATOM  11016  H   GLY A 727       2.701  28.699   7.128  1.00  0.820          H  
ATOM  11017 1HA  GLY A 727       3.233  30.492   8.534  1.00  0.960          H  
ATOM  11018 2HA  GLY A 727       2.242  31.557   7.579  1.00  0.960          H  
ATOM  11019  N   LYS A 728       0.087  29.738   8.914  1.00  0.840          N  
ATOM  11020  CA  LYS A 728      -0.988  29.661   9.913  1.00  0.900          C  
ATOM  11021  C   LYS A 728      -0.756  28.532  10.898  1.00  0.790          C  
ATOM  11022  O   LYS A 728      -0.512  27.403  10.491  1.00  0.690          O  
ATOM  11023  CB  LYS A 728      -2.354  29.508   9.243  1.00  1.240          C  
ATOM  11024  CG  LYS A 728      -3.525  29.448  10.232  1.00  1.240          C  
ATOM  11025  CD  LYS A 728      -4.874  29.431   9.528  1.00  1.240          C  
ATOM  11026  CE  LYS A 728      -6.006  29.237  10.530  1.00  1.240          C  
ATOM  11027  NZ  LYS A 728      -7.350  29.252   9.874  1.00  1.240          N  
ATOM  11028  H   LYS A 728       0.005  29.196   8.048  1.00  1.010          H  
ATOM  11029  HA  LYS A 728      -0.995  30.592  10.478  1.00  1.080          H  
ATOM  11030 1HB  LYS A 728      -2.520  30.346   8.566  1.00  1.480          H  
ATOM  11031 2HB  LYS A 728      -2.361  28.596   8.642  1.00  1.480          H  
ATOM  11032 1HG  LYS A 728      -3.445  28.536  10.836  1.00  1.480          H  
ATOM  11033 2HG  LYS A 728      -3.481  30.305  10.900  1.00  1.480          H  
ATOM  11034 1HD  LYS A 728      -5.022  30.378   9.007  1.00  1.480          H  
ATOM  11035 2HD  LYS A 728      -4.896  28.635   8.798  1.00  1.480          H  
ATOM  11036 1HE  LYS A 728      -5.870  28.280  11.035  1.00  1.480          H  
ATOM  11037 2HE  LYS A 728      -5.966  30.035  11.270  1.00  1.480          H  
ATOM  11038 1HZ  LYS A 728      -8.064  29.121  10.576  1.00  1.480          H  
ATOM  11039 2HZ  LYS A 728      -7.490  30.141   9.415  1.00  1.480          H  
ATOM  11040 3HZ  LYS A 728      -7.417  28.511   9.190  1.00  1.480          H  
ATOM  11041  N   ALA A 729      -0.797  28.828  12.199  1.00  0.850          N  
ATOM  11042  CA  ALA A 729      -0.545  27.790  13.202  1.00  0.770          C  
ATOM  11043  C   ALA A 729      -1.754  26.934  13.505  1.00  0.750          C  
ATOM  11044  O   ALA A 729      -2.880  27.426  13.627  1.00  0.870          O  
ATOM  11045  CB  ALA A 729      -0.047  28.416  14.487  1.00  1.110          C  
ATOM  11046  H   ALA A 729      -0.998  29.776  12.489  1.00  1.020          H  
ATOM  11047  HA  ALA A 729       0.209  27.121  12.811  1.00  0.920          H  
ATOM  11048 1HB  ALA A 729       0.172  27.623  15.204  1.00  1.330          H  
ATOM  11049 2HB  ALA A 729       0.853  28.989  14.289  1.00  1.330          H  
ATOM  11050 3HB  ALA A 729      -0.814  29.070  14.893  1.00  1.330          H  
ATOM  11051  N   TYR A 730      -1.469  25.652  13.720  1.00  0.680          N  
ATOM  11052  CA  TYR A 730      -2.450  24.658  14.088  1.00  0.760          C  
ATOM  11053  C   TYR A 730      -2.025  23.754  15.246  1.00  0.700          C  
ATOM  11054  O   TYR A 730      -0.860  23.339  15.357  1.00  0.920          O  
ATOM  11055  CB  TYR A 730      -2.716  23.749  12.893  1.00  1.030          C  
ATOM  11056  CG  TYR A 730      -3.278  24.418  11.692  1.00  1.030          C  
ATOM  11057  CD1 TYR A 730      -2.446  24.948  10.737  1.00  1.030          C  
ATOM  11058  CD2 TYR A 730      -4.635  24.490  11.538  1.00  1.030          C  
ATOM  11059  CE1 TYR A 730      -2.985  25.544   9.630  1.00  1.030          C  
ATOM  11060  CE2 TYR A 730      -5.172  25.077  10.431  1.00  1.030          C  
ATOM  11061  CZ  TYR A 730      -4.353  25.597   9.475  1.00  1.030          C  
ATOM  11062  OH  TYR A 730      -4.901  26.169   8.355  1.00  1.030          O  
ATOM  11063  H   TYR A 730      -0.505  25.351  13.577  1.00  0.820          H  
ATOM  11064  HA  TYR A 730      -3.366  25.174  14.378  1.00  0.910          H  
ATOM  11065 1HB  TYR A 730      -1.772  23.284  12.604  1.00  1.240          H  
ATOM  11066 2HB  TYR A 730      -3.388  22.952  13.179  1.00  1.240          H  
ATOM  11067  HD1 TYR A 730      -1.362  24.898  10.860  1.00  1.240          H  
ATOM  11068  HD2 TYR A 730      -5.282  24.077  12.294  1.00  1.240          H  
ATOM  11069  HE1 TYR A 730      -2.334  25.967   8.884  1.00  1.240          H  
ATOM  11070  HE2 TYR A 730      -6.250  25.127  10.309  1.00  1.240          H  
ATOM  11071  HH  TYR A 730      -4.198  26.475   7.773  1.00  1.240          H  
ATOM  11072  N   ALA A 731      -3.018  23.385  16.058  1.00  0.780          N  
ATOM  11073  CA  ALA A 731      -2.868  22.358  17.081  1.00  0.940          C  
ATOM  11074  C   ALA A 731      -3.579  21.104  16.595  1.00  0.760          C  
ATOM  11075  O   ALA A 731      -3.658  20.097  17.280  1.00  0.760          O  
ATOM  11076  CB  ALA A 731      -3.410  22.812  18.418  1.00  1.250          C  
ATOM  11077  H   ALA A 731      -3.925  23.823  15.950  1.00  0.940          H  
ATOM  11078  HA  ALA A 731      -1.828  22.137  17.198  1.00  1.130          H  
ATOM  11079 1HB  ALA A 731      -3.284  22.029  19.148  1.00  1.500          H  
ATOM  11080 2HB  ALA A 731      -2.876  23.702  18.744  1.00  1.500          H  
ATOM  11081 3HB  ALA A 731      -4.470  23.040  18.322  1.00  1.500          H  
ATOM  11082  N   LYS A 732      -4.095  21.172  15.385  1.00  0.710          N  
ATOM  11083  CA  LYS A 732      -4.881  20.081  14.856  1.00  0.630          C  
ATOM  11084  C   LYS A 732      -4.109  18.795  14.811  1.00  0.510          C  
ATOM  11085  O   LYS A 732      -2.915  18.770  14.535  1.00  0.610          O  
ATOM  11086  CB  LYS A 732      -5.414  20.380  13.452  1.00  0.910          C  
ATOM  11087  CG  LYS A 732      -6.476  21.461  13.357  1.00  0.910          C  
ATOM  11088  CD  LYS A 732      -7.000  21.541  11.913  1.00  0.910          C  
ATOM  11089  CE  LYS A 732      -8.089  22.589  11.739  1.00  0.910          C  
ATOM  11090  NZ  LYS A 732      -8.685  22.539  10.366  1.00  0.910          N  
ATOM  11091  H   LYS A 732      -3.951  22.008  14.851  1.00  0.850          H  
ATOM  11092  HA  LYS A 732      -5.729  19.926  15.516  1.00  0.760          H  
ATOM  11093 1HB  LYS A 732      -4.583  20.661  12.799  1.00  1.100          H  
ATOM  11094 2HB  LYS A 732      -5.848  19.476  13.035  1.00  1.100          H  
ATOM  11095 1HG  LYS A 732      -7.304  21.208  14.025  1.00  1.100          H  
ATOM  11096 2HG  LYS A 732      -6.067  22.414  13.665  1.00  1.100          H  
ATOM  11097 1HD  LYS A 732      -6.171  21.777  11.241  1.00  1.100          H  
ATOM  11098 2HD  LYS A 732      -7.399  20.565  11.622  1.00  1.100          H  
ATOM  11099 1HE  LYS A 732      -8.875  22.421  12.475  1.00  1.100          H  
ATOM  11100 2HE  LYS A 732      -7.661  23.576  11.900  1.00  1.100          H  
ATOM  11101 1HZ  LYS A 732      -9.402  23.247  10.283  1.00  1.100          H  
ATOM  11102 2HZ  LYS A 732      -7.979  22.693   9.655  1.00  1.100          H  
ATOM  11103 3HZ  LYS A 732      -9.096  21.627  10.222  1.00  1.100          H  
ATOM  11104  N   THR A 733      -4.830  17.703  15.004  1.00  0.380          N  
ATOM  11105  CA  THR A 733      -4.255  16.376  14.904  1.00  0.320          C  
ATOM  11106  C   THR A 733      -4.358  15.873  13.469  1.00  0.290          C  
ATOM  11107  O   THR A 733      -3.941  14.757  13.174  1.00  0.290          O  
ATOM  11108  CB  THR A 733      -4.927  15.375  15.871  1.00  0.470          C  
ATOM  11109  OG1 THR A 733      -6.324  15.260  15.577  1.00  0.470          O  
ATOM  11110  CG2 THR A 733      -4.749  15.785  17.312  1.00  0.470          C  
ATOM  11111  H   THR A 733      -5.814  17.786  15.268  1.00  0.460          H  
ATOM  11112  HA  THR A 733      -3.199  16.435  15.164  1.00  0.380          H  
ATOM  11113  HB  THR A 733      -4.461  14.404  15.727  1.00  0.570          H  
ATOM  11114  HG1 THR A 733      -6.752  16.124  15.695  1.00  0.570          H  
ATOM  11115 1HG2 THR A 733      -5.212  15.040  17.968  1.00  0.570          H  
ATOM  11116 2HG2 THR A 733      -3.695  15.852  17.507  1.00  0.570          H  
ATOM  11117 3HG2 THR A 733      -5.208  16.754  17.485  1.00  0.570          H  
ATOM  11118  N   SER A 734      -4.881  16.722  12.572  1.00  0.320          N  
ATOM  11119  CA  SER A 734      -5.048  16.413  11.161  1.00  0.320          C  
ATOM  11120  C   SER A 734      -4.727  17.541  10.204  1.00  0.310          C  
ATOM  11121  O   SER A 734      -4.722  18.731  10.538  1.00  0.370          O  
ATOM  11122  CB  SER A 734      -6.464  16.034  10.808  1.00  0.450          C  
ATOM  11123  OG  SER A 734      -7.370  17.086  11.025  1.00  0.450          O  
ATOM  11124  H   SER A 734      -5.187  17.617  12.905  1.00  0.380          H  
ATOM  11125  HA  SER A 734      -4.392  15.583  10.932  1.00  0.380          H  
ATOM  11126 1HB  SER A 734      -6.476  15.794   9.765  1.00  0.540          H  
ATOM  11127 2HB  SER A 734      -6.762  15.185  11.305  1.00  0.540          H  
ATOM  11128  HG  SER A 734      -8.242  16.759  10.682  1.00  0.540          H  
ATOM  11129  N   ILE A 735      -4.464  17.102   8.984  1.00  0.290          N  
ATOM  11130  CA  ILE A 735      -4.203  17.905   7.805  1.00  0.310          C  
ATOM  11131  C   ILE A 735      -5.193  17.441   6.719  1.00  0.230          C  
ATOM  11132  O   ILE A 735      -5.456  16.242   6.574  1.00  0.220          O  
ATOM  11133  CB  ILE A 735      -2.703  17.793   7.416  1.00  0.430          C  
ATOM  11134  CG1 ILE A 735      -2.395  18.715   6.218  1.00  0.430          C  
ATOM  11135  CG2 ILE A 735      -2.324  16.327   7.154  1.00  0.430          C  
ATOM  11136  CD1 ILE A 735      -0.908  18.984   5.965  1.00  0.430          C  
ATOM  11137  H   ILE A 735      -4.497  16.085   8.883  1.00  0.350          H  
ATOM  11138  HA  ILE A 735      -4.415  18.950   8.031  1.00  0.370          H  
ATOM  11139  HB  ILE A 735      -2.108  18.155   8.242  1.00  0.510          H  
ATOM  11140 1HG1 ILE A 735      -2.817  18.262   5.326  1.00  0.510          H  
ATOM  11141 2HG1 ILE A 735      -2.888  19.676   6.388  1.00  0.510          H  
ATOM  11142 1HG2 ILE A 735      -1.268  16.244   6.919  1.00  0.510          H  
ATOM  11143 2HG2 ILE A 735      -2.533  15.727   8.040  1.00  0.510          H  
ATOM  11144 3HG2 ILE A 735      -2.911  15.957   6.320  1.00  0.510          H  
ATOM  11145 1HD1 ILE A 735      -0.806  19.646   5.101  1.00  0.510          H  
ATOM  11146 2HD1 ILE A 735      -0.471  19.464   6.844  1.00  0.510          H  
ATOM  11147 3HD1 ILE A 735      -0.383  18.056   5.761  1.00  0.510          H  
ATOM  11148  N   LEU A 736      -5.794  18.378   5.991  1.00  0.240          N  
ATOM  11149  CA  LEU A 736      -6.805  18.033   4.985  1.00  0.260          C  
ATOM  11150  C   LEU A 736      -6.181  17.381   3.747  1.00  0.240          C  
ATOM  11151  O   LEU A 736      -5.096  17.774   3.318  1.00  0.280          O  
ATOM  11152  CB  LEU A 736      -7.570  19.326   4.609  1.00  0.360          C  
ATOM  11153  CG  LEU A 736      -8.858  19.254   3.750  1.00  0.360          C  
ATOM  11154  CD1 LEU A 736      -9.975  18.559   4.524  1.00  0.360          C  
ATOM  11155  CD2 LEU A 736      -9.272  20.693   3.386  1.00  0.360          C  
ATOM  11156  H   LEU A 736      -5.544  19.376   6.107  1.00  0.290          H  
ATOM  11157  HA  LEU A 736      -7.497  17.323   5.432  1.00  0.310          H  
ATOM  11158 1HB  LEU A 736      -7.812  19.854   5.524  1.00  0.430          H  
ATOM  11159 2HB  LEU A 736      -6.899  19.944   4.052  1.00  0.430          H  
ATOM  11160  HG  LEU A 736      -8.668  18.693   2.848  1.00  0.430          H  
ATOM  11161 1HD1 LEU A 736     -10.876  18.521   3.910  1.00  0.430          H  
ATOM  11162 2HD1 LEU A 736      -9.687  17.548   4.782  1.00  0.430          H  
ATOM  11163 3HD1 LEU A 736     -10.185  19.114   5.438  1.00  0.430          H  
ATOM  11164 1HD2 LEU A 736     -10.173  20.674   2.771  1.00  0.430          H  
ATOM  11165 2HD2 LEU A 736      -9.469  21.258   4.299  1.00  0.430          H  
ATOM  11166 3HD2 LEU A 736      -8.466  21.180   2.838  1.00  0.430          H  
ATOM  11167  N   HIS A 737      -6.860  16.407   3.131  1.00  0.220          N  
ATOM  11168  CA  HIS A 737      -6.316  15.823   1.903  1.00  0.230          C  
ATOM  11169  C   HIS A 737      -5.943  16.899   0.913  1.00  0.240          C  
ATOM  11170  O   HIS A 737      -4.872  16.837   0.325  1.00  0.280          O  
ATOM  11171  CB  HIS A 737      -7.304  14.859   1.233  1.00  0.320          C  
ATOM  11172  CG  HIS A 737      -6.847  14.269  -0.108  1.00  0.320          C  
ATOM  11173  ND1 HIS A 737      -5.959  13.195  -0.217  1.00  0.320          N  
ATOM  11174  CD2 HIS A 737      -7.161  14.620  -1.373  1.00  0.320          C  
ATOM  11175  CE1 HIS A 737      -5.766  12.928  -1.501  1.00  0.320          C  
ATOM  11176  NE2 HIS A 737      -6.475  13.775  -2.214  1.00  0.320          N  
ATOM  11177  H   HIS A 737      -7.743  16.048   3.511  1.00  0.260          H  
ATOM  11178  HA  HIS A 737      -5.403  15.295   2.135  1.00  0.280          H  
ATOM  11179 1HB  HIS A 737      -7.490  14.031   1.902  1.00  0.380          H  
ATOM  11180 2HB  HIS A 737      -8.242  15.370   1.068  1.00  0.380          H  
ATOM  11181  HD2 HIS A 737      -7.831  15.425  -1.675  1.00  0.380          H  
ATOM  11182  HE1 HIS A 737      -5.132  12.143  -1.900  1.00  0.380          H  
ATOM  11183  HE2 HIS A 737      -6.510  13.797  -3.231  1.00  0.380          H  
ATOM  11184  N   ALA A 738      -6.826  17.881   0.721  1.00  0.270          N  
ATOM  11185  CA  ALA A 738      -6.579  19.005  -0.179  1.00  0.330          C  
ATOM  11186  C   ALA A 738      -5.338  19.820   0.233  1.00  0.350          C  
ATOM  11187  O   ALA A 738      -4.601  20.308  -0.624  1.00  0.390          O  
ATOM  11188  CB  ALA A 738      -7.789  19.905  -0.215  1.00  0.440          C  
ATOM  11189  H   ALA A 738      -7.698  17.819   1.226  1.00  0.320          H  
ATOM  11190  HA  ALA A 738      -6.410  18.608  -1.175  1.00  0.400          H  
ATOM  11191 1HB  ALA A 738      -7.612  20.721  -0.908  1.00  0.530          H  
ATOM  11192 2HB  ALA A 738      -8.658  19.333  -0.535  1.00  0.530          H  
ATOM  11193 3HB  ALA A 738      -7.962  20.305   0.768  1.00  0.530          H  
ATOM  11194  N   ASP A 739      -5.061  19.944   1.545  1.00  0.350          N  
ATOM  11195  CA  ASP A 739      -3.898  20.708   2.027  1.00  0.410          C  
ATOM  11196  C   ASP A 739      -2.625  20.083   1.485  1.00  0.440          C  
ATOM  11197  O   ASP A 739      -1.630  20.768   1.253  1.00  0.660          O  
ATOM  11198  CB  ASP A 739      -3.792  20.709   3.562  1.00  0.550          C  
ATOM  11199  CG  ASP A 739      -4.813  21.563   4.340  1.00  0.550          C  
ATOM  11200  OD1 ASP A 739      -5.372  22.479   3.786  1.00  0.550          O  
ATOM  11201  OD2 ASP A 739      -5.109  21.190   5.486  1.00  0.550          O  
ATOM  11202  H   ASP A 739      -5.651  19.497   2.237  1.00  0.420          H  
ATOM  11203  HA  ASP A 739      -3.969  21.734   1.664  1.00  0.490          H  
ATOM  11204 1HB  ASP A 739      -3.872  19.703   3.905  1.00  0.660          H  
ATOM  11205 2HB  ASP A 739      -2.793  21.052   3.835  1.00  0.660          H  
ATOM  11206  N   ILE A 740      -2.646  18.760   1.322  1.00  0.330          N  
ATOM  11207  CA  ILE A 740      -1.480  18.073   0.799  1.00  0.350          C  
ATOM  11208  C   ILE A 740      -1.603  17.995  -0.753  1.00  0.350          C  
ATOM  11209  O   ILE A 740      -0.719  18.393  -1.503  1.00  0.390          O  
ATOM  11210  CB  ILE A 740      -1.374  16.639   1.372  1.00  0.480          C  
ATOM  11211  CG1 ILE A 740      -1.258  16.669   2.905  1.00  0.480          C  
ATOM  11212  CG2 ILE A 740      -0.062  16.001   0.849  1.00  0.480          C  
ATOM  11213  CD1 ILE A 740      -1.447  15.306   3.561  1.00  0.480          C  
ATOM  11214  H   ILE A 740      -3.487  18.243   1.616  1.00  0.400          H  
ATOM  11215  HA  ILE A 740      -0.596  18.627   1.078  1.00  0.420          H  
ATOM  11216  HB  ILE A 740      -2.249  16.050   1.080  1.00  0.580          H  
ATOM  11217 1HG1 ILE A 740      -0.280  17.058   3.179  1.00  0.580          H  
ATOM  11218 2HG1 ILE A 740      -2.020  17.338   3.300  1.00  0.580          H  
ATOM  11219 1HG2 ILE A 740       0.057  15.014   1.228  1.00  0.580          H  
ATOM  11220 2HG2 ILE A 740      -0.048  15.963  -0.234  1.00  0.580          H  
ATOM  11221 3HG2 ILE A 740       0.762  16.599   1.198  1.00  0.580          H  
ATOM  11222 1HD1 ILE A 740      -1.360  15.401   4.629  1.00  0.580          H  
ATOM  11223 2HD1 ILE A 740      -2.432  14.930   3.311  1.00  0.580          H  
ATOM  11224 3HD1 ILE A 740      -0.707  14.604   3.225  1.00  0.580          H  
ATOM  11225  N   ALA A 741      -2.722  17.498  -1.243  1.00  0.330          N  
ATOM  11226  CA  ALA A 741      -2.961  17.255  -2.662  1.00  0.380          C  
ATOM  11227  C   ALA A 741      -2.840  18.470  -3.590  1.00  0.420          C  
ATOM  11228  O   ALA A 741      -2.485  18.302  -4.755  1.00  0.500          O  
ATOM  11229  CB  ALA A 741      -4.329  16.652  -2.843  1.00  0.510          C  
ATOM  11230  H   ALA A 741      -3.447  17.223  -0.590  1.00  0.400          H  
ATOM  11231  HA  ALA A 741      -2.210  16.527  -2.987  1.00  0.460          H  
ATOM  11232 1HB  ALA A 741      -4.484  16.404  -3.889  1.00  0.610          H  
ATOM  11233 2HB  ALA A 741      -4.404  15.754  -2.236  1.00  0.610          H  
ATOM  11234 3HB  ALA A 741      -5.075  17.362  -2.526  1.00  0.610          H  
ATOM  11235  N   ASN A 742      -3.195  19.675  -3.124  1.00  0.410          N  
ATOM  11236  CA  ASN A 742      -3.131  20.842  -3.997  1.00  0.500          C  
ATOM  11237  C   ASN A 742      -1.885  21.731  -3.815  1.00  0.570          C  
ATOM  11238  O   ASN A 742      -1.815  22.814  -4.401  1.00  0.690          O  
ATOM  11239  CB  ASN A 742      -4.387  21.668  -3.811  1.00  0.660          C  
ATOM  11240  CG  ASN A 742      -5.627  20.955  -4.297  1.00  0.660          C  
ATOM  11241  OD1 ASN A 742      -5.619  20.229  -5.301  1.00  0.660          O  
ATOM  11242  ND2 ASN A 742      -6.709  21.161  -3.594  1.00  0.660          N  
ATOM  11243  H   ASN A 742      -3.543  19.796  -2.169  1.00  0.490          H  
ATOM  11244  HA  ASN A 742      -3.109  20.491  -5.028  1.00  0.600          H  
ATOM  11245 1HB  ASN A 742      -4.507  21.897  -2.750  1.00  0.800          H  
ATOM  11246 2HB  ASN A 742      -4.289  22.614  -4.341  1.00  0.800          H  
ATOM  11247 1HD2 ASN A 742      -7.570  20.726  -3.861  1.00  0.800          H  
ATOM  11248 2HD2 ASN A 742      -6.674  21.765  -2.795  1.00  0.800          H  
ATOM  11249  N   GLY A 743      -0.909  21.303  -3.015  1.00  0.590          N  
ATOM  11250  CA  GLY A 743       0.302  22.113  -2.804  1.00  0.830          C  
ATOM  11251  C   GLY A 743       0.250  22.989  -1.549  1.00  0.510          C  
ATOM  11252  O   GLY A 743      -0.777  23.590  -1.224  1.00  0.930          O  
ATOM  11253  H   GLY A 743      -1.001  20.388  -2.557  1.00  0.710          H  
ATOM  11254 1HA  GLY A 743       1.160  21.445  -2.742  1.00  1.000          H  
ATOM  11255 2HA  GLY A 743       0.465  22.758  -3.658  1.00  1.000          H  
ATOM  11256  N   ALA A 744       1.367  23.027  -0.818  1.00  0.780          N  
ATOM  11257  CA  ALA A 744       1.485  23.760   0.447  1.00  1.030          C  
ATOM  11258  C   ALA A 744       2.891  23.658   1.021  1.00  0.640          C  
ATOM  11259  O   ALA A 744       3.651  22.749   0.671  1.00  0.690          O  
ATOM  11260  CB  ALA A 744       0.497  23.237   1.487  1.00  1.340          C  
ATOM  11261  H   ALA A 744       2.190  22.549  -1.206  1.00  0.940          H  
ATOM  11262  HA  ALA A 744       1.277  24.811   0.251  1.00  1.240          H  
ATOM  11263 1HB  ALA A 744       0.608  23.814   2.403  1.00  1.610          H  
ATOM  11264 2HB  ALA A 744      -0.527  23.324   1.140  1.00  1.610          H  
ATOM  11265 3HB  ALA A 744       0.705  22.202   1.686  1.00  1.610          H  
ATOM  11266  N   VAL A 745       3.203  24.549   1.949  1.00  0.470          N  
ATOM  11267  CA  VAL A 745       4.422  24.418   2.736  1.00  0.490          C  
ATOM  11268  C   VAL A 745       4.050  24.243   4.204  1.00  0.600          C  
ATOM  11269  O   VAL A 745       3.363  25.091   4.790  1.00  0.710          O  
ATOM  11270  CB  VAL A 745       5.329  25.652   2.557  1.00  0.680          C  
ATOM  11271  CG1 VAL A 745       6.604  25.516   3.428  1.00  0.680          C  
ATOM  11272  CG2 VAL A 745       5.685  25.799   1.072  1.00  0.680          C  
ATOM  11273  H   VAL A 745       2.561  25.324   2.135  1.00  0.560          H  
ATOM  11274  HA  VAL A 745       4.963  23.528   2.418  1.00  0.590          H  
ATOM  11275  HB  VAL A 745       4.793  26.543   2.890  1.00  0.810          H  
ATOM  11276 1HG1 VAL A 745       7.225  26.400   3.296  1.00  0.810          H  
ATOM  11277 2HG1 VAL A 745       6.334  25.431   4.487  1.00  0.810          H  
ATOM  11278 3HG1 VAL A 745       7.166  24.644   3.142  1.00  0.810          H  
ATOM  11279 1HG2 VAL A 745       6.313  26.678   0.936  1.00  0.810          H  
ATOM  11280 2HG2 VAL A 745       6.215  24.925   0.729  1.00  0.810          H  
ATOM  11281 3HG2 VAL A 745       4.776  25.915   0.486  1.00  0.810          H  
ATOM  11282  N   ILE A 746       4.488  23.134   4.799  1.00  0.560          N  
ATOM  11283  CA  ILE A 746       4.148  22.861   6.183  1.00  0.590          C  
ATOM  11284  C   ILE A 746       5.399  22.848   7.060  1.00  0.580          C  
ATOM  11285  O   ILE A 746       6.344  22.077   6.838  1.00  0.640          O  
ATOM  11286  CB  ILE A 746       3.361  21.540   6.328  1.00  0.810          C  
ATOM  11287  CG1 ILE A 746       2.085  21.575   5.448  1.00  0.810          C  
ATOM  11288  CG2 ILE A 746       2.920  21.378   7.791  1.00  0.810          C  
ATOM  11289  CD1 ILE A 746       2.204  20.916   4.087  1.00  0.810          C  
ATOM  11290  H   ILE A 746       5.077  22.475   4.282  1.00  0.670          H  
ATOM  11291  HA  ILE A 746       3.509  23.658   6.540  1.00  0.710          H  
ATOM  11292  HB  ILE A 746       3.983  20.698   6.020  1.00  0.980          H  
ATOM  11293 1HG1 ILE A 746       1.285  21.089   5.991  1.00  0.980          H  
ATOM  11294 2HG1 ILE A 746       1.815  22.613   5.293  1.00  0.980          H  
ATOM  11295 1HG2 ILE A 746       2.350  20.460   7.910  1.00  0.980          H  
ATOM  11296 2HG2 ILE A 746       3.779  21.352   8.452  1.00  0.980          H  
ATOM  11297 3HG2 ILE A 746       2.300  22.225   8.057  1.00  0.980          H  
ATOM  11298 1HD1 ILE A 746       1.253  20.998   3.570  1.00  0.980          H  
ATOM  11299 2HD1 ILE A 746       2.976  21.393   3.489  1.00  0.980          H  
ATOM  11300 3HD1 ILE A 746       2.451  19.865   4.216  1.00  0.980          H  
ATOM  11301  N   ASP A 747       5.371  23.723   8.054  1.00  0.570          N  
ATOM  11302  CA  ASP A 747       6.459  23.924   8.994  1.00  0.600          C  
ATOM  11303  C   ASP A 747       6.221  23.190  10.304  1.00  0.580          C  
ATOM  11304  O   ASP A 747       5.207  23.398  10.977  1.00  0.630          O  
ATOM  11305  CB  ASP A 747       6.664  25.413   9.272  1.00  0.830          C  
ATOM  11306  CG  ASP A 747       7.239  26.248   8.080  1.00  0.830          C  
ATOM  11307  OD1 ASP A 747       7.967  25.731   7.250  1.00  0.830          O  
ATOM  11308  OD2 ASP A 747       6.932  27.411   8.034  1.00  0.830          O  
ATOM  11309  H   ASP A 747       4.515  24.275   8.150  1.00  0.680          H  
ATOM  11310  HA  ASP A 747       7.372  23.526   8.557  1.00  0.720          H  
ATOM  11311 1HB  ASP A 747       5.728  25.843   9.570  1.00  0.990          H  
ATOM  11312 2HB  ASP A 747       7.344  25.517  10.118  1.00  0.990          H  
ATOM  11313  N   PHE A 748       7.136  22.307  10.667  1.00  0.550          N  
ATOM  11314  CA  PHE A 748       7.007  21.545  11.897  1.00  0.560          C  
ATOM  11315  C   PHE A 748       8.055  21.971  12.911  1.00  0.530          C  
ATOM  11316  O   PHE A 748       9.264  21.884  12.661  1.00  0.620          O  
ATOM  11317  CB  PHE A 748       7.176  20.056  11.616  1.00  0.780          C  
ATOM  11318  CG  PHE A 748       6.126  19.487  10.744  1.00  0.780          C  
ATOM  11319  CD1 PHE A 748       6.271  19.516   9.361  1.00  0.780          C  
ATOM  11320  CD2 PHE A 748       4.992  18.916  11.289  1.00  0.780          C  
ATOM  11321  CE1 PHE A 748       5.302  18.985   8.554  1.00  0.780          C  
ATOM  11322  CE2 PHE A 748       4.025  18.380  10.482  1.00  0.780          C  
ATOM  11323  CZ  PHE A 748       4.179  18.412   9.112  1.00  0.780          C  
ATOM  11324  H   PHE A 748       7.947  22.134  10.074  1.00  0.660          H  
ATOM  11325  HA  PHE A 748       6.021  21.721  12.328  1.00  0.670          H  
ATOM  11326 1HB  PHE A 748       8.138  19.887  11.143  1.00  0.940          H  
ATOM  11327 2HB  PHE A 748       7.170  19.514  12.555  1.00  0.940          H  
ATOM  11328  HD1 PHE A 748       7.163  19.972   8.921  1.00  0.940          H  
ATOM  11329  HD2 PHE A 748       4.872  18.893  12.371  1.00  0.940          H  
ATOM  11330  HE1 PHE A 748       5.416  19.020   7.471  1.00  0.940          H  
ATOM  11331  HE2 PHE A 748       3.138  17.932  10.922  1.00  0.940          H  
ATOM  11332  HZ  PHE A 748       3.411  17.988   8.469  1.00  0.940          H  
ATOM  11333  N   GLU A 749       7.592  22.430  14.061  1.00  0.500          N  
ATOM  11334  CA  GLU A 749       8.493  22.819  15.123  1.00  0.600          C  
ATOM  11335  C   GLU A 749       8.662  21.574  15.969  1.00  0.440          C  
ATOM  11336  O   GLU A 749       7.714  21.125  16.633  1.00  0.520          O  
ATOM  11337  CB  GLU A 749       7.955  23.998  15.939  1.00  0.800          C  
ATOM  11338  CG  GLU A 749       7.797  25.303  15.133  1.00  0.800          C  
ATOM  11339  CD  GLU A 749       7.352  26.496  15.968  1.00  0.800          C  
ATOM  11340  OE1 GLU A 749       7.121  26.324  17.142  1.00  0.800          O  
ATOM  11341  OE2 GLU A 749       7.248  27.577  15.425  1.00  0.800          O  
ATOM  11342  H   GLU A 749       6.583  22.491  14.213  1.00  0.600          H  
ATOM  11343  HA  GLU A 749       9.461  23.095  14.705  1.00  0.720          H  
ATOM  11344 1HB  GLU A 749       7.000  23.722  16.355  1.00  0.960          H  
ATOM  11345 2HB  GLU A 749       8.627  24.197  16.774  1.00  0.960          H  
ATOM  11346 1HG  GLU A 749       8.746  25.537  14.656  1.00  0.960          H  
ATOM  11347 2HG  GLU A 749       7.061  25.127  14.345  1.00  0.960          H  
ATOM  11348  N   MET A 750       9.834  20.961  15.856  1.00  0.460          N  
ATOM  11349  CA  MET A 750      10.096  19.700  16.527  1.00  0.610          C  
ATOM  11350  C   MET A 750      10.790  19.927  17.846  1.00  0.660          C  
ATOM  11351  O   MET A 750      11.586  20.860  17.976  1.00  0.660          O  
ATOM  11352  CB  MET A 750      10.954  18.786  15.655  1.00  0.790          C  
ATOM  11353  CG  MET A 750      10.363  18.491  14.289  1.00  0.790          C  
ATOM  11354  SD  MET A 750       8.763  17.685  14.369  1.00  0.790          S  
ATOM  11355  CE  MET A 750       9.123  16.044  14.977  1.00  0.790          C  
ATOM  11356  H   MET A 750      10.553  21.393  15.293  1.00  0.550          H  
ATOM  11357  HA  MET A 750       9.150  19.211  16.731  1.00  0.730          H  
ATOM  11358 1HB  MET A 750      11.922  19.251  15.501  1.00  0.950          H  
ATOM  11359 2HB  MET A 750      11.135  17.846  16.178  1.00  0.950          H  
ATOM  11360 1HG  MET A 750      10.259  19.417  13.718  1.00  0.950          H  
ATOM  11361 2HG  MET A 750      11.048  17.841  13.762  1.00  0.950          H  
ATOM  11362 1HE  MET A 750       8.195  15.507  15.066  1.00  0.950          H  
ATOM  11363 2HE  MET A 750       9.786  15.524  14.279  1.00  0.950          H  
ATOM  11364 3HE  MET A 750       9.594  16.101  15.961  1.00  0.950          H  
ATOM  11365  N   GLY A 751      10.545  19.037  18.792  1.00  1.110          N  
ATOM  11366  CA  GLY A 751      11.239  19.106  20.062  1.00  1.300          C  
ATOM  11367  C   GLY A 751      11.013  17.882  20.935  1.00  1.430          C  
ATOM  11368  O   GLY A 751      10.406  16.885  20.520  1.00  1.760          O  
ATOM  11369  H   GLY A 751       9.826  18.330  18.615  1.00  1.330          H  
ATOM  11370 1HA  GLY A 751      12.300  19.236  19.880  1.00  1.560          H  
ATOM  11371 2HA  GLY A 751      10.922  19.995  20.595  1.00  1.560          H  
ATOM  11372  N   SER A 752      11.561  17.941  22.150  1.00  1.390          N  
ATOM  11373  CA  SER A 752      11.503  16.826  23.086  1.00  1.500          C  
ATOM  11374  C   SER A 752      10.187  16.664  23.843  1.00  1.410          C  
ATOM  11375  O   SER A 752       9.898  15.565  24.319  1.00  1.860          O  
ATOM  11376  CB  SER A 752      12.628  16.975  24.084  1.00  2.060          C  
ATOM  11377  OG  SER A 752      12.431  18.110  24.888  1.00  2.060          O  
ATOM  11378  H   SER A 752      12.061  18.774  22.433  1.00  1.670          H  
ATOM  11379  HA  SER A 752      11.673  15.908  22.519  1.00  1.800          H  
ATOM  11380 1HB  SER A 752      12.679  16.085  24.709  1.00  2.470          H  
ATOM  11381 2HB  SER A 752      13.579  17.056  23.550  1.00  2.470          H  
ATOM  11382  HG  SER A 752      13.165  18.122  25.511  1.00  2.470          H  
ATOM  11383  N   LYS A 753       9.382  17.728  23.953  1.00  1.070          N  
ATOM  11384  CA  LYS A 753       8.114  17.606  24.664  1.00  1.120          C  
ATOM  11385  C   LYS A 753       7.020  18.548  24.110  1.00  1.100          C  
ATOM  11386  O   LYS A 753       7.066  19.762  24.347  1.00  1.380          O  
ATOM  11387  CB  LYS A 753       8.309  17.888  26.153  1.00  1.550          C  
ATOM  11388  CG  LYS A 753       7.040  17.712  26.993  1.00  1.550          C  
ATOM  11389  CD  LYS A 753       7.324  17.894  28.479  1.00  1.550          C  
ATOM  11390  CE  LYS A 753       6.057  17.722  29.315  1.00  1.550          C  
ATOM  11391  NZ  LYS A 753       6.326  17.875  30.776  1.00  1.550          N  
ATOM  11392  H   LYS A 753       9.675  18.618  23.577  1.00  1.280          H  
ATOM  11393  HA  LYS A 753       7.821  16.570  24.597  1.00  1.340          H  
ATOM  11394 1HB  LYS A 753       9.075  17.219  26.551  1.00  1.860          H  
ATOM  11395 2HB  LYS A 753       8.665  18.908  26.286  1.00  1.860          H  
ATOM  11396 1HG  LYS A 753       6.292  18.444  26.686  1.00  1.860          H  
ATOM  11397 2HG  LYS A 753       6.636  16.715  26.825  1.00  1.860          H  
ATOM  11398 1HD  LYS A 753       8.065  17.160  28.799  1.00  1.860          H  
ATOM  11399 2HD  LYS A 753       7.728  18.891  28.648  1.00  1.860          H  
ATOM  11400 1HE  LYS A 753       5.325  18.471  29.009  1.00  1.860          H  
ATOM  11401 2HE  LYS A 753       5.643  16.730  29.135  1.00  1.860          H  
ATOM  11402 1HZ  LYS A 753       5.465  17.754  31.291  1.00  1.860          H  
ATOM  11403 2HZ  LYS A 753       6.995  17.177  31.072  1.00  1.860          H  
ATOM  11404 3HZ  LYS A 753       6.700  18.796  30.960  1.00  1.860          H  
ATOM  11405  N   PRO A 754       5.959  18.021  23.477  1.00  1.340          N  
ATOM  11406  CA  PRO A 754       4.857  18.734  22.848  1.00  1.490          C  
ATOM  11407  C   PRO A 754       3.822  19.116  23.870  1.00  1.100          C  
ATOM  11408  O   PRO A 754       2.691  18.628  23.812  1.00  1.840          O  
ATOM  11409  CB  PRO A 754       4.309  17.688  21.907  1.00  2.230          C  
ATOM  11410  CG  PRO A 754       4.515  16.424  22.652  1.00  2.230          C  
ATOM  11411  CD  PRO A 754       5.809  16.581  23.403  1.00  2.230          C  
ATOM  11412  HA  PRO A 754       5.207  19.622  22.325  1.00  1.790          H  
ATOM  11413 1HB  PRO A 754       3.267  17.892  21.669  1.00  2.680          H  
ATOM  11414 2HB  PRO A 754       4.859  17.716  20.959  1.00  2.680          H  
ATOM  11415 1HG  PRO A 754       3.664  16.254  23.331  1.00  2.680          H  
ATOM  11416 2HG  PRO A 754       4.526  15.614  21.952  1.00  2.680          H  
ATOM  11417 1HD  PRO A 754       5.681  16.141  24.405  1.00  2.680          H  
ATOM  11418 2HD  PRO A 754       6.622  16.141  22.858  1.00  2.680          H  
ATOM  11419  N   SER A 755       4.192  19.946  24.818  1.00  1.120          N  
ATOM  11420  CA  SER A 755       3.251  20.231  25.881  1.00  1.650          C  
ATOM  11421  C   SER A 755       1.945  20.771  25.314  1.00  1.470          C  
ATOM  11422  O   SER A 755       1.928  21.774  24.599  1.00  2.220          O  
ATOM  11423  CB  SER A 755       3.856  21.217  26.856  1.00  2.100          C  
ATOM  11424  OG  SER A 755       2.935  21.569  27.847  1.00  2.100          O  
ATOM  11425  H   SER A 755       5.142  20.322  24.810  1.00  1.340          H  
ATOM  11426  HA  SER A 755       3.040  19.303  26.412  1.00  1.980          H  
ATOM  11427 1HB  SER A 755       4.743  20.775  27.313  1.00  2.520          H  
ATOM  11428 2HB  SER A 755       4.176  22.109  26.318  1.00  2.520          H  
ATOM  11429  HG  SER A 755       3.401  22.164  28.440  1.00  2.520          H  
ATOM  11430  N   LYS A 756       0.856  20.060  25.628  1.00  0.980          N  
ATOM  11431  CA  LYS A 756      -0.522  20.345  25.216  1.00  0.980          C  
ATOM  11432  C   LYS A 756      -0.773  20.405  23.698  1.00  0.760          C  
ATOM  11433  O   LYS A 756      -1.837  20.881  23.267  1.00  0.700          O  
ATOM  11434  CB  LYS A 756      -0.967  21.681  25.818  1.00  1.370          C  
ATOM  11435  CG  LYS A 756      -0.866  21.771  27.334  1.00  1.370          C  
ATOM  11436  CD  LYS A 756      -1.373  23.118  27.834  1.00  1.370          C  
ATOM  11437  CE  LYS A 756      -1.218  23.251  29.344  1.00  1.370          C  
ATOM  11438  NZ  LYS A 756      -1.666  24.590  29.836  1.00  1.370          N  
ATOM  11439  H   LYS A 756       1.009  19.245  26.205  1.00  1.180          H  
ATOM  11440  HA  LYS A 756      -1.154  19.550  25.612  1.00  1.180          H  
ATOM  11441 1HB  LYS A 756      -0.379  22.492  25.389  1.00  1.650          H  
ATOM  11442 2HB  LYS A 756      -2.008  21.863  25.549  1.00  1.650          H  
ATOM  11443 1HG  LYS A 756      -1.452  20.971  27.785  1.00  1.650          H  
ATOM  11444 2HG  LYS A 756       0.174  21.651  27.633  1.00  1.650          H  
ATOM  11445 1HD  LYS A 756      -0.807  23.916  27.348  1.00  1.650          H  
ATOM  11446 2HD  LYS A 756      -2.424  23.231  27.570  1.00  1.650          H  
ATOM  11447 1HE  LYS A 756      -1.809  22.480  29.832  1.00  1.650          H  
ATOM  11448 2HE  LYS A 756      -0.168  23.112  29.606  1.00  1.650          H  
ATOM  11449 1HZ  LYS A 756      -1.546  24.639  30.839  1.00  1.650          H  
ATOM  11450 2HZ  LYS A 756      -1.115  25.317  29.398  1.00  1.650          H  
ATOM  11451 3HZ  LYS A 756      -2.641  24.728  29.609  1.00  1.650          H  
ATOM  11452  N   TRP A 757       0.161  19.944  22.861  1.00  0.770          N  
ATOM  11453  CA  TRP A 757      -0.135  20.079  21.445  1.00  0.710          C  
ATOM  11454  C   TRP A 757      -1.258  19.150  21.045  1.00  0.640          C  
ATOM  11455  O   TRP A 757      -1.133  17.934  21.152  1.00  0.680          O  
ATOM  11456  CB  TRP A 757       1.085  19.792  20.563  1.00  1.020          C  
ATOM  11457  CG  TRP A 757       0.784  20.016  19.098  1.00  1.020          C  
ATOM  11458  CD1 TRP A 757       0.747  21.216  18.468  1.00  1.020          C  
ATOM  11459  CD2 TRP A 757       0.443  19.028  18.091  1.00  1.020          C  
ATOM  11460  NE1 TRP A 757       0.400  21.056  17.156  1.00  1.020          N  
ATOM  11461  CE2 TRP A 757       0.212  19.726  16.905  1.00  1.020          C  
ATOM  11462  CE3 TRP A 757       0.299  17.629  18.105  1.00  1.020          C  
ATOM  11463  CZ2 TRP A 757      -0.158  19.085  15.741  1.00  1.020          C  
ATOM  11464  CZ3 TRP A 757      -0.073  16.988  16.931  1.00  1.020          C  
ATOM  11465  CH2 TRP A 757      -0.294  17.699  15.785  1.00  1.020          C  
ATOM  11466  H   TRP A 757       1.035  19.539  23.214  1.00  0.920          H  
ATOM  11467  HA  TRP A 757      -0.450  21.104  21.256  1.00  0.850          H  
ATOM  11468 1HB  TRP A 757       1.923  20.434  20.855  1.00  1.220          H  
ATOM  11469 2HB  TRP A 757       1.395  18.765  20.696  1.00  1.220          H  
ATOM  11470  HD1 TRP A 757       0.944  22.175  18.948  1.00  1.220          H  
ATOM  11471  HE1 TRP A 757       0.254  21.820  16.465  1.00  1.220          H  
ATOM  11472  HE3 TRP A 757       0.468  17.065  19.022  1.00  1.220          H  
ATOM  11473  HZ2 TRP A 757      -0.354  19.628  14.812  1.00  1.220          H  
ATOM  11474  HZ3 TRP A 757      -0.188  15.906  16.943  1.00  1.220          H  
ATOM  11475  HH2 TRP A 757      -0.593  17.177  14.890  1.00  1.220          H  
ATOM  11476  N   GLY A 758      -2.324  19.725  20.513  1.00  0.590          N  
ATOM  11477  CA  GLY A 758      -3.477  18.975  20.045  1.00  0.580          C  
ATOM  11478  C   GLY A 758      -4.367  18.396  21.139  1.00  0.590          C  
ATOM  11479  O   GLY A 758      -5.119  17.453  20.885  1.00  0.640          O  
ATOM  11480  H   GLY A 758      -2.352  20.733  20.464  1.00  0.710          H  
ATOM  11481 1HA  GLY A 758      -4.089  19.654  19.473  1.00  0.700          H  
ATOM  11482 2HA  GLY A 758      -3.153  18.198  19.358  1.00  0.700          H  
ATOM  11483  N   SER A 759      -4.300  18.941  22.360  1.00  0.610          N  
ATOM  11484  CA  SER A 759      -5.092  18.397  23.460  1.00  0.680          C  
ATOM  11485  C   SER A 759      -6.577  18.807  23.501  1.00  0.680          C  
ATOM  11486  O   SER A 759      -7.326  18.278  24.331  1.00  0.780          O  
ATOM  11487  CB  SER A 759      -4.470  18.773  24.790  1.00  0.920          C  
ATOM  11488  OG  SER A 759      -4.593  20.149  25.035  1.00  0.920          O  
ATOM  11489  H   SER A 759      -3.682  19.734  22.559  1.00  0.730          H  
ATOM  11490  HA  SER A 759      -5.056  17.312  23.375  1.00  0.820          H  
ATOM  11491 1HB  SER A 759      -4.952  18.210  25.588  1.00  1.110          H  
ATOM  11492 2HB  SER A 759      -3.422  18.502  24.786  1.00  1.110          H  
ATOM  11493  HG  SER A 759      -4.249  20.291  25.920  1.00  1.110          H  
ATOM  11494  N   GLY A 760      -7.023  19.767  22.674  1.00  0.640          N  
ATOM  11495  CA  GLY A 760      -8.407  20.223  22.779  1.00  0.780          C  
ATOM  11496  C   GLY A 760      -9.384  19.392  21.960  1.00  0.760          C  
ATOM  11497  O   GLY A 760      -9.008  18.419  21.312  1.00  1.140          O  
ATOM  11498  H   GLY A 760      -6.425  20.194  21.950  1.00  0.770          H  
ATOM  11499 1HA  GLY A 760      -8.711  20.218  23.825  1.00  0.940          H  
ATOM  11500 2HA  GLY A 760      -8.453  21.258  22.442  1.00  0.940          H  
ATOM  11501  N   ASP A 761     -10.650  19.825  21.932  1.00  0.810          N  
ATOM  11502  CA  ASP A 761     -11.684  19.112  21.179  1.00  1.250          C  
ATOM  11503  C   ASP A 761     -11.672  19.532  19.723  1.00  1.010          C  
ATOM  11504  O   ASP A 761     -11.925  18.737  18.821  1.00  0.830          O  
ATOM  11505  CB  ASP A 761     -13.062  19.376  21.771  1.00  1.570          C  
ATOM  11506  CG  ASP A 761     -13.238  18.773  23.137  1.00  1.570          C  
ATOM  11507  OD1 ASP A 761     -13.296  17.558  23.239  1.00  1.570          O  
ATOM  11508  OD2 ASP A 761     -13.291  19.520  24.080  1.00  1.570          O  
ATOM  11509  H   ASP A 761     -10.908  20.629  22.495  1.00  0.970          H  
ATOM  11510  HA  ASP A 761     -11.485  18.047  21.246  1.00  1.500          H  
ATOM  11511 1HB  ASP A 761     -13.232  20.451  21.835  1.00  1.890          H  
ATOM  11512 2HB  ASP A 761     -13.825  18.967  21.107  1.00  1.890          H  
ATOM  11513  N   GLN A 762     -11.302  20.780  19.482  1.00  1.060          N  
ATOM  11514  CA  GLN A 762     -11.268  21.359  18.145  1.00  0.960          C  
ATOM  11515  C   GLN A 762     -10.113  20.787  17.332  1.00  0.770          C  
ATOM  11516  O   GLN A 762     -10.026  20.984  16.123  1.00  0.760          O  
ATOM  11517  CB  GLN A 762     -11.144  22.889  18.233  1.00  1.380          C  
ATOM  11518  CG  GLN A 762      -9.780  23.412  18.749  1.00  1.380          C  
ATOM  11519  CD  GLN A 762      -9.688  23.478  20.268  1.00  1.380          C  
ATOM  11520  OE1 GLN A 762     -10.331  22.695  20.992  1.00  1.380          O  
ATOM  11521  NE2 GLN A 762      -8.887  24.406  20.764  1.00  1.380          N  
ATOM  11522  H   GLN A 762     -11.071  21.374  20.275  1.00  1.270          H  
ATOM  11523  HA  GLN A 762     -12.199  21.111  17.635  1.00  1.150          H  
ATOM  11524 1HB  GLN A 762     -11.307  23.318  17.246  1.00  1.660          H  
ATOM  11525 2HB  GLN A 762     -11.921  23.277  18.890  1.00  1.660          H  
ATOM  11526 1HG  GLN A 762      -8.966  22.800  18.384  1.00  1.660          H  
ATOM  11527 2HG  GLN A 762      -9.654  24.425  18.372  1.00  1.660          H  
ATOM  11528 1HE2 GLN A 762      -8.775  24.502  21.752  1.00  1.660          H  
ATOM  11529 2HE2 GLN A 762      -8.379  25.010  20.147  1.00  1.660          H  
ATOM  11530  N   ASP A 763      -9.214  20.103  18.021  1.00  0.720          N  
ATOM  11531  CA  ASP A 763      -8.023  19.530  17.449  1.00  0.560          C  
ATOM  11532  C   ASP A 763      -8.261  18.093  16.960  1.00  0.500          C  
ATOM  11533  O   ASP A 763      -7.437  17.530  16.231  1.00  0.440          O  
ATOM  11534  CB  ASP A 763      -6.936  19.531  18.535  1.00  0.850          C  
ATOM  11535  CG  ASP A 763      -6.558  20.964  19.030  1.00  0.850          C  
ATOM  11536  OD1 ASP A 763      -6.655  21.886  18.251  1.00  0.850          O  
ATOM  11537  OD2 ASP A 763      -6.215  21.126  20.207  1.00  0.850          O  
ATOM  11538  H   ASP A 763      -9.371  19.994  19.015  1.00  0.860          H  
ATOM  11539  HA  ASP A 763      -7.717  20.149  16.609  1.00  0.670          H  
ATOM  11540 1HB  ASP A 763      -7.272  18.932  19.391  1.00  1.020          H  
ATOM  11541 2HB  ASP A 763      -6.039  19.053  18.140  1.00  1.020          H  
ATOM  11542  N   ILE A 764      -9.406  17.515  17.336  1.00  0.540          N  
ATOM  11543  CA  ILE A 764      -9.752  16.106  17.121  1.00  0.530          C  
ATOM  11544  C   ILE A 764     -10.123  15.722  15.689  1.00  0.470          C  
ATOM  11545  O   ILE A 764     -10.842  16.437  14.993  1.00  0.460          O  
ATOM  11546  CB  ILE A 764     -10.888  15.716  18.093  1.00  0.750          C  
ATOM  11547  CG1 ILE A 764     -10.429  15.963  19.552  1.00  0.750          C  
ATOM  11548  CG2 ILE A 764     -11.326  14.256  17.932  1.00  0.750          C  
ATOM  11549  CD1 ILE A 764      -9.237  15.185  20.076  1.00  0.750          C  
ATOM  11550  H   ILE A 764     -10.098  18.077  17.842  1.00  0.650          H  
ATOM  11551  HA  ILE A 764      -8.877  15.511  17.367  1.00  0.640          H  
ATOM  11552  HB  ILE A 764     -11.744  16.366  17.912  1.00  0.900          H  
ATOM  11553 1HG1 ILE A 764     -10.162  16.996  19.634  1.00  0.900          H  
ATOM  11554 2HG1 ILE A 764     -11.272  15.780  20.189  1.00  0.900          H  
ATOM  11555 1HG2 ILE A 764     -12.124  14.042  18.640  1.00  0.900          H  
ATOM  11556 2HG2 ILE A 764     -11.695  14.084  16.945  1.00  0.900          H  
ATOM  11557 3HG2 ILE A 764     -10.499  13.606  18.120  1.00  0.900          H  
ATOM  11558 1HD1 ILE A 764      -9.055  15.503  21.104  1.00  0.900          H  
ATOM  11559 2HD1 ILE A 764      -9.436  14.122  20.065  1.00  0.900          H  
ATOM  11560 3HD1 ILE A 764      -8.349  15.389  19.487  1.00  0.900          H  
ATOM  11561  N   LEU A 765      -9.608  14.561  15.280  1.00  0.480          N  
ATOM  11562  CA  LEU A 765      -9.823  13.953  13.969  1.00  0.490          C  
ATOM  11563  C   LEU A 765     -11.319  13.695  13.741  1.00  0.450          C  
ATOM  11564  O   LEU A 765     -12.077  13.499  14.692  1.00  0.440          O  
ATOM  11565  CB  LEU A 765      -9.127  12.587  13.907  1.00  0.680          C  
ATOM  11566  CG  LEU A 765      -7.613  12.488  14.044  1.00  0.680          C  
ATOM  11567  CD1 LEU A 765      -7.238  11.039  13.983  1.00  0.680          C  
ATOM  11568  CD2 LEU A 765      -6.936  13.240  13.029  1.00  0.680          C  
ATOM  11569  H   LEU A 765      -9.015  14.076  15.937  1.00  0.580          H  
ATOM  11570  HA  LEU A 765      -9.465  14.625  13.189  1.00  0.590          H  
ATOM  11571 1HB  LEU A 765      -9.486  12.045  14.733  1.00  0.820          H  
ATOM  11572 2HB  LEU A 765      -9.430  12.078  12.990  1.00  0.820          H  
ATOM  11573  HG  LEU A 765      -7.313  12.872  15.007  1.00  0.820          H  
ATOM  11574 1HD1 LEU A 765      -6.160  10.936  14.089  1.00  0.820          H  
ATOM  11575 2HD1 LEU A 765      -7.728  10.507  14.782  1.00  0.820          H  
ATOM  11576 3HD1 LEU A 765      -7.542  10.626  13.022  1.00  0.820          H  
ATOM  11577 1HD2 LEU A 765      -5.864  13.136  13.172  1.00  0.820          H  
ATOM  11578 2HD2 LEU A 765      -7.214  12.882  12.037  1.00  0.820          H  
ATOM  11579 3HD2 LEU A 765      -7.216  14.274  13.152  1.00  0.820          H  
ATOM  11580  N   GLN A 766     -11.760  13.734  12.489  1.00  0.470          N  
ATOM  11581  CA  GLN A 766     -13.174  13.518  12.176  1.00  0.480          C  
ATOM  11582  C   GLN A 766     -13.678  12.093  12.511  1.00  0.460          C  
ATOM  11583  O   GLN A 766     -13.002  11.092  12.233  1.00  0.570          O  
ATOM  11584  CB  GLN A 766     -13.404  13.863  10.694  1.00  0.670          C  
ATOM  11585  CG  GLN A 766     -14.867  14.096  10.264  1.00  0.670          C  
ATOM  11586  CD  GLN A 766     -15.580  12.830   9.905  1.00  0.670          C  
ATOM  11587  OE1 GLN A 766     -14.925  11.869   9.487  1.00  0.670          O  
ATOM  11588  NE2 GLN A 766     -16.900  12.816  10.048  1.00  0.670          N  
ATOM  11589  H   GLN A 766     -11.099  13.905  11.716  1.00  0.560          H  
ATOM  11590  HA  GLN A 766     -13.753  14.219  12.777  1.00  0.580          H  
ATOM  11591 1HB  GLN A 766     -12.844  14.771  10.455  1.00  0.800          H  
ATOM  11592 2HB  GLN A 766     -12.981  13.072  10.073  1.00  0.800          H  
ATOM  11593 1HG  GLN A 766     -15.408  14.570  11.082  1.00  0.800          H  
ATOM  11594 2HG  GLN A 766     -14.870  14.744   9.391  1.00  0.800          H  
ATOM  11595 1HE2 GLN A 766     -17.432  12.005   9.819  1.00  0.800          H  
ATOM  11596 2HE2 GLN A 766     -17.379  13.626  10.397  1.00  0.800          H  
ATOM  11597  N   SER A 767     -14.893  12.032  13.096  1.00  0.440          N  
ATOM  11598  CA  SER A 767     -15.645  10.815  13.464  1.00  0.450          C  
ATOM  11599  C   SER A 767     -17.122  10.945  13.078  1.00  0.400          C  
ATOM  11600  O   SER A 767     -17.622  12.069  12.987  1.00  0.430          O  
ATOM  11601  CB  SER A 767     -15.612  10.591  14.963  1.00  0.630          C  
ATOM  11602  OG  SER A 767     -14.336  10.355  15.433  1.00  0.630          O  
ATOM  11603  H   SER A 767     -15.342  12.914  13.303  1.00  0.530          H  
ATOM  11604  HA  SER A 767     -15.214   9.958  12.951  1.00  0.540          H  
ATOM  11605 1HB  SER A 767     -16.024  11.464  15.462  1.00  0.750          H  
ATOM  11606 2HB  SER A 767     -16.258   9.747  15.213  1.00  0.750          H  
ATOM  11607  HG  SER A 767     -13.897  11.225  15.421  1.00  0.750          H  
ATOM  11608  N   ILE A 768     -17.842   9.817  12.893  1.00  0.430          N  
ATOM  11609  CA  ILE A 768     -19.299   9.931  12.735  1.00  0.470          C  
ATOM  11610  C   ILE A 768     -19.983  10.334  14.058  1.00  0.530          C  
ATOM  11611  O   ILE A 768     -20.949  11.096  14.024  1.00  1.020          O  
ATOM  11612  CB  ILE A 768     -19.948   8.663  12.117  1.00  0.640          C  
ATOM  11613  CG1 ILE A 768     -21.403   8.981  11.676  1.00  0.640          C  
ATOM  11614  CG2 ILE A 768     -19.897   7.505  13.037  1.00  0.640          C  
ATOM  11615  CD1 ILE A 768     -22.051   7.914  10.820  1.00  0.640          C  
ATOM  11616  H   ILE A 768     -17.403   8.894  12.863  1.00  0.520          H  
ATOM  11617  HA  ILE A 768     -19.490  10.736  12.028  1.00  0.560          H  
ATOM  11618  HB  ILE A 768     -19.386   8.402  11.225  1.00  0.770          H  
ATOM  11619 1HG1 ILE A 768     -22.018   9.119  12.569  1.00  0.770          H  
ATOM  11620 2HG1 ILE A 768     -21.400   9.916  11.114  1.00  0.770          H  
ATOM  11621 1HG2 ILE A 768     -20.296   6.619  12.570  1.00  0.770          H  
ATOM  11622 2HG2 ILE A 768     -18.878   7.351  13.254  1.00  0.770          H  
ATOM  11623 3HG2 ILE A 768     -20.452   7.696  13.955  1.00  0.770          H  
ATOM  11624 1HD1 ILE A 768     -23.058   8.230  10.567  1.00  0.770          H  
ATOM  11625 2HD1 ILE A 768     -21.474   7.788   9.933  1.00  0.770          H  
ATOM  11626 3HD1 ILE A 768     -22.103   6.978  11.346  1.00  0.770          H  
ATOM  11627  N   THR A 769     -19.510   9.848  15.221  1.00  1.080          N  
ATOM  11628  CA  THR A 769     -20.105  10.316  16.465  1.00  1.240          C  
ATOM  11629  C   THR A 769     -19.431  11.661  16.793  1.00  1.820          C  
ATOM  11630  O   THR A 769     -18.206  11.750  16.726  1.00  2.610          O  
ATOM  11631  CB  THR A 769     -19.920   9.293  17.632  1.00  1.670          C  
ATOM  11632  OG1 THR A 769     -20.613   8.066  17.339  1.00  1.670          O  
ATOM  11633  CG2 THR A 769     -20.446   9.833  18.946  1.00  1.670          C  
ATOM  11634  H   THR A 769     -18.751   9.155  15.270  1.00  1.300          H  
ATOM  11635  HA  THR A 769     -21.167  10.431  16.302  1.00  1.490          H  
ATOM  11636  HB  THR A 769     -18.866   9.077  17.745  1.00  2.010          H  
ATOM  11637  HG1 THR A 769     -20.062   7.478  16.777  1.00  2.010          H  
ATOM  11638 1HG2 THR A 769     -20.288   9.088  19.721  1.00  2.010          H  
ATOM  11639 2HG2 THR A 769     -19.923  10.749  19.220  1.00  2.010          H  
ATOM  11640 3HG2 THR A 769     -21.504  10.028  18.851  1.00  2.010          H  
ATOM  11641  N   PRO A 770     -20.183  12.752  17.038  1.00  2.280          N  
ATOM  11642  CA  PRO A 770     -19.662  14.067  17.367  1.00  3.210          C  
ATOM  11643  C   PRO A 770     -19.142  14.092  18.790  1.00  3.440          C  
ATOM  11644  O   PRO A 770     -19.664  13.365  19.632  1.00  3.380          O  
ATOM  11645  CB  PRO A 770     -20.889  14.966  17.185  1.00  4.810          C  
ATOM  11646  CG  PRO A 770     -22.067  14.063  17.489  1.00  4.810          C  
ATOM  11647  CD  PRO A 770     -21.661  12.692  16.972  1.00  4.810          C  
ATOM  11648  HA  PRO A 770     -18.864  14.329  16.654  1.00  3.850          H  
ATOM  11649 1HB  PRO A 770     -20.832  15.829  17.862  1.00  5.780          H  
ATOM  11650 2HB  PRO A 770     -20.912  15.363  16.161  1.00  5.780          H  
ATOM  11651 1HG  PRO A 770     -22.265  14.062  18.571  1.00  5.780          H  
ATOM  11652 2HG  PRO A 770     -22.978  14.449  17.004  1.00  5.780          H  
ATOM  11653 1HD  PRO A 770     -22.066  11.941  17.657  1.00  5.780          H  
ATOM  11654 2HD  PRO A 770     -21.999  12.548  15.931  1.00  5.780          H  
ATOM  11655  N   GLY A 771     -18.207  14.997  19.088  1.00  4.250          N  
ATOM  11656  CA  GLY A 771     -17.669  15.181  20.447  1.00  4.970          C  
ATOM  11657  C   GLY A 771     -18.699  15.549  21.527  1.00  5.330          C  
ATOM  11658  O   GLY A 771     -18.380  15.549  22.717  1.00  5.520          O  
ATOM  11659  H   GLY A 771     -17.824  15.563  18.344  1.00  5.100          H  
ATOM  11660 1HA  GLY A 771     -17.164  14.262  20.742  1.00  5.960          H  
ATOM  11661 2HA  GLY A 771     -16.898  15.951  20.418  1.00  5.960          H  
ATOM  11662  N   SER A 772     -19.918  15.900  21.112  1.00  5.840          N  
ATOM  11663  CA  SER A 772     -21.017  16.246  22.009  1.00  6.640          C  
ATOM  11664  C   SER A 772     -21.743  15.014  22.549  1.00  7.190          C  
ATOM  11665  O   SER A 772     -22.573  15.118  23.460  1.00  7.600          O  
ATOM  11666  CB  SER A 772     -22.014  17.132  21.291  1.00  8.980          C  
ATOM  11667  OG  SER A 772     -22.669  16.431  20.263  1.00  8.980          O  
ATOM  11668  H   SER A 772     -20.102  15.896  20.122  1.00  7.010          H  
ATOM  11669  HA  SER A 772     -20.604  16.797  22.855  1.00  7.970          H  
ATOM  11670 1HB  SER A 772     -22.749  17.500  22.007  1.00 10.770          H  
ATOM  11671 2HB  SER A 772     -21.501  17.997  20.875  1.00 10.770          H  
ATOM  11672  HG  SER A 772     -23.329  17.038  19.909  1.00 10.770          H  
ATOM  11673  N   THR A 773     -21.451  13.848  21.983  1.00  7.520          N  
ATOM  11674  CA  THR A 773     -22.088  12.593  22.343  1.00  8.460          C  
ATOM  11675  C   THR A 773     -21.117  11.653  23.035  1.00  9.280          C  
ATOM  11676  O   THR A 773     -20.009  11.425  22.547  1.00  9.820          O  
ATOM  11677  CB  THR A 773     -22.714  11.943  21.083  1.00 11.470          C  
ATOM  11678  OG1 THR A 773     -23.739  12.802  20.578  1.00 11.470          O  
ATOM  11679  CG2 THR A 773     -23.277  10.561  21.347  1.00 11.470          C  
ATOM  11680  H   THR A 773     -20.738  13.823  21.246  1.00  9.020          H  
ATOM  11681  HA  THR A 773     -22.897  12.807  23.044  1.00 10.150          H  
ATOM  11682  HB  THR A 773     -21.941  11.870  20.326  1.00 13.760          H  
ATOM  11683  HG1 THR A 773     -23.350  13.646  20.333  1.00 13.760          H  
ATOM  11684 1HG2 THR A 773     -23.692  10.161  20.424  1.00 13.760          H  
ATOM  11685 2HG2 THR A 773     -22.484   9.913  21.678  1.00 13.760          H  
ATOM  11686 3HG2 THR A 773     -24.059  10.618  22.104  1.00 13.760          H  
ATOM  11687  N   ASP A 774     -21.535  11.146  24.202  1.00  9.600          N  
ATOM  11688  CA  ASP A 774     -20.769  10.234  25.044  1.00 10.550          C  
ATOM  11689  C   ASP A 774     -21.150   8.756  24.916  1.00 10.760          C  
ATOM  11690  O   ASP A 774     -20.693   7.915  25.693  1.00 10.950          O  
ATOM  11691  CB  ASP A 774     -20.904  10.701  26.485  1.00 14.390          C  
ATOM  11692  CG  ASP A 774     -22.362  10.758  26.894  1.00 14.390          C  
ATOM  11693  OD1 ASP A 774     -23.196  10.668  25.996  1.00 14.390          O  
ATOM  11694  OD2 ASP A 774     -22.650  10.914  28.054  1.00 14.390          O  
ATOM  11695  H   ASP A 774     -22.469  11.395  24.553  1.00 11.520          H  
ATOM  11696  HA  ASP A 774     -19.718  10.334  24.764  1.00 12.660          H  
ATOM  11697 1HB  ASP A 774     -20.367  10.018  27.146  1.00 17.270          H  
ATOM  11698 2HB  ASP A 774     -20.462  11.691  26.594  1.00 17.270          H  
ATOM  11699  N   GLY A 775     -21.960   8.442  23.916  1.00 10.930          N  
ATOM  11700  CA  GLY A 775     -22.395   7.078  23.645  1.00 11.350          C  
ATOM  11701  C   GLY A 775     -22.121   6.676  22.199  1.00 11.760          C  
ATOM  11702  O   GLY A 775     -21.351   7.326  21.492  1.00 12.350          O  
ATOM  11703  H   GLY A 775     -22.292   9.198  23.344  1.00 13.120          H  
ATOM  11704 1HA  GLY A 775     -21.886   6.391  24.320  1.00 13.620          H  
ATOM  11705 2HA  GLY A 775     -23.460   6.993  23.852  1.00 13.620          H  
ATOM  11706  N   THR A 776     -22.750   5.587  21.779  1.00 11.610          N  
ATOM  11707  CA  THR A 776     -22.602   4.994  20.448  1.00 12.140          C  
ATOM  11708  C   THR A 776     -23.440   3.723  20.404  1.00 12.060          C  
ATOM  11709  O   THR A 776     -24.353   3.617  19.583  1.00 12.300          O  
ATOM  11710  OXT THR A 776     -23.496   3.065  21.444  1.00 18.210          O  
ATOM  11711  CB  THR A 776     -21.116   4.692  20.084  1.00 16.070          C  
ATOM  11712  OG1 THR A 776     -21.042   4.145  18.759  1.00 16.070          O  
ATOM  11713  CG2 THR A 776     -20.498   3.729  21.072  1.00 16.070          C  
ATOM  11714  H   THR A 776     -23.372   5.118  22.425  1.00 13.930          H  
ATOM  11715  HA  THR A 776     -22.994   5.687  19.702  1.00 14.570          H  
ATOM  11716  HB  THR A 776     -20.547   5.607  20.092  1.00 19.290          H  
ATOM  11717  HG1 THR A 776     -20.117   4.088  18.472  1.00 19.290          H  
ATOM  11718 1HG2 THR A 776     -19.470   3.548  20.787  1.00 19.290          H  
ATOM  11719 2HG2 THR A 776     -20.527   4.156  22.072  1.00 19.290          H  
ATOM  11720 3HG2 THR A 776     -21.043   2.793  21.062  1.00 19.290          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 -4702.19 544.364 3216.38 -249.539 75.5407 174.425 1689.04 -1832.35 -8.51579 -59.7906 -1479.27 -257.318 -353.796 -219.561 -161.972 -104.547 0 44.1578 60.5883 313.133 683.048 -180.263 203.8 -121.37 47.5894 638.546 -2039.86
VAL:NtermProteinFull_1 -2.21453 0.25693 1.83512 -0.39918 0.38014 0.10293 1.26991 -1.1646 -0.06275 -0.29287 -0.79062 1.21864 0 0 0 0 0 0.03759 0.01718 1.3444 0 0 0 1.9342 0 0.20525 3.67771
GLN_2 -2.12509 0.16521 2.01251 -0.72586 0.28217 1.06657 0.69258 -0.97253 -0 -0 -0.32309 -2.21595 0 0 0 0 0 -0.03117 0.0184 0 3.03043 -0.10246 0 -0.18838 -0.22592 0.32486 0.68229
LYS_3 -1.87269 0.29259 2.1035 -0.32215 0.04453 0.1819 0.4785 -0.96682 -0.04189 -0.13433 0.31771 -0.2207 0 0 0 0 0 -0.06082 0.00326 1.77197 0 -0.06823 0 -1.5107 -0.4882 0.19902 -0.29356
ALA_4 -2.25153 0.12272 1.86121 -0.0245 0 0 1.12397 -1.23972 -0.02086 -0.15854 -0.47033 -0.19127 0 0 0 0 0 0.01173 0 0 0 -0.14687 0 1.8394 -0.67906 0.13738 -0.08629
PHE_5 -5.43695 0.72185 0.31258 -0.56073 0.01892 0.27922 0.49369 -0.98963 -0 -0 -0.01271 0.09472 0 0 0 0 0 -0.0565 0.07889 0 2.31535 -0.1642 0 1.0402 -0.52274 0.3739 -2.01414
GLY_6 -1.15669 0.06016 1.83369 -6e-05 0 0 0.8795 -0.78908 -0.0286 -0.12152 -1.3562 -0.32791 0 0 -0.82575 0 0 -0.0101 0 0 0 0.99771 0 0.83697 1.0787 0.38588 1.45667
SER_7 -3.62149 0.62338 4.31858 -0.02337 0 0.0203 1.99311 -1.9564 -0.03032 -0.12797 -1.39653 0.3103 0 0 -0.64893 0 0 0.01457 0.04412 0.97654 0 -0.30941 0.60013 -0.77834 1.58621 0.95398 2.54845
PRO_8 -5.9895 0.86776 2.87561 -0.06566 0 0.04154 1.85565 -1.54364 -0 -0 -0.93444 0.59981 0 0 0 0 0 -0.08637 0.07982 0.1777 0 -0.66488 0 -2.4119 0.58915 1.30352 -3.30584
ILE_9 -8.05042 1.56885 3.56577 -0.70588 0.48802 0.2457 1.5052 -2.41159 -0.03594 -0.18537 -0.72279 0.26921 0 0 -0.40239 0 0 -0.07009 0.08681 0.7667 0 0.34585 0 0.73287 0.19963 0.77346 -2.0364
ASP_10 -5.03024 0.58606 5.47081 -0.11754 0.00976 0.35858 3.10012 -2.57981 -0 -0 -4.69058 -0.38 0 0 -1.47468 0 0 -0.03968 0.05437 0 2.36159 -0.16373 0 -2.3716 -0.23455 0.52396 -4.61716
TYR_11 -11.0681 2.03271 2.25838 -0.54386 0.06232 0.27459 2.57302 -2.58484 -0.02065 -0.18875 -2.28504 -0.28085 0 0 -0.30849 0 0 -0.03474 0.04676 0 2.01711 -0.28701 0.07811 1.2797 -0.5061 0.97535 -6.51039
VAL_12 -7.38112 1.66574 1.82497 -0.28263 0.24884 0.06553 1.3731 -1.98808 -0.02077 -0.09822 -0.32744 -0.34828 0 0 0 0 0 0.01823 0.00225 0.17793 0 -0.70679 0 1.9342 -0.43308 1.36552 -2.9101
ASN_13 -5.13079 0.32668 4.60181 -0.31026 0.11702 0.53688 2.62462 -2.28318 -0.01692 -0.13083 -1.99028 -0.78687 0 0 -1.61835 0 0 0.0236 0.01468 0 1.88215 -0.27096 0 -0.93687 -0.15731 0.71067 -2.79451
ILE_14 -9.75721 1.28956 3.11202 -0.57742 0.51953 0.16339 1.82288 -2.92345 -0.03491 -0.15008 -1.65098 0.31977 0 0 -0.31117 0 0 0.01996 0.2628 0.36121 0 0.75478 0 0.73287 0.10304 0.49866 -5.44475
LEU_15 -7.89312 1.03296 2.90025 -0.51845 0.28008 0.14169 2.25724 -2.32155 -0.04261 -0.2529 -3.07089 0.1344 0 0 -0.84438 0 0 -0.04897 0.27917 0.10931 0 -0.17615 0 0.18072 -0.21008 0.50554 -7.55774
ARG_16 -11.2807 0.55319 10.2163 -1.07142 0.2866 0.83485 5.02949 -4.91762 -0.01405 -0.15893 -3.58054 0.39566 0 0 -2.39901 -0.89303 0 -0.04799 0.41126 3.44426 0 0.02397 0 -1.2888 -0.41475 0.52024 -4.35107
GLY_17 -5.12862 0.54808 4.87997 -6e-05 0 0 2.28722 -2.7179 -0.01056 -0.04859 -2.06824 -0.38168 0 0 0 0 0 -0.17766 0 0 0 -1.48047 0 0.83697 -0.63728 0.58522 -3.5136
THR_18 -6.76405 0.50401 4.5545 -0.12856 0.05562 0.0588 2.44311 -2.67723 -0.02102 -0.12344 -2.20883 -0.32183 0 0 0 0 0 -0.01861 0.00527 0.15603 0 -0.18023 4.13592 -1.0874 -0.72278 0.45119 -1.88953
GLN_19 -5.67409 0.62745 4.717 -0.69285 0.21447 0.57156 2.23767 -2.13111 -0.03103 -0.16262 -2.05761 -0.8856 0 0 -0.65448 -0.85951 0 -0.00065 0.04429 0 3.39873 -0.0099 0 -0.18838 0.01507 0.45655 -1.06506
SER_20 -5.41481 0.61149 4.40194 -0.02614 0.00153 0.01819 2.53789 -2.28457 -0.02101 -0.12342 -3.03007 -0.49157 0 0 -1.51822 0 0 -0.01012 0.0019 0.91379 0 -0.26806 2.0121 -0.77834 0.2492 0.416 -2.8023
ASN_21 -5.86837 0.71721 4.68965 -0.16264 0.00934 0.21618 2.44532 -2.70167 -0.01472 -0.18262 -1.47911 -0.91911 0 0 -1.04724 0 0 0.03015 0.00771 0 1.96274 -0.20409 0 -0.93687 0.05071 0.39245 -2.99498
GLY_22 -2.33676 0.20498 2.59087 -4e-05 0 0 1.04056 -1.32385 -0 -0 -0.62492 -0.40986 0 0 -1.04724 0 0 -0.14181 0 0 0 0.4025 0 0.83697 0.16616 0.2716 -0.37085
SER_23 -2.81619 0.43162 2.47179 -0.03195 0.00661 0.05464 0.62682 -1.21631 -0 -0 -0.33129 -0.92101 0 0 0 0 0 -0.04469 0.0312 0.43996 0 -0.19626 0.60086 -0.77834 -0.14602 0.37864 -1.43992
PHE_24 -6.52454 0.71404 4.61657 -0.93346 0.06093 0.60394 2.86154 -2.64578 -0 -0 -2.16458 -0.12605 0 0 0 0 0 0.01555 0.00669 0 1.5404 -0.27818 0 1.0402 -0.31801 0.58648 -0.94427
SER_25 -5.47645 0.40678 6.07899 -0.03015 0.00657 0.02721 2.80544 -2.58537 -0.02234 -0.18992 -1.52497 0.19415 0 0 -0.85207 -0.56183 0 0.0587 0.02598 0.93561 0 0.13795 0.80686 -0.77834 0.18243 0.75755 0.40279
ARG_26 -8.75641 1.12452 8.88541 -0.84629 0.22285 0.46793 4.26999 -3.98853 -0.04736 -0.17882 -4.0224 0.069 0 0 -1.37415 -0.67952 0 -0.04755 0.18767 2.58181 0 -0.21556 0 -1.2888 0.24399 0.86318 -2.52906
GLY_27 -5.2356 0.68685 4.77795 -0.00012 0 0 1.85657 -2.64779 -0.00802 -0.07712 -1.35672 -0.31322 0 0 0 0 0 -0.09084 0 0 0 -1.51546 0 0.83697 0.80774 0.56827 -1.71054
ASN_28 -7.13244 0.88534 6.85003 -0.19722 0.06094 0.36561 2.45842 -3.16354 -0.06408 -0.37386 -0.90677 -0.96285 0 0 -0.59984 0 0 -0.0907 0.00178 0 2.75134 -1.0248 0 -0.93687 0.27328 0.34784 -1.45839
ASN_29 -7.61308 0.61407 6.29911 -0.16387 0.08102 0.22352 1.89254 -3.22469 -0.01284 -0.06185 -1.7423 -0.26358 0 0 -0.84888 -0.87291 0 0.01967 0.16329 0 1.48881 -0.24109 0 -0.93687 -0.49605 0.49401 -5.20197
PHE_30 -7.05261 0.91949 3.16455 -0.63008 0.06444 0.39134 1.26096 -2.17321 -0.00574 -0.04651 -0.96322 0.07148 0 0 0 0 0 0.06352 0.13214 0 1.87232 -0.24615 0 1.0402 0.0784 1.3947 -0.66397
PRO_31 -7.16758 1.39125 1.86378 -0.18238 0.08182 0.1284 0.75486 -1.02102 -0 -0 -0.16937 0.06475 0 0 0 0 0 0.10381 0.03689 0.19269 0 -0.92242 0 -2.4119 0.41379 1.41889 -5.42374
ALA_32 -5.11494 0.79254 2.12971 -0.02764 0.00176 0 1.67166 -1.99848 -0.04619 -0.24381 -2.22272 -0.30325 0 0 -0.35574 0 0 0.14702 0 0 0 0.24556 0 1.8394 0.28179 0.87679 -2.32653
VAL_33 -8.71459 1.18945 3.3004 -0.27704 0.19393 0.05339 3.28047 -2.80483 -0 -0 -2.94595 -0.14873 0 0 0 0 0 0.14867 0.10661 0.22449 0 -0.68119 0 1.9342 -0.26167 1.42772 -3.97468
ALA_34 -4.62967 0.29263 1.88271 -0.01922 0 0 1.54747 -1.62817 -0.01252 -0.09355 -1.43673 -0.37782 0 0 0 0 0 0.06912 0 0 0 -0.48302 0 1.8394 -0.13141 1.1261 -2.05468
ILE_35 -6.27025 0.65165 2.80154 -0.58615 0.34017 0.10907 1.35765 -1.89381 -0.00547 -0.07056 -2.08248 0.47863 0 0 0 0 0 -0.07039 0.01113 0.91714 0 -0.57466 0 0.73287 -0.03781 1.50279 -2.68896
PRO_36 -5.77273 1.32515 2.65376 -0.13078 0.00219 0.09393 1.06501 -1.25836 -0.00609 -0.06916 -0.5337 0.23828 0 0 0 0 0 -0.06495 0.09293 0.09191 0 -0.95791 0 -2.4119 -0.33766 1.65071 -4.32934
HIS_D_37 -8.78304 0.60633 7.01862 -0.45121 0.03253 0.60058 3.36206 -3.75645 -0 -0 -4.21201 -0.53657 0 0 -0.67086 0 0 0.04465 0.03186 0 1.74396 -0.29148 0 -0.45461 0.07432 0.72005 -4.92126
GLY_38 -3.73454 0.40816 4.21945 -0.00032 0 0 2.03423 -2.13326 -6e-05 -0.00105 -2.6354 -0.12311 0 0 -0.47749 0 0 -0.03542 0 0 0 -0.85124 0 0.83697 0.34314 0.83908 -1.31085
PHE_39 -9.35988 1.76966 4.43072 -0.92047 0.24111 0.33833 2.43053 -3.07328 -0.00465 -0.06792 -1.49781 -0.00932 0 0 0 0 0 0.012 0.00058 0 3.31117 -0.07672 0 1.0402 0.42071 0.76439 -0.25069
ASN_40 -7.32292 0.90433 4.48879 -0.18787 0.01629 0.24803 1.60936 -2.7884 -0.0484 -0.28522 -1.97907 -0.4462 0 0 0 -0.63972 0 0.12927 0.06942 0 3.46198 0.0747 0 -0.93687 0.44127 0.6312 -2.56003
PHE_41 -8.8257 1.13834 2.56619 -0.61326 0.03001 0.32714 2.84319 -2.61737 -0.04441 -0.1842 -2.53429 0.13979 0 0 0 0 0 0.03533 0.02855 0 2.03387 -0.29449 0 1.0402 -0.09534 0.91337 -4.11309
TRP_42 -13.4323 2.00506 4.43692 -0.98315 0.18247 0.70872 3.6043 -4.04777 -0 -0 -3.12608 -0.11498 0 0 0 0 0 0.03015 0.00917 0 2.37781 0.08842 0 1.6906 0.0935 0.77462 -5.70257
THR_43 -5.56806 0.81355 4.15519 -0.12197 0.0621 0.08825 2.32099 -2.27545 -0.02947 -0.2684 -2.64106 -0.58544 0 0 0 0 0 1.47489 0.02848 0.18401 0 -0.2896 2.38536 -1.0874 -0.00148 1.31089 -0.04463
PRO_44 -5.86339 0.89743 2.28466 -0.19014 0.01618 0.14253 1.01506 -1.02116 -0 -0 -0.76813 -0.03137 0 0 0 0 0 0.08372 0.11997 0.49281 0 -0.77441 0 -2.4119 -0.45311 1.53884 -4.92242
THR_45 -6.84998 0.58089 5.45225 -0.17956 0.14393 0.0724 4.43358 -3.10437 -0.00828 -0.14374 -4.61118 0.23625 0 0 0 -0.47197 0 -0.00107 0.04714 0.12624 0 -0.07046 2.32893 -1.0874 -0.13317 0.65416 -2.58539
THR_46 -7.37278 1.09473 5.1898 -0.12099 0.04891 0.06869 2.81151 -2.88696 -0 -0 -2.49368 -0.67953 0 0 -0.49472 0 0 -0.00045 0.00573 0.07254 0 -0.54876 2.39981 -1.0874 -0.10962 0.47554 -3.62764
ASN_47 -6.31457 0.93291 5.72265 -0.28227 0.12885 0.48472 2.69417 -3.04797 -0.00013 -0.0045 -0.36893 -1.05265 0 0 -0.47716 0 0 5.68807 0.04408 0 1.56615 0.48195 0 -0.93687 0.41368 11.7158 17.388
ALA_48 -1.97324 0.3082 1.37305 -0.03141 0.01302 0 0.91112 -0.93323 -0.01339 -0.0863 -0.85227 -0.45101 0 0 0 0 0 0.02915 0 0 0 0.04872 0 1.8394 1.12052 11.8059 13.1082
GLY_49 -3.02993 0.41381 3.68006 -0.00012 0 0 1.5805 -1.85088 -0 -0 -2.08131 -0.4302 0 0 -0.47716 0 0 0.48561 0 0 0 0.2408 0 0.83697 1.31616 0.52729 1.21159
SER_50 -2.18278 0.53071 2.71471 -0.01225 0 0.02617 1.4448 -1.34169 -0.00392 -0.0439 -1.03878 -0.81015 0 0 0 0 0 -0.13189 0 0.20615 0 0.16304 0.6065 -0.77834 1.71976 0.57969 1.64784
SER_51 -4.15379 0.51011 3.67286 -0.02802 0.00785 0.02583 1.78347 -1.76899 -0.00392 -0.0439 -1.95898 -0.16007 0 0 -0.83151 0 0 0.2133 0.00608 0.68277 0 -0.2534 0.60225 -0.77834 0.61832 0.71239 -1.14568
TRP_52 -10.0682 0.77209 4.73644 -1.08175 0.11228 0.5909 1.82432 -3.29679 -0 -0 -1.27561 -0.23501 0 0 0 0 0 0.1422 0.73914 0 1.93299 -0.11722 0 1.6906 0.00767 1.14746 -2.3785
ILE_53 -5.54402 0.35975 3.6978 -0.69153 0.65259 0.17407 2.64618 -2.38504 -0.02035 -0.08063 -2.15208 0.20964 0 0 0 0 0 -0.01792 0.0557 0.68431 0 -0.24388 0 0.73287 0.2465 1.53868 -0.13736
TYR_54 -7.98248 0.82991 3.34247 -0.86468 0.06182 0.20385 1.17352 -2.11776 -0.02104 -0.24485 -0.80745 -0.46059 0 0 0 -0.66852 0 -0.01592 0.03608 0 2.47532 0.00096 0.20038 1.2797 -0.12349 1.05534 -2.64742
GLN_55 -5.56123 0.29292 4.07594 -0.71389 0.16427 0.49706 1.76807 -1.98486 -0.04619 -0.27444 -0.88382 -0.88101 0 0 -0.49472 -0.85951 0 0.13194 0.01593 0 4.68393 0.16355 0 -0.18838 0.21588 0.5276 0.64905
TYR_56 -7.14899 0.72951 3.32984 -0.9797 0.04607 0.3695 1.168 -2.21152 -1e-05 -0.00042 -0.20396 -0.27499 0 0 0 0 0 0.08104 0.31103 0 1.85261 -0.23089 0.01467 1.2797 0.28319 0.47126 -1.11408
HIS_57 -4.79886 0.23038 4.47696 -0.599 0.01018 0.48361 1.18898 -2.18771 -0.00545 -0.04851 -0.83015 -0.87701 0 0 -0.65448 0 0 -0.07052 0.04552 0 1.98951 -0.03733 0 -0.45461 0.19018 0.79891 -1.1494
GLU_58 -3.88454 0.3285 3.71159 -0.30093 0.08009 0.34765 0.36198 -1.69432 -0.01036 -0.11461 -0.00979 -0.30356 0 0 0 0 0 -0.02727 0.05677 0 3.10679 0.21544 0 -2.7348 0.22839 0.60968 -0.03329
SER_59 -3.99677 0.8757 3.83353 -0.02739 0 0.04945 2.01049 -1.923 -0.00545 -0.04851 -1.02719 -1.16238 0 0 -0.87372 -0.18399 0 -0.00391 0.05603 1.10917 0 -0.46014 0.64868 -0.77834 0.14417 0.34089 -1.42268
ASN_60 -1.20973 0.06069 1.30716 -0.18742 0.03107 0.29375 0.44624 -0.67703 -0.01527 -0.13676 0.07951 -0.39487 0 0 0 0 0 -0.03357 0.0127 0 1.80532 -0.11298 0 -0.93687 -0.11304 0.31522 0.53413
SER_61 -2.83824 0.45395 3.48757 -0.03533 0.01041 0.06439 1.98524 -1.69036 -0.03077 -0.15365 -2.21184 -0.86641 0 0 -0.87372 -0.18399 0 -0.02789 0.00638 0.47771 0 -0.00297 0.62576 -0.77834 -0.29744 0.31809 -2.56146
VAL_62 -4.50363 0.76757 2.43482 -0.34532 0.61871 0.07958 1.32705 -1.73421 -0.02393 -0.15865 -0.16161 -0.57788 0 0 0 0 0 0.13837 0.04018 1.79772 0 0.90627 0 1.9342 0.54728 0.78332 3.86986
ASN_63 -2.35151 0.16743 2.73628 -0.19611 0.00489 0.28647 1.09126 -1.35486 -0.01527 -0.13676 -0.8369 -0.44173 0 0 0 0 0 -0.04059 0.0192 0 1.99915 -0.05589 0 -0.93687 0.78894 0.67232 1.39946
ASN_64 -2.32801 0.1731 1.62928 -0.36955 0.11314 0.73 0.61077 -1.0089 -0.03077 -0.15365 0.03494 -1.8454 0 0 0 0 0 -0.0519 0.27181 0 2.3213 -0.66961 0 -0.93687 0.11753 0.29027 -1.10253
LEU_65 -4.94177 0.94452 2.36282 -0.5818 0.31148 0.09823 1.19466 -1.49752 -0 -0 -0.4868 0.36554 0 0 -0.57036 0 0 0.00855 0.46837 1.425 0 -0.31833 0 0.18072 -0.14641 1.01151 -0.17159
PRO_66 -4.35795 0.90755 2.55987 -0.10675 0.00257 0.07776 0.70635 -0.95022 -0 -0 -0.60106 0.30959 0 0 0 0 0 -0.11265 0.02917 0.10429 0 -0.99882 0 -2.4119 -0.43799 1.33076 -3.94942
GLN_67 -5.74237 0.63805 5.08753 -0.62111 0.11044 0.68317 2.07755 -2.51299 -0.04511 -0.30798 -2.24085 -0.57779 0 0 -0.57036 0 0 -0.00397 0.06657 0 2.13049 -0.01822 0 -0.18838 -0.27897 1.17459 -1.1397
ILE_68 -9.03908 1.16552 1.83383 -0.46569 0.35152 0.09399 2.34156 -2.39117 -0 -0 -2.12069 0.17942 0 0 0 0 0 -0.07442 0.05737 0.38919 0 -0.48254 0 0.73287 -0.24142 1.12278 -6.54697
GLN_69 -9.24681 0.91656 7.31552 -0.28918 0.05509 0.25054 2.30066 -3.81196 -0.02851 -0.14129 -2.54506 -0.6852 0 0 0 -0.48041 0 0.08278 0.00635 0 2.89991 -0.1867 0 -0.18838 -0.27074 0.6515 -3.39531
ALA_70 -6.19846 0.92568 3.30646 -0.02038 0 0 2.05591 -2.38896 -0.01862 -0.09436 -2.10554 -0.38744 0 0 0 0 0 1.07323 0 0 0 -0.44634 0 1.8394 0.18395 0.59782 -1.67766
PHE_71 -7.79497 0.6473 2.05542 -0.44782 0.16645 0.17625 2.25929 -1.96026 -0 -0 -2.68769 -0.28973 0 0 0 0 0 0.38044 0.10051 0 3.89543 -0.32594 0 1.0402 0.05196 1.35396 -1.37918
SER_72 -4.93477 0.61148 5.3132 -0.03032 0 0.06925 2.9875 -2.45465 -0.01651 -0.10576 -2.68379 -0.25423 0 0 0 0 0 -0.01504 0.00014 0.06546 0 -0.53434 0.63617 -0.77834 -0.24766 1.4106 -0.96159
VAL_73 -6.55622 0.82517 2.24501 -0.36542 0.22085 0.08801 2.3279 -2.14017 -0 -0 -2.27132 -0.05667 0 0 0 0 0 0.02979 0.1282 0.93506 0 -0.66633 0 1.9342 -0.27575 0.7953 -2.80238
SER_74 -4.11134 0.1437 4.02499 -0.02269 0 0.04057 2.64888 -2.0166 -0.01652 -0.19968 -2.90326 -1.17008 0 0 -0.72378 0 0 -0.00421 0.02788 2.22883 0 -0.47886 0.60884 -0.77834 -0.28156 0.74498 -2.23826
HIS_D_75 -7.8932 1.1752 6.14598 -0.47737 0.08843 0.61616 1.89335 -3.04692 -0.00357 -0.04465 -1.14728 -0.23447 0 0 0 0 0 0.05074 0.02823 0 1.57898 -0.45411 0 -0.45461 -0.17815 0.85226 -1.50501
GLU_76 -7.13419 0.68736 7.02206 -0.31166 0.04799 0.39141 1.97037 -2.95292 -0.00689 -0.11504 -1.31912 -0.30129 0 0 -0.72378 0 0 0.07747 0.17974 0 3.22058 0.12833 0 -2.7348 -0.14722 1.4036 -0.61801
PRO_77 -5.21496 0.76433 2.2787 -0.10398 0.00345 0.06481 0.64351 -0.85131 -0 -0 -0.04691 0.75387 0 0 0 0 0 0.07535 0.04116 0.19632 0 0.54346 0 -2.4119 0.16837 1.16048 -1.93524
SER_78 -5.22365 0.733 5.32855 -0.03054 0.00072 0.05548 2.8369 -2.36992 -0.01664 -0.09606 -1.65816 -0.94167 0 0 -0.82123 0 0 0.01189 0.06686 0.34736 0 -0.40227 0.60286 -0.77834 0.62776 1.03504 -0.69205
PRO_79 -6.72037 1.21258 2.9079 -0.09376 0.00068 0.05882 1.34185 -1.28998 -0 -0 -0.56347 0.69542 0 0 -0.83151 0 0 -0.12691 0.00234 0.53886 0 -0.44502 0 -2.4119 0.19447 1.03798 -4.49203
TRP_80 -6.59975 0.43233 4.11259 -0.93781 0.06847 0.51817 1.78899 -2.2743 -0.00792 -0.11504 -1.7493 -0.26823 0 0 -0.82123 -0.6324 0 0.06311 0.84391 0 2.466 -0.02914 0 1.6906 -0.43433 0.54659 -1.3387
MET_81 -5.4897 0.34944 3.10503 -0.96719 0.11446 0.31521 1.90736 -1.51555 -0.00049 -0.01029 -1.71356 -0.39936 0 0 -0.50917 0 0 -0.03339 0.15207 3.47837 0 0.28569 0 0.60916 0.26009 0.49747 0.43565
GLY_82 -3.23973 0.1751 3.77788 -0.00034 0 0 1.20596 -1.71734 -0.01963 -0.15459 -1.71062 -0.16368 0 0 0 0 0 -0.0404 0 0 0 -1.50508 0 0.83697 0.57104 0.23833 -1.74613
ASP_83 -4.07412 0.23358 4.06001 -0.23906 0.03752 0.83323 0.58586 -1.84296 -0.00049 -0.01029 -0.47156 -0.68106 0 0 0 0 0 0.00867 0.05362 0 1.81177 -0.34744 0 -2.3716 -0.08458 0.26514 -2.23376
ARG_84 -9.94678 0.78136 8.10597 -0.86716 0.2571 0.69162 2.46726 -3.70871 -0.0158 -0.10763 -1.62678 -0.14344 0 0 0 -1.64298 0 0.06215 0.08943 2.28446 0 -0.09891 0 -1.2888 0.05745 0.59459 -4.05561
GLN_85 -7.6998 0.91472 5.00937 -0.27748 0.06246 0.23921 2.38563 -2.72151 -0 -0 -2.26479 -0.59625 0 0 -0.43381 -0.48756 0 0.02562 0.06167 0 3.20003 -0.28158 0 -0.18838 0.25449 0.70474 -2.09322
THR_86 -5.92132 0.60771 3.25522 -0.1125 0.11303 0.07447 1.84453 -2.21176 -0.00053 -0.01133 -1.8047 -0.87258 0 0 -0.53222 0 0 -0.01812 0.14874 0.0825 0 -0.55039 2.29265 -1.0874 -0.01162 0.50461 -4.21102
PHE_87 -9.59122 1.42708 2.2197 -0.93165 0.07726 0.08694 2.57848 -2.57566 -0 -0 -2.02753 -0.59826 0 0 0 0 0 0.09502 0.61105 0 2.05191 -0.14494 0 1.0402 0.20712 0.8117 -4.66277
GLN_88 -7.70467 1.19997 5.93117 -0.30235 0.03812 0.26075 3.85962 -3.07678 -0.00013 -0.0045 -5.43941 -0.55535 0 0 0 -2.06574 0 0.07611 1.58133 0 3.71331 -0.0634 0 -0.18838 0.19657 1.3278 -1.21596
VAL_89 -7.2872 0.90427 0.91816 -0.25205 0.13264 0.05069 2.13706 -1.91339 -0 -0 -2.57628 -0.2331 0 0 0 0 0 -0.06013 0.00563 0.38209 0 -0.67582 0 1.9342 -0.23271 1.03927 -5.72667
MET_90 -9.32635 1.78787 4.49984 -0.38956 0.05933 0.04355 2.99288 -2.5262 -0 -0 -2.24758 -0.18957 0 0 0 0 0 0.13365 0.11897 3.17767 0 0.04456 0 0.60916 0.53028 1.33552 0.654
PRO_91 -6.22558 1.4573 1.24732 -0.18938 0.00224 0.13028 0.89018 -0.7747 -0 -0 -0.80132 0.07955 0 0 0 0 0 0.23818 0.04761 0.25304 0 -0.57073 0 -2.4119 0.6374 1.66019 -4.33032
SER_92 -3.89105 0.17759 3.6381 -0.02686 0 0.06395 2.14651 -1.92116 -0.01826 -0.13816 -2.13799 -0.40505 0 0 0 0 0 0.00726 0.01583 0.0452 0 -0.5326 0.60029 -0.77834 -0.20226 0.80658 -2.55042
ALA_93 -3.03644 0.25921 1.1853 -0.02238 0 0 0.86644 -1.14289 -0.00011 -0.0004 -0.2058 -0.28974 0 0 0 0 0 0.03782 0 0 0 0.18791 0 1.8394 0.03045 0.2984 0.00717
SER_94 -3.51424 0.56234 3.83021 -0.01377 0 0.0345 1.74966 -1.97219 -0.00093 -0.00324 -1.85269 -0.86741 0 0 -0.33297 0 0 -0.05706 0.00276 0.1366 0 -0.06235 0.60092 -0.77834 1.60647 0.39503 -0.5367
THR_95 -2.29832 0.21777 1.9478 -0.1021 0.07054 0.07142 0.5404 -1.04778 -0.00011 -0.0004 0.60475 -0.76862 0 0 0 0 0 -0.00262 0.00613 0.09915 0 -0.62101 2.27734 -1.0874 1.2017 0.31418 1.42281
ALA_96 -2.14968 0.16929 1.91697 -0.02057 0 0 1.41828 -1.11162 -0.01061 -0.08286 -1.38397 -0.40965 0 0 -0.51383 0 0 -0.00122 0 0 0 -0.56364 0 1.8394 -0.22989 0.24432 -0.88928
ALA_97 -2.32897 0.4461 1.74143 -0.01717 0 0 1.13004 -0.98204 -0.00374 -0.05187 -1.01888 -0.09252 0 0 -0.66312 0 0 -0.00937 0 0 0 0.43689 0 1.8394 0.38494 0.30511 1.11623
THR_98 -3.0688 0.66313 1.13935 -0.14935 0.17297 0.09476 0.37948 -0.90823 -0 -0 0.31267 -1.16741 0 0 0 0 0 0.21864 4e-05 0.03841 0 -0.07883 2.26788 -1.0874 4.31254 2.22027 5.36012
PRO_99 -3.558 0.93333 3.03454 -0.11852 3e-05 0.08666 1.03311 -1.24825 -0.00374 -0.05187 -1.42035 0.32049 0 0 -0.86897 0 0 -0.04529 0.06102 0.2133 0 -1.18601 0 -2.4119 3.65921 2.3078 0.7366
ASN_100 -4.32519 0.46393 4.87452 -0.23739 0.02276 0.35234 2.41991 -2.1911 -0.02639 -0.26754 -1.68288 -0.51708 0 0 -1.11939 -0.7894 0 -0.00712 0.00944 0 2.61536 0.30713 0 -0.93687 -0.26991 0.31999 -0.98487
ALA_101 -3.90084 0.18173 2.57149 -0.02514 0.00042 0 1.09148 -1.68643 -0.00153 -0.0265 0.46186 -0.39161 0 0 0 0 0 -0.10855 0 0 0 -0.19689 0 1.8394 -0.20048 0.19932 -0.19226
ASN_102 -5.13092 0.50374 5.24227 -0.24656 0.07458 0.35958 2.31435 -2.55191 -0.00351 -0.03937 -2.51983 -0.48521 0 0 -1.11939 -2.33599 0 -0.0082 0.07365 0 2.48361 -0.65739 0 -0.93687 -0.48854 0.48523 -4.98668
ARG_103 -5.30465 0.4032 5.81809 -0.63629 0.17589 0.31666 2.70575 -2.55289 -0.02359 -0.21577 -1.62253 0.41958 0 0 0 0 0 -0.013 0.20828 2.36738 0 -0.07897 0 -1.2888 -0.37016 0.59882 0.907
ASP_104 -3.21915 0.24069 3.87748 -0.11805 0.02569 0.36902 1.2625 -1.84502 -0.02406 -0.16115 -0.9781 -0.38359 0 0 0 -0.48041 0 0.0474 0.06736 0 2.26027 -0.10892 0 -2.3716 -0.19772 0.28979 -1.44758
SER_105 -1.9561 0.25151 2.31308 -0.03041 0.00033 0.05122 0.68046 -1.01194 -0 -0 0.25433 -1.06047 0 0 0 0 0 0.06719 0.00508 0.22206 0 -0.31671 0.60192 -0.77834 -0.49559 0.12104 -1.08134
ARG_106 -6.62238 0.44452 6.44354 -0.95971 0.31634 0.63221 3.41079 -3.00967 -0 -0 -2.39627 -0.02897 0 0 -1.53209 0 0 -0.04066 0.10016 3.35048 0 -0.17232 0 -1.2888 -0.23609 0.40701 -1.18189
ALA_107 -4.95172 0.79121 1.97664 -0.02453 0 0 1.24267 -1.92473 -0.00288 -0.01182 -0.15644 -0.14574 0 0 0 0 0 -0.00885 0 0 0 -0.1932 0 1.8394 -0.22771 0.55342 -1.24428
LEU_108 -7.86027 0.88732 2.35778 -0.44267 0.1269 0.07095 2.30632 -2.0669 -0 -0 -2.42924 0.1931 0 0 0 0 0 -0.0015 0.0497 0.469 0 -0.36464 0 0.18072 -0.48841 0.6154 -6.39646
GLU_109 -4.57657 0.29594 4.13864 -0.26576 0.04111 0.31087 1.90191 -1.84785 -0 -0 -2.99881 -0.21084 0 0 -0.64106 0 0 0.06655 0.00352 0 3.14519 0.00179 0 -2.7348 -0.22773 0.58706 -3.01084
PHE_110 -8.6927 1.03226 2.363 -1.03703 0.13269 0.54798 0.64006 -2.12453 -0 -0 -0.39058 -0.172 0 0 0 0 0 -0.01028 0.08851 0 1.85732 -0.57993 0 1.0402 -0.17968 0.30914 -5.17556
ASN_111 -5.26371 0.40959 5.39551 -0.29133 0.1159 0.50046 2.72192 -2.72295 -0.04358 -0.32257 -2.45988 -0.85797 0 0 -0.69216 0 0 -0.0876 0.12857 0 1.95259 -0.38175 0 -0.93687 -0.16396 0.25018 -2.7496
HIS_112 -6.39488 0.41551 5.17833 -0.42936 0.00243 0.5138 1.07871 -2.66772 -0.02473 -0.19997 -0.79902 -1.28728 0 0 0 0 0 -0.07046 0.05216 0 3.1631 -0.00139 0 -0.45461 -0.24306 0.28561 -1.88284
ALA_113 -2.69509 0.39831 2.77845 -0.02729 0.00476 0 1.0266 -1.58095 -0.00011 -0.00036 -0.64772 -0.42813 0 0 -0.69216 0 0 -0.03638 0 0 0 0.02842 0 1.8394 -0.486 0.28951 -0.22876
ASN_114 -3.90474 0.20861 4.13083 -0.1941 0.09311 0.33228 1.35184 -1.90274 -0.02606 -0.13483 -0.92927 -0.50038 0 0 0 0 0 4.09253 0.03429 0 3.68004 -0.19717 0 -0.93687 -0.42263 13.9142 18.689
GLU_115 -5.28493 0.21295 5.32375 -0.26751 0.0286 0.33535 1.96583 -2.39731 -0.01588 -0.11458 -2.99616 -0.29307 0 0 0 -1.33324 0 -0.0396 0.01287 0 2.90901 0.03541 0 -2.7348 -0.20787 14.2776 9.41648
ILE_116 -5.65858 0.78632 3.37659 -0.46512 0.31999 0.09601 2.54926 -2.02657 -0 -0 -1.80812 0.07049 0 0 0 0 0 0.05716 0.01023 0.47304 0 -0.75072 0 0.73287 -0.37623 0.76922 -1.84416
ALA_117 -4.39143 0.91371 1.07017 -0.02879 0.00491 0 0.94821 -1.30215 -0.01634 -0.10425 -1.14814 -0.48534 0 0 0 0 0 0.10491 0 0 0 0.02795 0 1.8394 0.80166 0.59796 -1.16756
GLN_118 -6.81014 0.64663 5.21992 -0.24621 0.02429 0.17482 2.44758 -2.76314 -0.02036 -0.10261 -2.00408 -0.4564 0 0 0 0 0 -0.00651 0.07232 0 2.94792 -0.06065 0 -0.18838 0.92614 0.99386 0.79499
PRO_119 -8.4241 1.93314 3.1409 -0.07741 0.00027 0.04656 2.35099 -1.7583 -0 -0 -1.01974 0.61699 0 0 0 0 0 -0.15004 0.04128 0.20932 0 -0.6332 0 -2.4119 -0.0356 1.5618 -4.60902
HIS_120 -9.25515 1.10953 5.37402 -1.16141 0.37539 1.55791 1.26953 -2.83558 -0 -0 -0.28672 -3.02065 0 0 0 0 0 -0.00199 0.11836 0 4.03722 -0.49051 0 -0.45461 0.10192 1.87458 -1.68817
TYR_121 -10.5272 1.11861 6.7212 -0.92094 0.07832 0.25874 3.4356 -3.72539 -0 -0 -3.60651 -0.46312 0 0 0 -0.76137 0 -0.03176 0.08227 0 1.7743 -0.31746 0.0277 1.2797 0.70139 1.44954 -3.42641
TYR_122 -9.62317 1.34443 4.38754 -0.74302 0.0314 0.07464 3.93837 -2.96177 -0.0088 -0.15038 -3.51368 -0.45608 0 0 0 -0.66472 0 0.00996 0.00015 0 2.54245 -0.08834 0.03063 1.2797 0.67633 0.74637 -3.148
SER_123 -5.12739 0.48071 4.55909 -0.0311 0 0.05858 2.4292 -2.22417 -0.01455 -0.05666 -2.49736 -0.94254 0 0 0 0 0 -0.03257 0.05812 0.19523 0 -0.11152 0.66724 -0.77834 0.14292 0.58685 -2.63827
VAL_124 -6.86257 0.9684 1.13588 -0.28249 0.25688 0.06269 1.90224 -1.79859 -0 -0 -1.99288 -0.29291 0 0 0 0 0 0.13159 0.00728 0.24433 0 -0.7722 0 1.9342 -0.02898 0.58118 -4.80595
LYS_125 -4.06975 0.22953 2.94461 -0.40343 0.05571 0.22546 1.01082 -1.36937 -0.05061 -0.26018 -1.44905 -0.05033 0 0 0 0 0 -0.08816 0.04405 1.81794 0 0.28254 0 -1.5107 -0.14627 0.51747 -2.2697
PHE_126 -11.5856 1.74602 3.02567 -0.57263 0.02414 0.26319 2.18892 -2.8099 -0 -0 -1.7409 0.25821 0 0 0 0 0 0.08025 0.01011 0 2.01086 -0.31086 0 1.0402 -0.04432 0.49879 -5.91791
GLU_127 -3.85123 0.15336 4.24034 -0.44277 0.06512 0.86105 1.25859 -1.75598 -0.02312 -0.13891 -1.32916 -0.43266 0 0 0 0 0 -0.05567 0.06142 0 3.04127 -0.0861 0 -2.7348 -0.28489 0.35902 -1.09512
ASN_128 -4.31557 0.6224 3.00571 -0.20319 0.01618 0.33273 1.58274 -1.67257 -0.00128 -0.02621 -0.32326 -0.8188 0 0 -0.64106 0 0 0.0078 0.12739 0 3.70633 -0.41164 0 -0.93687 -0.54825 0.30652 -0.19091
GLY_129 -2.31704 0.15738 2.4273 -6e-05 0 0 1.03483 -1.32671 -0.02135 -0.14109 -1.06344 -0.36311 0 0 0 0 0 -0.16845 0 0 0 -1.5117 0 0.83697 -0.82306 0.40674 -2.87281
ILE_130 -7.98477 0.89869 2.58328 -0.5362 0.33353 0.13599 2.00177 -2.27343 -0 -0 -1.75181 0.32342 0 0 0 0 0 -0.03295 0.17453 2.97526 0 -0.43606 0 0.73287 -0.61024 0.3608 -3.10531
ARG_131 -5.66994 0.53528 5.91164 -0.64435 0.07329 0.47871 3.00578 -2.61689 -0.03858 -0.21006 -4.50414 0.05876 0 0 0 -0.27862 0 -0.02412 0.83281 2.4079 0 0.01579 0 -1.2888 0.0008 0.3983 -1.55645
THR_132 -5.9468 0.6504 3.38822 -0.16886 0.0874 0.06108 2.54421 -2.08328 -0 -0 -2.57059 -0.4525 0 0 0 0 0 -0.04588 0.03005 0.1929 0 -0.18969 2.47728 -1.0874 0.20886 0.40479 -2.4998
GLU_133 -6.49434 0.62329 5.52245 -0.18745 0.02324 0.2655 3.414 -2.54697 -0.03335 -0.11512 -4.66622 -0.44844 0 0 0 -0.76137 0 -0.02205 0.02788 0 3.97963 0.1732 0 -2.7348 0.1127 0.39979 -3.46843
MET_134 -9.78171 1.58447 3.0633 -0.73618 0.13416 0.36532 2.41046 -2.26084 -0 -0 -2.70177 -0.07074 0 0 0 0 0 0.02302 0.37382 3.25212 0 0.04082 0 0.60916 0.24688 0.74522 -2.70248
THR_135 -7.63989 1.21709 3.96768 -0.18149 0.18041 0.06994 2.93367 -2.57877 -0 -0 -2.65038 -0.35704 0 0 0 0 0 -0.04851 0.02466 0.18631 0 -0.05849 2.34102 -1.0874 0.55589 1.53222 -1.5931
PRO_136 -8.00711 1.21398 1.61261 -0.20398 0.02104 0.14757 0.71372 -1.23932 -0 -0 -0.85294 0.00851 0 0 0 0 0 0.63486 0.03388 0.25503 0 -0.52238 0 -2.4119 0.39217 1.617 -6.58725
THR_137 -6.65053 1.0032 4.33741 -0.16858 0.05738 0.05547 2.50519 -2.63146 -0.0001 -0.00216 -2.65953 -0.85745 0 0 -0.67095 0 0 0.28534 0.00519 0.74933 0 -0.58526 2.3553 -1.0874 0.11464 1.98401 -1.86096
ASP_138 -4.78031 0.10492 5.42855 -0.12005 0.03589 0.38066 2.61124 -2.45307 -0.00609 -0.06916 -2.94981 -0.09079 0 0 0 0 0 0.01124 0.0421 0 1.85916 0.23008 0 -2.3716 0.06413 1.96711 -0.10581
HIS_139 -8.24191 0.44168 7.43082 -0.37052 0.03159 0.44363 3.50826 -3.58218 -0.02347 -0.22922 -4.61116 -0.13189 0 0 -1.4176 0 0 0.01992 0.10138 0 1.58639 -0.46024 0 -0.45461 -0.15802 0.81177 -5.30538
ALA_140 -5.995 1.19934 2.37461 -0.01756 0 0 2.30333 -2.45306 -0 -0 -1.57885 -0.38525 0 0 0 0 0 0.0715 0 0 0 -0.38898 0 1.8394 0.00487 0.35858 -2.66707
ALA_141 -6.11107 0.54287 1.80646 -0.02114 0 0 2.41674 -2.14642 -0.00989 -0.03456 -2.73211 -0.37089 0 0 0 0 0 -0.00231 0 0 0 -0.53541 0 1.8394 0.10629 0.31477 -4.93729
MET_142 -9.18599 1.17672 3.65303 -0.43449 0.21343 0.1239 2.59804 -2.44947 -0.00786 -0.02945 -3.2868 0.18144 0 0 0 0 0 -0.0362 0.88797 1.24279 0 0.11271 0 0.60916 0.01883 0.47839 -4.13384
PHE_143 -9.79692 1.19042 2.44027 -0.62732 0.23773 0.3501 2.43911 -2.37864 -0.0106 -0.03643 -3.10847 0.03384 0 0 0 0 0 -0.07238 0.01013 0 2.46799 -0.14386 0 1.0402 0.11179 0.5124 -5.34062
LYS_144 -6.2513 0.30778 5.68328 -0.3741 0.03721 0.20044 3.39353 -2.54477 -0.03368 -0.10584 -5.08322 -0.05504 0 0 0 -0.64018 0 -0.07002 0.14962 1.86577 0 0.34582 0 -1.5107 0.14605 0.48536 -4.05401
PHE_145 -10.3593 1.47021 1.70812 -0.65867 0.06528 0.35775 2.3813 -2.35403 -0.0084 -0.02555 -2.70043 0.11913 0 0 0 0 0 -0.05744 0.08463 0 2.25297 -0.16146 0 1.0402 0.12856 0.72681 -5.99034
THR_146 -5.84807 0.48695 4.12946 -0.17266 0.09031 0.0619 2.61417 -2.44366 -0.00971 -0.03047 -3.00077 -0.23128 0 0 0 0 0 -0.0409 0.00276 0.13834 0 -0.10296 2.29676 -1.0874 0.09365 0.59337 -2.46019
PHE_147 -9.94051 1.02634 3.56783 -0.55924 0.04224 0.29647 2.64474 -2.76351 -0.00769 -0.02368 -3.55884 0.14573 0 0 0 0 0 0.00137 0.01118 0 1.91087 -0.32903 0 1.0402 -0.12213 0.30064 -6.31704
THR_148 -2.88765 0.27047 2.84249 -0.11977 0.0894 0.08151 1.79752 -1.50499 -0.00128 -0.02621 -1.66469 -0.65746 0 0 0 0 0 5.03596 0.01878 0.34295 0 0.1972 2.28136 -1.0874 1.01168 12.6708 18.6907
GLY_149 -0.93747 0.04352 0.80124 -0.00016 0 0 0.16599 -0.42286 -0 -0 0.36927 -0.26762 0 0 0 0 0 0.04013 0 0 0 0.13816 0 0.83697 1.99121 12.9626 15.721
ALA_150 -3.17653 0.40193 3.21018 -0.01792 0 0 2.32335 -1.85056 -0.01225 -0.15444 -2.27067 -0.34661 0 0 -0.37199 0 0 -0.00497 0 0 0 -0.15631 0 1.8394 1.10665 0.71476 1.23398
THR_151 -4.49982 0.08603 4.5268 -0.1136 0.0387 0.07977 2.11636 -2.1689 -0.01666 -0.15729 -2.24556 -0.37484 0 0 0 0 0 0.03876 0.058 0.0648 0 -0.01326 2.29655 -1.0874 0.15238 0.37899 -0.84017
SER_152 -5.67227 0.60311 4.65962 -0.02978 0.00537 0.02627 2.82543 -2.3061 -0.02008 -0.26674 -2.37493 0.01573 0 0 0 0 0 -0.03928 0.06698 0.46136 0 0.43935 0.60093 -0.77834 -0.04847 0.38951 -1.44232
ASN_153 -7.84375 0.46358 7.62408 -0.20421 0.01909 0.33212 4.07561 -3.81628 -0.03978 -0.30126 -3.50833 -0.66864 0 0 -0.33297 -0.88235 0 0.02275 0.08483 0 2.454 0.14963 0 -0.93687 0.30541 0.56254 -2.4408
LEU_154 -8.90164 1.19904 1.37083 -0.47384 0.27763 0.09002 2.37952 -2.08694 -0.00391 -0.01177 -2.87005 0.08137 0 0 0 0 0 -0.02529 0.05132 0.9711 0 -0.23678 0 0.18072 0.19364 0.69488 -7.12013
ILE_155 -7.57204 0.81675 3.55756 -0.62858 0.43199 0.12741 2.9114 -2.62683 -0.01702 -0.05721 -2.34344 0.38032 0 0 0 0 0 0.01703 0.06799 0.92718 0 -0.70223 0 0.73287 -0.30192 0.72074 -3.55802
PHE_156 -10.4748 1.1681 1.38316 -0.55199 0.23218 0.25568 2.50284 -2.4533 -0.01614 -0.11529 -1.95881 -0.19771 0 0 0 0 0 -0.07692 0.17192 0 3.17256 -0.26389 0 1.0402 -0.13981 0.66469 -5.65733
ASP_157 -5.95011 0.47869 7.16637 -0.24436 0.09281 0.80017 4.12386 -3.33749 -0.01015 -0.08327 -6.41193 -1.05835 0 0 -0.69702 -1.26937 0 -0.02318 0.01082 0 1.92161 -0.78899 0 -2.3716 -0.04271 0.62109 -7.0731
ASN_158 -7.74649 0.94158 6.49339 -0.21137 0.04863 0.37959 3.18614 -3.46614 -0.04753 -0.35686 -1.50413 -0.70103 0 0 0 0 0 0.26611 0.37777 0 4.32189 -0.68955 0 -0.93687 -0.42602 0.65236 0.58147
VAL_159 -6.05636 1.21878 3.85698 -0.23971 0.19254 0.04242 2.47098 -2.51847 -0.01605 -0.14362 -2.50136 0.04916 0 0 -0.69702 0 0 0.01218 0.00208 0.01485 0 1.57773 0 1.9342 5.2956 1.25885 5.75375
ASN_160 -4.85607 0.88705 3.78921 -0.354 0.13383 0.64669 1.01666 -2.12785 -0.02276 -0.15468 0.06523 -0.27508 0 0 0 0 0 0.10475 0.04491 0 1.37979 -0.4009 0 -0.93687 5.55278 1.02604 5.51875
ASN_161 -3.10632 0.41472 3.34591 -0.20182 0.0531 0.34694 0.64162 -1.598 -0.01766 -0.12343 0.62919 -1.01721 0 0 0 0 0 -0.02287 0.02302 0 2.07847 -1.04668 0 -0.93687 -0.32735 0.69805 -0.1672
ASN_162 -3.91165 0.44695 4.83099 -0.42704 0.11367 0.88659 2.15881 -2.18534 -0.02707 -0.28713 -2.63029 -0.7967 0 0 -0.47341 -0.81348 0 0.37928 7e-05 0 1.59414 -0.32786 0 -0.93687 0.59429 1.0617 -0.75034
GLY_163 -3.50472 0.09904 3.2289 -0.00043 0 0 1.25483 -1.79319 -0.01214 -0.12798 -1.41757 -0.15758 0 0 0 0 0 0.05409 0 0 0 -1.16653 0 0.83697 1.03712 0.80208 -0.86713
GLY_164 -3.94355 0.31577 3.69842 -0.00135 0 0 2.52881 -2.00419 -0.02281 -0.16339 -2.34444 -0.34297 0 0 0 0 0 -0.00816 0 0 0 -0.86187 0 0.83697 0.6489 0.35307 -1.3108
LEU_165 -9.68112 2.24318 2.98999 -0.63079 0.20965 0.18364 1.73289 -2.72116 -0.00018 -0.00138 -1.55233 0.24777 0 0 0 0 0 0.30783 0.78066 0.42728 0 0.04655 0 0.18072 1.39179 1.00959 -2.83539
THR_166 -4.49425 0.3822 4.30622 -0.21639 0.12125 0.09164 2.09771 -2.10707 -0.03064 -0.14098 -2.40859 -1.30973 0 0 0 0 0 0.28525 0.00755 0.92458 0 -0.03648 2.3015 -1.0874 0.83127 1.09948 0.61712
ILE_167 -6.77253 0.69401 0.54035 -0.47534 0.34756 0.11577 1.164 -1.50995 -0.00831 -0.09927 -0.48694 -0.20601 0 0 0 0 0 0.03824 0.13637 0.29519 0 -0.68044 0 0.73287 -0.15484 0.5679 -5.76137
ASP_168 -4.79937 0.32999 6.93606 -0.24276 0.05332 0.7998 3.73941 -3.0301 -0.02446 -0.15694 -5.50916 -0.87677 0 0 0 -0.34898 0 0.05033 0.01064 0 2.01918 -0.73999 0 -2.3716 -0.24294 0.61229 -3.79204
ALA_169 -4.51868 0.66278 3.01592 -0.02172 0 0 2.26326 -2.13426 -0 -0 -1.44453 -0.37897 0 0 0 0 0 -0.06658 0 0 0 -0.40419 0 1.8394 -0.39471 0.3271 -1.25518
LYS_170 -1.75208 0.16456 2.39969 -0.31117 0.02858 0.14763 0.50304 -1.08012 -0.00067 -0.0019 -0.33232 -0.03436 0 0 0 0 0 -0.07546 0.00396 1.79554 0 -0.05443 0 -1.5107 -0.61009 0.19302 -0.52727
SER_171 -3.55224 0.29586 4.69328 -0.02757 0.00055 0.02426 1.46824 -1.93054 -0.05162 -0.34009 -1.32452 0.11659 0 0 0 -0.34898 0 -0.04649 0.01834 0.56387 0 -0.03531 1.12468 -0.77834 -0.30869 0.3864 -0.05235
GLY_172 -3.73101 0.26837 3.51933 -5e-05 0 0 2.46784 -1.94331 -0.01003 -0.04221 -1.79743 -0.40475 0 0 0 0 0 -0.08243 0 0 0 -1.27623 0 0.83697 -0.19206 0.39923 -1.98776
GLU_173 -6.26835 0.44083 5.92558 -0.20804 0.0429 0.30998 2.68355 -2.70685 -0.04743 -0.23984 -3.69701 -0.52704 0 0 0 -0.35219 0 0.03902 0.07757 0 3.892 0.27912 0 -2.7348 -0.07728 0.25495 -2.91333
ILE_174 -8.19704 1.01608 1.9277 -0.5773 0.51096 0.161 2.58483 -2.3378 -0.01003 -0.04221 -3.03132 0.05762 0 0 0 0 0 -0.06181 0.06073 3.28854 0 -0.78067 0 0.73287 -0.09872 0.36695 -4.42963
THR_175 -4.56984 0.65383 2.80686 -0.12683 0.07089 0.10819 2.39385 -1.89276 -0.02358 -0.11796 -2.71046 -0.31045 0 0 0 0 0 0.00644 0.00839 0.47093 0 -0.22528 2.30287 -1.0874 -0.26264 0.59963 -1.90535
GLY_176 -4.45889 0.30509 3.04788 -0.00117 0 0 2.11367 -1.99269 -3e-05 -0.00013 -2.45239 -0.32952 0 0 0 0 0 -0.0749 0 0 0 -1.38442 0 0.83697 0.20211 0.55777 -3.63065
TYR_177 -8.03063 0.62761 4.71924 -0.67538 0.10961 0.41995 3.10442 -2.9832 -0 -0 -1.70211 -0.20503 0 0 0 0 0 0.15299 0.31237 0 1.89956 -0.22961 1e-05 1.2797 0.11009 0.43073 -0.65969
SER_178 -6.10233 0.69103 5.17939 -0.03 0.00695 0.02672 3.09984 -2.57388 -0.02252 -0.20356 -3.47174 0.13955 0 0 -0.53222 0 0 -0.05428 4e-05 0.93248 0 0.17537 0.61719 -0.77834 0.18978 0.7713 -1.93922
ASP_179 -4.25988 0.5507 5.88209 -0.22867 0.0332 0.74902 2.32911 -2.45898 -0.06482 -0.45955 -3.27103 -0.80818 0 0 0 -0.81348 0 0.01968 0.1773 0 2.01316 -0.69871 0 -2.3716 0.29368 0.79349 -2.59347
VAL_180 -6.45772 1.22762 3.40336 -0.29389 0.2199 0.06842 2.32803 -2.3796 -0 -0 -1.95111 -0.28567 0 0 0 0 0 0.00832 0.01241 0.17773 0 -0.63263 0 1.9342 -0.21216 0.65724 -2.17555
LYS_181 -5.37449 0.90684 6.49428 -0.39237 0.07186 0.29572 3.04972 -2.62054 -0.01044 -0.03298 -4.8618 -0.11932 0 0 -0.31116 0 0 0.1495 0.20197 2.26875 0 -0.11981 0 -1.5107 0.02219 0.66504 -1.22774
SER_182 -1.99693 0.0669 2.39173 -0.03055 0.00015 0.05384 1.04519 -1.05888 -0 -0 -1.01977 -1.0652 0 0 -0.50917 0 0 -0.03937 0.02156 0.42848 0 -0.22974 0.62413 -0.77834 -0.0326 0.47588 -1.65268
GLY_183 -1.82628 0.24668 1.95534 -0.00211 0 0 0.72438 -0.95714 -0 -0 0.49244 -0.3909 0 0 0 0 0 -0.07465 0 0 0 -1.54154 0 0.83697 0.09298 0.2435 -0.20033
LEU_184 -4.43974 0.54181 1.00472 -0.53516 0.23997 0.17194 0.24353 -1.39401 -0 -0 -0.13547 -0.07134 0 0 0 0 0 -0.09799 0.0861 0.38081 0 0.63444 0 0.18072 0.53275 0.20836 -2.44856
SER_185 -2.20784 0.32313 1.75863 -0.03431 0 0.07545 0.04632 -0.82568 -0 -0 0.20225 -0.37826 0 0 0 0 0 0.43152 0.00428 0.38079 0 -0.21428 0.60072 -0.77834 -0.04448 0.46268 -0.19739
THR_186 -5.52097 0.445 4.66464 -0.11587 0.04465 0.0922 2.03959 -2.39163 -1e-05 -5e-05 -1.23394 -0.72252 0 0 0 -0.45117 0 0.00284 0.13904 0.22693 0 -0.20959 2.29097 -1.0874 -0.43661 0.82372 -1.40018
GLY_187 -1.94468 0.24158 2.06773 -4e-05 0 0 0.93344 -1.04163 -0 -7e-05 0.47111 -0.41116 0 0 0 0 0 -0.07612 0 0 0 0.49302 0 0.83697 -0.09976 0.63133 2.10171
ALA_188 -3.16204 0.3167 2.06477 -0.02879 0.01223 0 1.018 -1.40393 -0.02614 -0.16706 -0.7813 -0.43356 0 0 -0.92087 0 0 -0.06122 0 0 0 -0.00302 0 1.8394 -0.17917 0.43861 -1.47739
THR_189 -4.40448 0.38827 5.11957 -0.17861 0.11487 0.06775 2.30775 -2.25936 -0.00639 -0.04972 -2.55159 -0.20109 0 0 -0.31116 -0.45117 0 0.01261 0.00054 0.1075 0 -0.02217 2.27499 -1.0874 -0.22177 0.60696 -0.74412
ARG_190 -6.65588 0.25109 5.58705 -0.51335 0.05281 0.28037 1.37293 -2.70148 -0.03832 -0.22781 -2.11375 -0.03207 0 0 -0.90722 0 0 0.41856 0.70999 2.37563 0 -0.06872 0 -1.2888 0.03941 1.06069 -2.39888
LEU_191 -9.01086 1.2171 3.98229 -0.59584 0.22575 0.14997 2.56046 -2.87276 -3e-05 -0.00013 -2.18164 0.31483 0 0 0 0 0 0.03763 0.05273 0.58838 0 -0.35069 0 0.18072 -0.08207 1.25136 -4.5328
PHE_192 -10.4902 0.99118 4.43069 -0.69869 0.14672 0.38326 1.91015 -3.45601 -0.01769 -0.06577 -2.15612 0.21539 0 0 0 0 0 0.13509 0.03141 0 2.27348 -0.15143 0 1.0402 -0.11345 0.88663 -4.7052
VAL_193 -7.18183 0.34639 2.52594 -0.27989 0.20375 0.06171 2.35959 -2.39284 -0 -1e-05 -2.59411 -0.1984 0 0 0 0 0 0.16817 0.01328 0.3368 0 -0.77987 0 1.9342 -0.24579 0.62231 -5.1006
TYR_194 -10.7038 1.32055 4.57989 -0.88671 0.174 0.13906 3.20399 -3.31682 -0.02164 -0.09162 -3.52659 -0.51571 0 0 0 -0.35219 0 0.0325 0.01374 0 2.38419 -0.19224 0.08069 1.2797 -0.19219 0.61367 -5.97753
ALA_195 -5.74633 0.59458 2.6431 -0.02059 0 0 2.7002 -2.24865 -0.00395 -0.02585 -2.87006 -0.3852 0 0 0 0 0 0.0074 0 0 0 -0.38297 0 1.8394 0.07717 0.50771 -3.31405
ALA_196 -4.82058 0.3215 2.85489 -0.02017 0 0 2.6754 -2.06907 -0 -0 -2.73262 -0.37602 0 0 0 0 0 0.0265 0 0 0 -0.51894 0 1.8394 0.04494 0.26667 -2.50811
PHE_197 -9.1118 1.89499 1.22024 -0.64825 0.07771 0.29865 1.77148 -1.93192 -0.01269 -0.13341 -1.65305 0.22115 0 0 0 0 0 0.20037 0.121 0 1.95393 -0.34926 0 1.0402 -0.16255 0.63324 -4.56999
ASP_198 -3.77022 0.32889 6.23433 -0.14956 0.01799 0.51994 2.49429 -2.32905 -0.01154 -0.12732 -5.03266 -2.51038 0 0 -1.48209 -0.33493 0 0.02947 0.08216 0 4.44262 0.06209 0 -2.3716 -0.12807 0.71486 -3.32077
LYS_199 -4.98877 0.55065 4.45352 -0.49225 0.1202 0.28145 1.40496 -1.82851 -0.01158 -0.12787 -1.80672 0.22302 0 0 -0.56056 0 0 0.01631 0.01651 1.95543 0 -0.02953 0 -1.5107 -0.16266 0.89098 -1.6061
PRO_200 -2.36336 0.44315 1.45591 -0.19984 0.00504 0.14656 0.53915 -0.74282 -0.00053 -0.00154 -1.01759 -0.00814 0 0 0 0 0 0.02997 0.00118 0.51107 0 -0.95007 0 -2.4119 -0.43538 0.83687 -4.1623
VAL_201 -7.02845 1.05986 0.56226 -0.27797 0.21463 0.05472 1.38316 -1.90222 -0 -0 -0.74914 -0.04798 0 0 0 0 0 -0.06376 0.00022 0.16644 0 -0.55206 0 1.9342 -0.47409 0.59169 -5.12847
ILE_202 -4.42496 0.5801 2.42204 -0.6797 0.33532 0.23882 1.07729 -1.41544 -0.00053 -0.00154 -0.75046 0.43958 0 0 0 0 0 -0.03183 0.02455 1.43383 0 -0.34869 0 0.73287 -0.2088 0.83444 0.25688
LYS_203 -4.45085 0.40714 3.94569 -0.42668 0.0745 0.21536 1.99774 -1.84968 -0 -0 -2.0046 -0.10817 0 0 0 0 0 -0.01079 0.01525 1.75169 0 -0.04193 0 -1.5107 0.02671 0.59807 -1.37125
SER_204 -3.52379 0.528 1.89566 -0.03065 0 0.07135 0.96411 -1.10267 -8e-05 -0.00041 -0.04919 -0.22064 0 0 0 0 0 0.38403 0.00475 0.03491 0 -0.53856 0.62992 -0.77834 -0.0887 0.50045 -1.31984
GLY_205 -2.82702 0.41752 2.91577 -4e-05 0 0 1.78947 -1.51783 -0 -0 -0.53584 -0.36185 0 0 0 0 0 -0.16963 0 0 0 -1.40084 0 0.83697 -0.59986 0.98562 -0.46757
LYS_206 -3.1047 0.16066 3.52977 -0.39459 0.0487 0.20488 1.44823 -1.49653 -0.02025 -0.12075 -1.48313 0.04906 0 0 -0.51383 0 0 -0.11744 0.04183 1.46341 0 -0.02725 0 -1.5107 -0.78476 0.88098 -1.74642
LEU_207 -5.26749 0.68856 3.17173 -0.70199 0.42353 0.33142 1.6714 -1.91021 -0.02787 -0.1171 -0.94948 -0.14489 0 0 0 0 0 0.03972 0.04051 1.23197 0 0.19851 0 0.18072 -0.26332 0.73699 -0.66729
THR_208 -6.11743 1.21553 3.2926 -0.19229 0.16668 0.15441 1.67678 -2.35391 -0.00018 -0.00138 -1.11191 -1.91523 0 0 0 0 0 0.30277 0.12207 0.16687 0 0.06675 2.28777 -1.0874 1.01394 1.8579 -0.45567
GLY_209 -3.31359 0.3451 3.53496 -0.00023 0 0 1.40761 -1.78673 -0.01991 -0.16364 -0.59591 -0.36476 0 0 0 0 0 0.25877 0 0 0 1.08482 0 0.83697 1.6279 1.8921 4.74345
GLU_210 -4.33725 0.40386 4.24185 -0.35874 0.10321 0.44671 1.48258 -2.02436 -0.01159 -0.12654 -0.99435 -0.65005 0 0 0 0 0 -0.0089 0.0031 0 3.19985 -0.19478 0 -2.7348 0.42031 0.78721 -0.35267
SER_211 -1.47591 0.09244 1.78069 -0.0334 0.00858 0.05742 0.16604 -0.8608 -0 -0 -0.01316 -0.96358 0 0 0 0 0 -0.07801 0.00459 0.40005 0 -0.2105 0.60481 -0.77834 -0.50965 0.50991 -1.29881
ARG_212 -4.85251 0.45081 4.84457 -0.45922 0.07948 0.23812 1.9958 -2.39244 -0.02002 -0.16592 0.08739 0.55085 0 0 0 0 0 -0.01128 0.18506 2.03021 0 0.03483 0 -1.2888 -0.4129 0.39644 1.29047
ASN_213 -3.58507 0.06853 3.53011 -0.18148 0.03182 0.28043 1.98191 -1.87371 -0.01871 -0.28545 -0.86328 -0.34919 0 0 0 0 0 -0.06629 0.01412 0 1.50726 0.02937 0 -0.93687 -0.19222 0.21515 -0.69357
ASN_214 -4.17501 0.50659 3.58688 -0.26995 0.03379 0.52442 0.81511 -1.88632 -0.0093 -0.12176 -0.31898 -0.72769 0 0 0 0 0 0.04214 0.00487 0 2.68745 -0.39593 0 -0.93687 0.0883 0.24759 -0.30465
VAL_215 -7.8015 1.33724 2.93479 -0.27459 0.20754 0.05617 1.80249 -2.76507 -0.02276 -0.17159 -0.96684 -0.37725 0 0 0 0 0 -0.05309 0.64273 0.22585 0 -0.75429 0 1.9342 -0.04628 0.56464 -3.52761
THR_216 -5.62884 0.48106 3.12844 -0.17045 0.08075 0.06161 1.65222 -2.20777 -0.04053 -0.24244 -0.91267 -0.29784 0 0 0 0 0 0.00582 0.01644 0.17369 0 -0.09716 2.27346 -1.0874 -0.12421 0.5341 -2.4017
GLY_217 -4.55272 1.15141 2.83371 -0.00029 0 0 2.15601 -1.96406 -0.00649 -0.03163 -1.69493 -0.22356 0 0 0 0 0 -0.06623 0 0 0 0.04106 0 0.83697 0.10804 0.6636 -0.7491
TYR_218 -8.06767 0.68147 4.60436 -0.73361 0.06172 0.14869 2.6971 -2.88437 -0.0318 -0.20981 -1.33935 -0.55106 0 0 0 -0.55351 0 -0.01413 0.14053 0 2.18333 -0.27512 0.07957 1.2797 0.49262 1.25149 -1.03987
VAL_219 -7.7394 1.14467 1.3211 -0.28974 0.21694 0.0684 2.48944 -2.06511 -0.01098 -0.038 -2.52254 -0.47351 0 0 0 0 0 -0.0106 0.00449 0.22374 0 -0.54213 0 1.9342 0.42904 1.03101 -4.82898
ARG_220 -9.1733 0.71906 7.0687 -0.70734 0.12141 0.44694 4.39079 -3.52883 -0.00198 -0.01173 -4.59415 0.60458 0 0 0 -1.43586 0 -0.0312 0.02125 2.19983 0 0.08411 0 -1.2888 -0.046 0.55128 -4.61123
PHE_221 -10.5559 1.79594 2.67978 -0.6916 0.12722 0.3963 2.69989 -2.64181 -0.03588 -0.30405 -3.6066 0.14028 0 0 0 0 0 0.0105 0.23165 0 2.23674 -0.08583 0 1.0402 0.02129 0.83681 -5.70506
ASP_222 -2.05883 0.07605 1.97487 -0.23336 0.04213 0.76782 0.26594 -0.9261 -0.03162 -0.27611 0.06798 -0.66986 0 0 0 0 0 0.03851 0.05089 0 2.02731 -0.63067 0 -2.3716 0.02965 0.91567 -0.9413
THR_223 -4.86551 0.67448 4.31274 -0.13655 0.03921 0.04885 2.03363 -2.01416 -0.03576 -0.35893 -2.66065 0.22518 0 0 -0.39986 0 0 -0.02591 0.04672 0.15821 0 0.03114 2.2863 -1.0874 0.01474 0.63236 -1.08116
SER_224 -2.00304 0.26952 1.98609 -0.02778 0 0.06433 0.66562 -0.96712 -0.01457 -0.09875 -0.31773 -0.5396 0 0 0 0 0 0.02031 0.01022 0.19703 0 -0.42162 0.60298 -0.77834 -0.23657 0.38705 -1.20197
LYS_225 -4.02779 0.35644 3.01353 -0.49824 0.15028 0.34281 0.08995 -1.35536 -0 -0 0.38762 -0.08015 0 0 0 0 0 0.11677 0.0239 2.43208 0 0.01081 0 -1.5107 -0.33019 0.26214 -0.61611
ASP_226 -1.87748 0.0593 2.36454 -0.10049 0.00113 0.30491 0.70321 -1.01497 -0 -0 -0.08344 -0.24906 0 0 0 0 0 0.1723 0.00239 0 1.98089 -0.00271 0 -2.3716 0.09332 0.39531 0.37756
GLU_227 -2.17331 0.19321 2.58842 -0.17775 0.01957 0.24922 0.44416 -1.04318 -0 -0 0.02046 -0.53769 0 0 0 0 0 0.10936 0.00936 0 2.7769 -0.02599 0 -2.7348 1.2117 1.3739 2.30355
ASP_228 -4.7353 0.58468 5.58787 -0.08275 0.00026 0.23569 1.79043 -2.47108 -0.01457 -0.09875 -4.0241 -0.21678 0 0 0 -0.27862 0 -0.01042 0.01072 0 2.12141 -0.18604 0 -2.3716 1.09515 1.69629 -1.36751
LYS_229 -8.65525 0.7832 9.30048 -0.65729 0.29617 0.46735 4.64565 -3.91077 -0 -0 -5.86989 -0.02177 0 0 -0.77186 0 0 0.10343 0.16813 3.76419 0 0.03476 0 -1.5107 -0.02023 0.80562 -1.04878
VAL_230 -4.76883 0.6465 1.49964 -0.25981 0.15627 0.05274 0.718 -1.50319 -0 -0 -0.67894 -0.20913 0 0 0 0 0 0.19998 0.0051 0.47399 0 -0.65948 0 1.9342 -0.20191 0.5346 -2.06028
VAL_231 -6.69793 0.52893 1.50297 -0.32843 0.26784 0.07297 2.23346 -1.7545 -0.01192 -0.04001 -2.63512 -0.64884 0 0 0 0 0 0.0093 0.04483 0.96684 0 -0.56095 0 1.9342 -0.21474 0.56222 -4.76889
THR_232 -5.09697 0.51061 4.73681 -0.17431 0.10407 0.06827 2.45087 -2.31274 -0.00741 -0.0277 -3.47165 -0.07031 0 0 -0.92153 -0.33493 0 -0.05226 0.31996 0.13707 0 -0.07463 2.30512 -1.0874 -0.01496 0.78353 -2.23049
MET_233 -10.0649 1.7814 3.00613 -0.57977 0.30775 0.10035 2.38155 -2.11069 -0.01192 -0.04001 -3.13367 0.16714 0 0 0 0 0 0.10912 0.05286 1.71096 0 0.12715 0 0.60916 0.11256 0.96474 -4.51007
LYS_234 -7.02559 0.79331 4.54905 -0.49502 0.23558 0.33559 3.35831 -2.43041 -0.01561 -0.05929 -3.4812 -0.21624 0 0 0 -0.26463 0 -0.05365 0.45897 3.24047 0 0.31883 0 -1.5107 0.09655 0.95416 -1.21152
ILE_235 -7.46937 1.39339 1.81827 -0.46798 0.47577 0.10194 2.4916 -2.1173 -0 -0 -2.95961 0.12382 0 0 0 0 0 0.08305 0.02883 0.41429 0 -0.77812 0 0.73287 -0.16815 0.94866 -5.34804
ALA_236 -6.10352 1.06876 1.7111 -0.02292 0 0 2.63298 -2.31298 -0.00825 -0.03214 -3.12383 -0.32152 0 0 0 0 0 -0.00647 0 0 0 0.17049 0 1.8394 -0.01362 0.86578 -3.65674
THR_237 -5.68841 0.30593 3.43131 -0.11368 0.08228 0.08318 2.38171 -2.27899 -0.0233 -0.1624 -2.55495 -0.85071 0 0 -0.60484 -0.63972 0 0.11574 0.00269 0.09066 0 -0.50439 2.43227 -1.0874 0.06005 0.92127 -4.60173
SER_238 -6.55714 0.56384 6.77229 -0.02809 0 0.04037 4.14279 -3.08939 -0.03564 -0.33796 -3.53254 -1.01152 0 0 -1.52998 -0.74166 0 0.0155 0.02238 1.41335 0 -0.4655 1.81016 -0.77834 -0.22846 0.91966 -2.63588
LEU_239 -6.13544 0.9457 2.20975 -0.53963 0.39077 0.15144 1.83259 -1.8565 -0.04096 -0.27348 -0.92471 0.11837 0 0 -0.95613 0 0 -0.03038 0.03517 0.21227 0 -0.16949 0 0.18072 -0.23741 0.63316 -4.45419
ILE_240 -6.6088 0.60919 2.17342 -0.50208 0.37232 0.10763 0.96094 -1.81984 -0.01509 -0.12912 -0.29236 -0.35061 0 0 -0.90765 0 0 -0.00598 0.00536 0.80569 0 -0.41794 0 0.73287 -0.01176 0.73748 -4.55636
SER_241 -5.50792 0.50178 5.44574 -0.02745 0 0.06641 2.94162 -2.69102 -0.01145 -0.14267 -1.93066 -0.2747 0 0 -1.37258 0 0 0.00954 0.0517 0.0436 0 -0.53392 0.72654 -0.77834 -0.02113 0.61341 -2.8915
VAL_242 -6.82025 0.44189 3.36128 -0.31824 0.28607 0.07348 1.93394 -2.48681 -0 -0 -1.20781 -0.29789 0 0 0 0 0 -0.06691 0.00569 0.18463 0 -0.25686 0 1.9342 -0.25859 0.25765 -3.23453
GLU_243 -4.32705 0.22599 5.61277 -0.46045 0.26434 1.45597 2.01293 -2.48668 -0.03071 -0.1657 -1.79352 -2.99347 0 0 0 0 0 0.13314 0.01349 0 4.00738 -0.28676 0 -2.7348 -0.4149 0.26858 -1.69944
GLN_244 -9.09121 0.65464 10.322 -0.81153 0.12388 0.8406 4.64997 -4.44994 -0.04438 -0.25117 -4.12413 -0.78092 0 0 -1.40495 -0.99594 0 0.06723 0.01263 0 2.94047 -0.12106 0 -0.18838 -0.44388 0.50569 -2.59039
ALA_245 -7.8018 0.87512 4.87668 -0.02013 0 0 2.78836 -3.63385 -0.01659 -0.12846 -1.88689 -0.38265 0 0 0 0 0 0.12826 0 0 0 -0.30544 0 1.8394 -0.35871 0.54363 -3.48305
LYS_246 -7.60881 0.74879 7.93273 -0.46568 0.0709 0.32464 3.84303 -3.50817 -0 -0 -4.7014 0.10984 0 0 0 0 0 0.00696 0.03825 2.31804 0 0.05879 0 -1.5107 -0.31215 0.32165 -2.33329
LYS_247 -7.4581 0.5006 7.35269 -0.36585 0.04211 0.22479 2.57593 -3.41304 -0.02151 -0.14859 -2.33958 0.35217 0 0 0 0 0 -0.02804 0.01776 2.33589 0 -0.07035 0 -1.5107 -0.36911 0.278 -2.04491
ASN_248 -9.00003 0.66655 8.75617 -0.16599 0.01753 0.2429 4.81509 -4.3673 -0.03645 -0.39446 -4.34685 -0.31256 0 0 -0.60484 -1.66116 0 0.19151 0.1058 0 1.41441 0.32101 0 -0.93687 -0.28544 0.52551 -5.05547
LEU_249 -8.75022 1.52512 4.20893 -0.50289 0.19526 0.10716 2.70376 -3.1417 -0.0201 -0.1419 -1.5408 0.23625 0 0 0 0 0 -0.00132 0.083 0.44598 0 -0.25476 0 0.18072 -0.09356 1.3 -3.46106
GLU_250 -4.19736 0.30459 6.26378 -0.21843 0.03767 0.31618 2.51781 -2.60906 -0.01904 -0.1423 -2.94734 -0.59815 0 0 0 0 0 0.07807 0.02864 0 3.02702 -0.27374 0 -2.7348 -0.42008 1.07085 -0.5157
GLN_251 -4.25492 0.31457 3.67716 -0.42482 0.17076 0.2913 1.20931 -1.90833 -0.04755 -0.378 -1.4268 -0.57005 0 0 0 0 0 0.21471 0.03052 0 3.62951 -0.0198 0 -0.18838 -0.18806 0.55973 0.69086
GLU_252 -6.38313 0.48395 7.45626 -0.26153 0.07376 0.4395 3.76465 -3.19544 -0.00742 -0.12383 -4.79412 -0.57157 0 0 -1.5391 0 0 0.32056 0.05232 0 2.92373 -0.09201 0 -2.7348 -0.13232 1.0904 -3.23014
ILE_253 -7.59846 0.64797 2.37458 -0.50136 1.06783 0.11656 1.90155 -2.22352 -0.02665 -0.19243 -2.58281 -0.88177 0 0 0 0 0 0.2564 0.12826 2.26721 0 0.18705 0 0.73287 -0.06729 1.65175 -2.74226
GLY_254 -2.68618 0.35936 3.53192 -0.00017 0 0 1.44393 -1.75264 -0.03534 -0.23042 -0.91687 -0.22587 0 0 0 0 0 -0.07709 0 0 0 -1.41555 0 0.83697 0.31872 1.29114 0.44192
LEU_255 -2.04686 0.26744 2.7617 -0.51513 0.2288 0.15306 0.73085 -1.30167 -0 -0 -0.59505 -0.02685 0 0 -0.21914 0 0 0.18607 0.01413 0.60969 0 -0.08815 0 0.18072 0.31471 0.53459 1.18891
ASN_256 -2.2583 0.29835 3.40988 -0.18839 0.02034 0.31893 1.67618 -1.57266 -0 -0 -1.64583 -1.03206 0 0 0 -0.26463 0 0.00684 0.00703 0 2.16649 -1.04492 0 -0.93687 -0.16001 0.38639 -0.81323
ASP_257 -4.94995 0.51647 7.04035 -0.09367 0.00138 0.25248 2.63206 -3.11011 -0.01141 -0.10391 -5.73098 -0.22641 0 0 -0.21914 -0.73196 0 -0.00837 0.00102 0 1.83744 0.01994 0 -2.3716 -0.39555 0.43539 -5.21653
THR_258 -3.66419 0.115 4.22226 -0.1142 0.07036 0.07603 2.01896 -2.01404 -0 -0 -2.25395 -0.58695 0 0 -0.54672 0 0 -0.0146 0.00365 0.0488 0 -0.43054 2.30722 -1.0874 -0.29941 0.34638 -1.80333
PHE_259 -10.0463 0.96741 5.90238 -0.87948 0.04623 0.28667 1.93502 -3.07373 -0 -0 -1.29423 -0.01997 0 0 0 0 0 0.0087 0.15342 0 1.80152 -0.3945 0 1.0402 -0.23958 0.19499 -3.61125
GLU_260 -4.71385 0.19733 6.32722 -0.46393 0.32556 1.47645 2.45424 -2.70073 -0.02407 -0.15195 -3.45716 -2.93732 0 0 0 -0.64018 0 0.17292 0.05437 0 4.03159 -0.3268 0 -2.7348 -0.3202 0.3304 -3.10092
GLY_261 -3.63351 0.2378 4.63608 -5e-05 0 0 2.04331 -2.18784 -0.02407 -0.15195 -1.37854 -0.41094 0 0 -0.54672 0 0 -0.0775 0 0 0 0.28382 0 0.83697 0.18777 0.27259 0.08722
LEU_262 -8.62717 0.59265 4.3724 -0.64853 0.24222 0.25283 2.77958 -3.02226 -0 -0 -2.75566 0.01153 0 0 0 0 0 -0.04331 0.18066 1.16478 0 -0.29307 0 0.18072 0.33876 0.34932 -4.92455
LYS_263 -7.75393 0.58145 7.0689 -0.36786 0.03166 0.17598 3.05951 -3.31475 -0 -0 -2.55225 -0.11853 0 0 0 0 0 0.03797 0.33251 1.92918 0 0.05002 0 -1.5107 -0.25769 0.50594 -2.10258
GLU_264 -5.03961 0.21318 7.09587 -0.44241 0.05545 0.85959 3.24863 -3.00375 -0 -0 -4.88543 -0.45218 0 0 0 -0.64689 0 0.05559 0.02625 0 3.3663 -0.28362 0 -2.7348 -0.34379 0.34112 -2.57049
LYS_265 -5.11703 0.20673 6.98749 -0.30263 0.02862 0.13351 3.59076 -3.03785 -0 -0 -4.59501 -0.04496 0 0 0 -0.73196 0 0.00799 0.02901 1.7705 0 -0.01001 0 -1.5107 -0.45853 0.25029 -2.80379
ALA_266 -5.72642 0.3985 3.81251 -0.02131 0 0 2.9527 -2.6026 -0 -0 -2.72886 -0.36169 0 0 0 0 0 0.08067 0 0 0 -0.21591 0 1.8394 -0.36884 0.24954 -2.6923
LYS_267 -7.51326 0.47994 8.53093 -0.46238 0.14016 0.23327 3.49539 -3.60707 -0 -0 -4.81323 0.10198 0 0 0 -0.64689 0 -0.03209 0.10626 2.54377 0 0.0014 0 -1.5107 -0.39457 0.41861 -2.92849
THR_268 -4.17713 0.21752 5.34903 -0.20183 0.12069 0.07224 2.39417 -2.44734 -0 -0 -2.55376 -0.08178 0 0 0 0 0 -0.0036 0.00027 0.05396 0 -0.01774 2.30651 -1.0874 -0.10647 0.34822 0.18556
GLU_269 -4.53514 0.10336 4.83558 -0.46029 0.06924 0.89485 1.73226 -2.23601 -0.05674 -0.30561 -1.46452 -0.48147 0 0 0 0 0 -0.009 0.02201 0 3.24231 -0.36022 0 -2.7348 -0.18493 0.23352 -1.6956
TRP_270 -13.9245 3.95364 5.5199 -1.34281 0.16452 0.33889 3.60165 -3.82361 -1e-05 -8e-05 -2.88377 -0.4206 0 0 0 0 0 -0.00556 0.15207 0 1.72074 -0.2682 0 1.6906 -0.04656 1.13699 -4.43672
ASN_271 -6.9493 0.64824 6.43863 -0.15095 0.00174 0.21084 3.1088 -3.22362 -0 -0 -3.64926 -0.37708 0 0 -0.40239 0 0 0.04565 0.13015 0 2.24343 0.05182 0 -0.93687 0.18094 1.48679 -1.14243
LYS_272 -3.63005 0.27745 4.43736 -0.43243 0.07458 0.26707 1.47734 -1.90703 -0.05363 -0.29487 -1.19451 -0.23441 0 0 0 0 0 -0.02817 0.04297 1.95725 0 -0.07421 0 -1.5107 -0.13751 0.76749 -0.196
LYS_273 -6.0693 0.42799 4.43924 -0.50877 0.15201 0.32055 2.06925 -2.23459 -0.02226 -0.14329 -0.98868 0.01321 0 0 0 0 0 -0.05253 0.01246 1.76348 0 -0.17579 0 -1.5107 -0.04242 0.51754 -2.03257
LEU_274 -9.37287 1.92719 2.76322 -0.74388 0.48527 0.19422 2.35012 -2.54778 -0 -0 -0.7541 0.32799 0 0 0 0 0 -0.04071 0.10058 2.90867 0 -0.31723 0 0.18072 -0.1615 1.00049 -1.69961
GLY_275 -2.71172 0.30155 3.43777 -5e-05 0 0 1.32 -1.67405 -1e-05 -8e-05 -1.67569 -0.42768 0 0 0 0 0 -0.15636 0 0 0 0.24614 0 0.83697 0.1226 0.88811 0.50751
ILE_276 -7.71918 1.05624 3.73797 -0.5067 0.36524 0.10431 3.30286 -2.66314 -0.00845 -0.02625 -2.57772 -0.09956 0 0 0 0 0 -0.03853 0.0575 0.65706 0 -0.32066 0 0.73287 0.31446 0.51419 -3.11749
ILE_277 -7.80515 1.18054 0.70128 -0.48747 0.44869 0.11217 1.36633 -1.66317 -0.02659 -0.15858 -0.86106 -0.13751 0 0 0 0 0 -0.0214 0.02972 0.29509 0 -0.68046 0 0.73287 -0.16632 0.72448 -6.41654
GLU_278 -4.49013 0.29414 4.34234 -0.30099 0.0522 0.37705 2.94655 -2.15213 -0.00845 -0.02625 -3.66562 -0.32321 0 0 0 -0.77382 0 0.0524 0.00039 0 2.93965 0.3167 0 -2.7348 -0.05882 0.46806 -2.74472
VAL_279 -7.19679 0.84754 0.17242 -0.31592 0.21725 0.06949 1.55366 -1.5155 -0.01432 -0.12347 -1.84452 -0.62256 0 0 -1.13712 0 0 -0.01258 0.00025 0.50352 0 -0.37402 0 1.9342 -0.06372 0.50375 -7.41844
GLU_280 -3.92405 0.26605 4.33597 -0.46445 0.03154 0.68934 2.63707 -2.12185 -0 -0 -2.90965 -1.40098 0 0 -1.03445 0 0 -0.00452 0.1318 0 4.17592 0.11986 0 -2.7348 -0.05406 0.66073 -1.60054
GLY_281 -2.74454 0.32059 2.8015 -5e-05 0 0 1.73766 -1.37466 -0.02966 -0.22637 -2.23449 -0.36985 0 0 -1.03445 0 0 -0.06315 0 0 0 -1.42102 0 0.83697 0.62852 0.41859 -2.75441
ALA_282 -3.77889 0.70513 0.87895 -0.01936 0 0 0.55367 -1.22253 -0.01503 -0.08356 -0.43747 -0.43413 0 0 0 0 0 -0.00186 0 0 0 -0.43336 0 1.8394 0.57885 0.29933 -1.57086
SER_283 -4.42535 0.3501 5.27961 -0.0242 0 0.02016 2.66901 -2.386 -0.00123 -0.01001 -3.3555 -0.11227 0 0 -1.00139 0 0 0.05603 0.00389 0.87218 0 -0.27457 0.6093 -0.77834 -0.23557 0.22684 -2.51729
GLU_284 -3.72773 0.29938 3.78551 -0.46172 0.23237 1.43571 1.82055 -1.86959 -0.01752 -0.11571 -1.38778 -3.00748 0 0 0 0 0 -0.08573 0.0026 0 3.85939 -0.32678 0 -2.7348 -0.62901 0.26461 -2.66373
ASP_285 -4.95365 0.43582 6.81727 -0.17696 0.10285 0.59322 2.99742 -3.02778 -0.01919 -0.1378 -4.33512 -3.08441 0 0 -0.3167 0 0 0.08932 0.07213 0 4.62942 0.04536 0 -2.3716 -0.41839 0.41889 -2.6399
GLN_286 -7.65236 0.48617 7.16665 -0.23522 0.02413 0.17357 3.33934 -3.48763 -0 -0 -4.50988 -0.37871 0 0 -1.31809 -1.02001 0 0.00088 0.01942 0 2.73997 -0.05871 0 -0.18838 -0.19611 0.42873 -4.66624
LEU_287 -9.94768 1.02418 4.90184 -0.45634 0.11824 0.09436 2.59824 -3.53564 -0.00167 -0.02209 -2.41949 0.22474 0 0 0 0 0 0.06406 0.13153 0.59031 0 -0.22275 0 0.18072 -0.14515 0.46874 -6.35385
VAL_288 -8.05493 0.94594 5.56942 -0.31406 0.19494 0.07213 3.99694 -3.45673 -0.00524 -0.02896 -2.83322 -0.12427 0 0 0 0 0 -0.0591 0.06974 0.07751 0 -0.26847 0 1.9342 -0.11057 0.47564 -1.91911
THR_289 -8.53882 0.75007 7.15276 -0.20295 0.13881 0.07348 3.48418 -3.94272 -0.01716 -0.19657 -3.60104 -0.07738 0 0 0 0 0 -0.00754 0.02166 0.07753 0 0.06189 2.46471 -1.0874 0.04216 0.40345 -3.00087
LEU_290 -10.1604 1.41844 3.52765 -0.92635 0.70037 0.41192 2.78527 -3.11058 -0.01083 -0.05352 -1.7237 0.03633 0 0 0 0 0 0.07192 0.06246 1.68428 0 -0.18051 0 0.18072 0.20229 0.69011 -4.39411
TYR_291 -12.2298 1.38114 4.96748 -0.59399 0.02894 0.29397 4.04099 -3.79532 -0.00208 -0.05404 -3.70563 -0.2496 0 0 -1.13712 0 0 0.15618 0.01316 0 2.43299 0.15993 0.00964 1.2797 -0.01904 0.75154 -6.27099
SER_292 -7.25106 1.04857 7.5738 -0.02905 0 0.02059 3.5826 -3.69347 -0.00519 -0.09106 -3.73664 -0.34387 0 0 -1.08246 0 0 0.26159 0.17263 0.5015 0 0.29315 2.33935 -0.77834 -0.15675 0.79135 -0.58275
ASN_293 -10.335 1.41382 9.00593 -0.17321 0.01958 0.26357 5.11792 -4.66737 -0.02635 -0.15425 -3.73192 -0.31656 0 0 0 -0.99032 0 0.02108 0.00165 0 1.62322 0.31455 0 -0.93687 -0.01546 0.86247 -2.70349
LEU_294 -10.8427 1.96062 4.05552 -0.49008 0.16969 0.10555 3.48572 -3.43632 -0 -0 -2.38117 0.22131 0 0 0 0 0 0.09541 0.0134 0.34069 0 -0.27357 0 0.18072 -0.13111 0.93606 -5.9903
TYR_295 -11.8121 1.97838 5.45943 -0.88916 0.05155 0.30654 3.56032 -3.77873 -0.01252 -0.09355 -1.93069 -0.35865 0 0 -0.35574 0 0 0.00085 0.14972 0 2.21252 -0.47266 0.01976 1.2797 -0.07875 0.96103 -3.80279
ARG_296 -10.7409 0.42572 11.1886 -0.69541 0.2156 0.38545 4.15245 -4.98166 -0.03475 -0.17555 -4.03089 0.44724 0 0 -0.98444 0 0 0.03124 0.28433 2.63112 0 -0.11786 0 -1.2888 -0.15595 0.65869 -2.78574
LEU_297 -8.44691 0.70887 3.04257 -0.70231 0.25148 0.30253 2.66731 -2.71451 -0.00099 -0.01928 -0.76714 0.06285 0 0 0 0 0 -0.00833 0.16522 0.99969 0 -0.23509 0 0.18072 -0.35875 0.59431 -4.27775
PHE_298 -10.2551 0.79511 4.02951 -0.55735 0.05684 0.30265 2.59074 -3.06557 -0.00167 -0.03026 -2.68624 -0.08946 0 0 0 0 0 0.0128 0.042 0 2.20862 -0.04604 0 1.0402 -0.22834 0.63819 -5.24338
LEU_299 -8.46182 1.17433 3.01471 -0.52209 0.30127 0.14678 1.98306 -2.59863 -0 -0 -0.80129 0.17149 0 0 0 0 0 -0.04769 0.23634 0.25594 0 -0.28572 0 0.18072 -0.12469 0.82491 -4.55238
TYR_300 -8.94322 0.73539 3.71625 -0.59915 0.04058 0.33822 1.97662 -2.58527 -0.0164 -0.0846 -1.37262 -0.22585 0 0 -0.30524 0 0 0.06528 0.05092 0 1.92546 -0.13971 0.01221 1.2797 0.2324 1.38278 -2.51627
PRO_301 -6.60074 0.81541 2.97774 -0.16923 1e-05 0.11427 1.39114 -1.47776 -0.00646 -0.02226 -1.37962 0.18162 0 0 -0.67086 0 0 -0.00638 0.10526 0.80505 0 -1.05907 0 -2.4119 -0.11212 1.31007 -6.21583
ASN_302 -8.67184 0.4999 7.34044 -0.20057 0.02496 0.28294 5.11342 -3.97873 -0 -2e-05 -4.74309 -0.54415 0 0 -0.47749 -0.88263 0 0.04227 0.01307 0 3.93799 0.16413 0 -0.93687 -0.30742 0.70631 -2.61738
SER_303 -5.17423 0.73299 4.36912 -0.03685 0.00467 0.02654 2.49316 -2.34273 -0.0064 -0.02121 -2.48793 0.04873 0 0 0 0 0 -0.03999 0.0373 0.61047 0 0.19852 1.7306 -0.77834 -0.00785 0.74889 0.10547
ALA_304 -5.7608 0.94114 1.30311 -0.02783 0.0089 0 1.4979 -1.99182 -0.02453 -0.23259 -0.86646 -0.42371 0 0 0 0 0 0.06291 0 0 0 0.53202 0 1.8394 0.01057 0.78634 -2.34545
PHE_305 -8.60159 0.58151 3.00256 -1.16017 0.30212 0.79123 1.66134 -2.25877 -0 -0 -1.37684 0.01998 0 0 -0.54945 0 0 0.00142 0.00494 0 2.86555 -0.38436 0 1.0402 -0.00877 0.54108 -3.52802
GLU_306 -7.42276 0.27198 9.21164 -0.20081 0.12213 0.3582 4.62888 -3.77212 -0.04601 -0.33334 -6.80707 -0.45168 0 0 -0.95613 -1.64431 0 0.05208 0.46337 0 4.05359 0.07299 0 -2.7348 -0.10448 0.94309 -4.29554
ASN_307 -4.01236 0.2216 2.07462 -0.38687 0.08935 0.78911 0.56127 -1.2603 -0.02191 -0.27238 0.058 -1.2078 0 0 0 0 0 -0.0748 0.02481 0 1.94082 -0.73923 0 -0.93687 0.34413 10.1099 7.3011
VAL_308 -5.63578 0.67568 2.11565 -0.28305 0.25109 0.06526 1.16763 -1.74574 -0.02607 -0.21167 -0.73059 0.00838 0 0 -0.6547 0 0 -0.03702 0.00313 0.1757 0 -0.58345 0 1.9342 0.15674 14.7554 11.4008
GLY_309 -1.63072 0.13008 0.85819 -0.00181 0 0 0.35148 -0.5897 -0.01371 -0.11697 0.23612 -0.37421 0 0 0 0 0 -0.10218 0 0 0 -1.32097 0 0.83697 0.01053 5.41235 3.68544
THR_310 -1.79933 0.12853 1.43216 -0.13388 0.07928 0.08714 0.31017 -0.76109 -0.01005 -0.11769 0.17187 -1.06658 0 0 0 0 0 0.02258 0.00593 0.04027 0 -0.40361 2.25751 -1.0874 0.16425 0.17289 -0.50705
THR_311 -3.20927 0.39147 2.96068 -0.13078 0.08875 0.07453 1.44771 -1.54801 -0 -0 -2.28761 -1.24657 0 0 -0.46031 0 0 -0.06128 1e-05 0.01182 0 -0.19972 2.46294 -1.0874 -0.29086 0.57189 -2.512
THR_312 -1.65788 0.21952 1.73575 -0.18711 0.09459 0.06556 0.50956 -0.80219 -0.01005 -0.11769 0.23326 -0.55293 0 0 0 0 0 0.38431 0.01019 0.03498 0 0.21099 2.25697 -1.0874 1.10464 0.65931 3.10439
ASP_313 -2.48632 0.47825 3.34523 -0.18945 0.02891 0.60572 1.48267 -1.44501 -0 -0 -1.3041 -1.22686 0 0 -0.46031 0 0 0.34977 0.038 0 1.97719 -0.74591 0 -2.3716 1.25796 1.4023 0.73647
PRO_314 -3.59067 0.35376 2.56377 -0.1915 0.00256 0.13614 0.651 -1.15746 -0 -0 -0.43654 0.01711 0 0 0 0 0 -0.02614 0.0145 0.9114 0 -0.9688 0 -2.4119 -0.48408 1.35321 -3.26365
VAL_315 -5.50258 0.23823 1.39835 -0.28868 0.15762 0.06407 0.72569 -1.64881 -0 -0 -0.02214 -0.25541 0 0 0 0 0 0.00978 0.00062 0.13047 0 -0.44866 0 1.9342 -0.56034 0.35311 -3.71447
TYR_316 -7.65812 0.70922 2.93223 -0.5701 0.15954 0.25128 2.00312 -2.12741 -0.05119 -0.29596 -0.98302 -0.11273 0 0 0 0 0 0.01331 0.13351 0 3.2057 -0.07146 0.00136 1.2797 -0.3732 0.49242 -1.06181
LYS_317 -6.83501 0.61315 5.72845 -0.48785 0.13587 0.32893 2.80213 -2.51005 -0.03109 -0.23762 -3.77644 -0.28323 0 0 0 -0.23743 0 0.10943 0.33954 1.98858 0 0.1703 0 -1.5107 0.02064 0.89264 -2.77976
TYR_318 -8.55638 1.20757 3.26854 -0.85616 0.06345 0.13799 1.93585 -2.53696 -0 -0 -0.11568 -0.49607 0 0 0 0 0 -0.01537 0.55336 0 1.97166 -0.20169 0.07504 1.2797 0.4007 0.91733 -0.96713
ALA_319 -4.51112 0.39934 1.18091 -0.02894 0.00576 0 0.68655 -1.49644 -0 -0 -0.24486 -0.37445 0 0 0 0 0 -0.07993 0 0 0 0.4756 0 1.8394 0.46966 0.48259 -1.19594
SER_320 -4.08006 0.57079 3.54855 -0.03232 0.0001 0.05614 2.22573 -1.86811 -0.00933 -0.06612 -1.63338 -0.95264 0 0 -0.76261 0 0 0.07917 0.04033 0.75858 0 0.06947 0.60281 -0.77834 -0.00785 1.00089 -1.23818
PRO_321 -5.71105 1.22689 1.99032 -0.15159 0.04799 0.09114 0.5378 -0.97633 -0 -0 0.29554 0.57371 0 0 0 0 0 0.05509 0.0121 0.06694 0 0.24791 0 -2.4119 0.07351 1.14509 -2.88685
TYR_322 -8.31577 0.76523 2.78334 -0.62974 0.07977 0.38207 1.63324 -2.13215 -0.00563 -0.07017 -0.55085 -0.21125 0 0 -0.76261 0 0 -0.00857 0.16365 0 2.87221 -0.41029 0.02791 1.2797 1.2731 0.48805 -1.34875
SER_323 -2.04505 0.10702 1.82846 -0.02847 1e-05 0.04471 0.57704 -0.89325 -0 -7e-05 -0.43494 -0.86837 0 0 0 -0.69643 0 0.06054 0.00588 0.81184 0 0.02699 0.63493 -0.77834 0.62497 0.30737 -0.71516
ALA_324 -2.30193 0.3054 2.18944 -0.02014 0 0 1.58579 -1.33321 -0 -0 -0.17558 -0.36663 0 0 0 0 0 -0.00178 0 0 0 -0.42039 0 1.8394 -0.2162 0.31254 1.39672
ALA_325 -1.07644 0.1518 0.89008 -0.02599 0.00122 0 0.33976 -0.58766 -0 -0 0.3199 -0.40006 0 0 0 0 0 -0.12668 0 0 0 -0.16032 0 1.8394 -0.09884 0.31989 1.38606
THR_326 -2.69235 0.35804 2.18676 -0.12487 0.11733 0.06274 1.05729 -1.26694 -0.00144 -0.00782 -0.93799 -1.03656 0 0 0 -0.47711 0 0.00046 0.02087 0.08663 0 -0.04161 2.29165 -1.0874 -0.34604 0.31001 -1.52835
GLY_327 -2.69732 0.33858 3.67055 -0.00028 0 0 2.03903 -1.81584 -0.00144 -0.00782 -0.89008 -0.17964 0 0 0 0 0 -0.09448 0 0 0 -1.52234 0 0.83697 -0.03179 0.27551 -0.0804
GLN_328 -5.13898 0.60537 4.72573 -0.65217 0.08574 0.69534 3.23093 -2.53405 -0.01385 -0.06822 -2.5178 -0.28379 0 0 -0.92087 -0.69643 0 -0.05895 0.0606 0 2.79613 -0.2634 0 -0.18838 -0.04676 0.31008 -0.87372
ASP_329 -2.20765 0.3739 2.7174 -0.1176 0.01043 0.36336 0.8857 -1.38922 -0 -0 -0.00722 -0.48553 0 0 0 0 0 -0.06164 0.01178 0 1.78447 -0.01329 0 -2.3716 -0.37381 0.44482 -0.4357
THR_330 -3.59558 0.37273 3.93565 -0.1327 0.07939 0.07818 1.97531 -2.01722 -0 -0 -1.05403 -1.00799 0 0 0 -0.47711 0 0.1132 0.10365 0.02643 0 -0.12827 2.28461 -1.0874 -0.3499 0.35219 -0.52884
ALA_331 -4.51748 0.65461 2.64592 -0.02462 5e-05 0 2.74345 -2.15383 -0 -0 -2.1049 -0.39247 0 0 0 0 0 0.06706 0 0 0 -0.05532 0 1.8394 -0.50172 0.25628 -1.54357
THR_332 -4.80038 0.52951 2.1941 -0.10848 0.11589 0.06567 1.26198 -1.76667 -0.01385 -0.06822 -0.70437 -0.54633 0 0 0 0 0 -0.00735 0.04672 0.22702 0 -0.79731 2.25694 -1.0874 -0.30683 0.30861 -3.20074
THR_333 -4.5696 0.59913 2.10388 -0.147 0.05681 0.10271 1.19161 -1.42781 -0 -0 -0.82213 -1.14199 0 0 0 0 0 0.20198 0.09007 0.20367 0 -0.02927 2.51323 -1.0874 -0.09062 0.59998 -1.65275
THR_334 -2.08327 0.20432 2.47272 -0.10816 0.05269 0.08372 1.11021 -1.23079 -0 -0 -0.39776 -0.77697 0 0 0 0 0 0.42161 0.01164 0.15583 0 -0.25741 2.2859 -1.0874 -0.31909 0.77877 1.31658
GLY_335 -1.40018 0.27044 1.49305 -4e-05 0 0 0.36116 -0.70445 -0 -0 0.18 -0.39995 0 0 0 0 0 0.03807 0 0 0 -1.18811 0 0.83697 -0.6114 0.57932 -0.54513
ALA_336 -2.36397 0.29739 1.11079 -0.02753 0.0114 0 0.34668 -0.92398 -0 -0 -0.10129 -0.60474 0 0 0 0 0 -0.06132 0 0 0 0.28546 0 1.8394 -0.23661 0.28921 -0.13911
LYS_337 -3.8342 0.34613 3.82733 -0.50768 0.1489 0.30916 1.29775 -1.85462 -0.02578 -0.16611 -0.87403 0.10613 0 0 0 0 0 0.05411 0.00561 1.74862 0 -0.06521 0 -1.5107 0.16839 0.19824 -0.62797
ILE_338 -5.23179 0.64255 1.31204 -0.48511 0.42865 0.1053 0.97436 -1.47939 -0 -0 -0.05938 0.01806 0 0 0 0 0 -0.01979 0.01592 0.39232 0 -0.72026 0 0.73287 -0.24407 0.35232 -3.26538
VAL_339 -4.01724 0.43669 1.74749 -0.33048 0.0842 0.07447 1.03977 -1.44752 -0.04685 -0.19539 0.06417 0.17944 0 0 0 0 0 0.28364 0.00014 1.12819 0 -0.27905 0 1.9342 -0.28118 0.56243 0.93714
ASP_340 -4.85085 0.8449 5.01156 -0.24765 0.04391 0.95053 1.43622 -2.39702 -0.01465 -0.11325 -1.00486 -0.23083 0 0 0 0 0 0.01226 0.04266 0 2.55243 0.02377 0 -2.3716 0.02843 1.01827 0.73424
GLY_341 -2.40022 0.62823 1.31893 -0.00013 0 0 0.33682 -0.81805 -0.02469 -0.09302 0.55056 -0.25218 0 0 0 0 0 8.41109 0 0 0 0.04111 0 0.83697 1.65254 12.2443 22.4322
LYS_342 -5.47176 1.01415 4.25105 -0.27616 0.03104 0.12054 1.34366 -1.78247 -0.04289 -0.25639 -2.85381 0.00433 0 0 0 0 0 0.03426 0.20115 2.22318 0 0.00448 0 -1.5107 1.58765 12.4319 11.0532
THR_343 -5.95913 0.95344 2.58554 -0.20717 0.11994 0.08931 1.7383 -2.06796 -0.0065 -0.04367 -1.97018 -1.60781 0 0 0 0 0 0.4813 0.29456 0.0639 0 0.17796 2.31098 -1.0874 0.27052 1.17175 -2.69236
TYR_344 -9.72755 1.63738 2.70232 -0.65071 0.19167 0.37556 1.51807 -2.49539 -0.00835 -0.08369 -0.79146 -0.19081 0 0 0 0 0 0.01488 0.00483 0 1.91152 -0.2926 0.01285 1.2797 0.14081 0.60509 -3.8459
VAL_345 -7.47009 0.89359 3.17232 -0.31036 0.23013 0.0635 2.36122 -2.49527 -0 -0 -2.31534 -0.31551 0 0 0 0 0 0.00796 0.00099 0.03413 0 -0.40388 0 1.9342 -0.18989 0.56138 -4.24092
ASN_346 -7.70829 0.62896 6.04053 -0.19971 0.02765 0.35211 3.24777 -2.99117 -0.01929 -0.15475 -2.13512 -0.98337 0 0 0 -1.50505 0 -0.05603 0.05278 0 2.1981 -1.0028 0 -0.93687 0.16222 0.60008 -4.38225
ASN_347 -5.74533 0.41233 4.71833 -0.32634 0.15669 0.56658 1.81326 -2.42214 -0.00155 -0.03711 -1.15566 -0.78419 0 0 0 0 0 -0.07602 0.03461 0 1.80434 -0.45492 0 -0.93687 0.55721 0.5376 -1.33917
GLY_348 -4.47426 0.87834 3.38891 -0.00041 0 0 1.9334 -2.07173 -0.02887 -0.21811 -1.72333 -0.23612 0 0 0 0 0 0.51094 0 0 0 -1.39227 0 0.83697 2.22324 1.0229 0.64959
PHE_349 -9.62656 2.2472 4.95345 -0.7493 0.13238 0.42203 3.25657 -3.31818 -0 -0 -3.01315 0.0786 0 0 0 0 0 0.1063 0.44747 0 2.24847 0.00933 0 1.0402 1.79279 1.47935 1.50694
TRP_350 -10.5886 1.22038 6.60509 -1.18872 0.04128 0.66423 2.44021 -3.30021 -0 -0 -1.10571 -0.40574 0 0 0 0 0 -0.00151 0.00913 0 1.99014 -0.19105 0 1.6906 0.02801 1.00733 -1.08518
ASP_351 -7.52192 1.12432 9.26504 -0.10917 0.00563 0.34249 3.0972 -3.92872 -0.03595 -0.20728 -2.83876 0.01518 0 0 0 -0.65355 0 0.01384 0.00383 0 2.03451 -0.03389 0 -2.3716 0.21264 0.71732 -0.86883
THR_352 -6.50026 0.41742 6.08193 -0.12293 0.04378 0.06529 3.07743 -3.22255 -0.01613 -0.10729 -2.19679 -1.04633 0 0 0 0 0 0.10512 0.00148 0.07819 0 -0.02754 2.3257 -1.0874 -0.06832 0.64816 -1.55105
TYR_353 -8.83352 1.06434 5.51435 -1.00713 0.1088 0.41874 2.49402 -2.89707 -0.00801 -0.0647 -0.70377 -0.50815 0 0 0 0 0 0.08541 1.033 0 2.80189 -0.0014 0.00083 1.2797 -0.30721 0.8356 1.3057
ARG_354 -9.26165 0.98285 9.18647 -0.59115 0.14334 0.36231 3.55109 -3.97091 -0.02045 -0.11543 -2.72403 0.21736 0 0 0 -1.29024 0 0.10347 0.05931 1.96436 0 0.04186 0 -1.2888 0.01527 1.21898 -1.41599
THR_355 -7.53234 0.89449 5.24599 -0.20823 0.23492 0.07848 2.86788 -2.92036 -0.02158 -0.12813 -2.95453 -0.40175 0 0 -0.71843 0 0 0.01736 0.25662 0.44386 0 -0.36765 2.25125 -1.0874 0.55836 1.03186 -2.45933
ALA_356 -6.36816 0.59607 3.37127 -0.02178 0 0 3.25001 -2.72228 -0 -0 -2.57833 -0.30195 0 0 -1.05307 0 0 0.01521 0 0 0 -0.04861 0 1.8394 0.3909 0.7089 -2.92242
TRP_357 -12.6582 2.54569 4.74382 -1.27189 0.25655 0.75757 3.7708 -3.83136 -0 -0 -2.36656 -0.37346 0 0 0 0 0 0.34416 0.00932 0 2.21709 -0.37592 0 1.6906 5.9523 2.0964 3.50695
PRO_358 -8.42115 1.47549 5.71627 -0.06912 0 0.04308 1.6103 -2.35187 -0 -0 -0.73713 0.63838 0 0 0 0 0 0.08153 0.08821 0.12582 0 -0.14378 0 -2.4119 6.20696 2.23111 4.08218
ALA_359 -6.35441 0.63529 3.82751 -0.01905 0 0 3.50441 -2.84954 -0.01369 -0.05155 -3.17834 -0.34911 0 0 0 0 0 -0.02114 0 0 0 -0.02916 0 1.8394 0.23845 0.72224 -2.09868
TYR_360 -10.8267 0.66723 6.31314 -0.62086 0.3562 0.31022 4.7787 -3.98325 -0.01373 -0.14972 -3.17151 -0.31791 0 0 -0.30524 0 0 -0.03975 0.21149 0 3.08103 0.03032 0.19597 1.2797 -0.11306 0.72688 -1.59081
SER_361 -5.64026 0.16822 5.23689 -0.02645 0.00155 0.02455 1.95039 -2.54279 -0 -0 -2.63592 -0.40827 0 0 0 -0.4832 0 -0.07651 0.00822 1.26644 0 -0.22234 0.68416 -0.77834 -0.44627 0.73802 -3.18192
LEU_362 -7.96184 0.80621 2.54173 -0.68524 0.20832 0.24838 2.06751 -2.29438 -0 -0 -0.89147 0.20476 0 0 0 0 0 0.05795 0.05442 0.74673 0 -0.23475 0 0.18072 -0.12032 0.54096 -4.5303
LEU_363 -7.69645 0.72728 0.99077 -0.49064 0.16652 0.11239 1.39012 -1.74093 -0.00515 -0.05802 -0.93218 0.23497 0 0 0 0 0 -0.04154 0.15907 0.32817 0 -0.27991 0 0.18072 0.23369 0.60674 -6.11439
THR_364 -6.39101 0.91255 5.6556 -0.17541 0.07735 0.14271 3.5652 -2.88001 -0.02816 -0.16147 -2.89632 -1.60496 0 0 0 0 0 0.12638 0.06095 0.27401 0 0.1905 2.48508 -1.0874 0.32398 1.30273 -0.10769
PRO_365 -6.80302 0.76571 4.68853 -0.08268 0 0.05066 1.8916 -2.23809 -0 -0 -1.35662 0.68727 0 0 0 0 0 -0.03559 0.04901 0.67436 0 -0.40861 0 -2.4119 0.14491 1.38001 -3.00445
THR_366 -4.16281 0.26772 5.65956 -0.2097 0.15008 0.07812 2.97735 -2.52833 -0.02082 -0.13839 -3.43453 -0.30857 0 0 -0.94876 -0.67236 0 -0.02244 0.06689 0.17439 0 0.00588 2.2856 -1.0874 -0.12969 0.74133 -1.25688
PHE_367 -9.69672 1.57454 4.90776 -0.87325 0.0501 0.28311 2.99365 -3.14322 -0.00774 -0.10683 -1.48133 -0.0413 0 0 0 0 0 0.02182 0.01352 0 2.14193 -0.28931 0 1.0402 -0.01428 0.595 -2.03234
ALA_368 -6.78799 0.65609 3.51374 -0.02079 0 0 2.62627 -2.81241 -0.01445 -0.10959 -1.62836 -0.39018 0 0 0 0 0 0.1333 0 0 0 -0.36349 0 1.8394 -0.27614 0.41697 -3.21762
GLY_369 -4.56821 0.60285 4.83823 -4e-05 0 0 2.31459 -2.50526 -2e-05 -0.00033 -2.15715 -0.40783 0 0 0 0 0 -0.02506 0 0 0 0.39486 0 0.83697 0.21851 0.25735 -0.20056
GLU_370 -6.71383 0.56561 8.52118 -0.21321 0.02602 0.28966 3.67846 -3.62528 -0.0059 -0.06681 -5.25317 -0.58879 0 0 0 0 0 -0.00621 0.03537 0 3.00599 -0.28518 0 -2.7348 0.14119 0.21918 -3.01052
LEU_371 -10.8744 2.36087 3.61113 -0.51577 0.38301 0.11147 2.94738 -3.09695 -0 -0 -2.56135 0.28289 0 0 0 0 0 0.09889 0.06696 0.38769 0 -0.26543 0 0.18072 -0.45985 0.75083 -6.59193
ILE_372 -9.81625 1.92575 3.57958 -0.68589 0.60613 0.15867 2.98663 -3.15221 -0 -0 -2.2812 0.42016 0 0 0 0 0 -0.01691 0.17791 0.56896 0 -0.37416 0 0.73287 -0.13167 1.20405 -4.09756
ASP_373 -4.62137 0.25733 5.31932 -0.19031 0.00065 0.62652 2.62224 -2.5582 -0.00248 -0.03036 -2.80079 -0.13294 0 0 0 0 0 0.04537 0.19124 0 3.28249 0.16214 0 -2.3716 -0.15959 0.81972 0.45936
GLY_374 -4.65379 0.27211 4.98051 -4e-05 0 0 2.52958 -2.57639 -0.01572 -0.13301 -2.09011 -0.4034 0 0 0 0 0 -0.00594 0 0 0 0.56138 0 0.83697 0.15216 0.38183 -0.16386
PHE_375 -10.83 1.71745 3.70519 -0.62061 0.32405 0.32301 2.80455 -3.22119 -0.00725 -0.05198 -2.29722 -0.31615 0 0 0 0 0 0.20198 0.42171 0 2.88429 0.15481 0 1.0402 0.20236 0.55854 -3.00622
VAL_376 -7.65451 1.16003 4.38466 -0.3249 0.31991 0.07466 3.05689 -2.93454 -0 -0 -2.57144 -0.23626 0 0 0 0 0 -0.00758 0.01619 0.09963 0 -0.25449 0 1.9342 -0.20279 0.75095 -2.38938
GLN_377 -7.34985 0.71272 8.49061 -0.77366 0.15475 0.79152 3.74805 -3.71657 -0.00559 -0.03642 -3.92943 -0.8421 0 0 0 -1.23311 0 0.02671 0.0645 0 3.03114 -0.20942 0 -0.18838 -0.26211 0.71924 -0.80741
GLN_378 -7.32949 0.40309 7.24639 -0.24559 0.03382 0.15958 3.78691 -3.61866 -0.05151 -0.43538 -3.73484 -0.43314 0 0 0 0 0 0.12858 0.00543 0 2.70421 -0.03402 0 -0.18838 -0.24626 0.74159 -1.10768
TYR_379 -9.42866 0.97852 6.90855 -0.93863 0.09419 0.36044 3.04978 -3.86988 -0.01576 -0.15586 -2.25592 -0.27838 0 0 0 0 0 0.01974 0.07259 0 1.81319 -0.3362 0.00014 1.2797 -0.04279 0.63638 -2.10888
ARG_380 -5.89933 0.36493 5.66472 -0.44289 0.07511 0.2197 1.89436 -2.63936 -0 -0 -1.82542 0.38733 0 0 0 -0.48916 0 -0.03882 0.18729 2.1054 0 -0.17384 0 -1.2888 -0.09083 0.48398 -1.50561
ASP_381 -3.71815 0.18462 4.71279 -0.11264 0.00363 0.34823 1.58252 -2.07174 -0.00667 -0.08646 -1.98871 -0.36722 0 0 0 -0.74395 0 -0.04578 0.00132 0 2.00795 -0.25549 0 -2.3716 -0.1874 0.40375 -2.71102
GLY_382 -3.30448 0.19053 2.55186 -5e-05 0 0 1.32951 -1.56473 -0.00559 -0.03642 -1.09997 -0.35225 0 0 0 0 0 -0.07933 0 0 0 0.81406 0 0.83697 0.27413 0.40713 -0.03863
GLY_383 -2.37683 0.07997 2.14694 -6e-05 0 0 1.14136 -1.24206 -0.01856 -0.21566 -1.34752 -0.38447 0 0 0 0 0 -0.16761 0 0 0 -1.45696 0 0.83697 -0.19266 0.3449 -2.85227
TRP_384 -12.4806 2.41792 4.75923 -1.00923 0.05568 0.20107 2.19259 -4.02002 -0.01771 -0.17618 -1.10444 -0.84526 0 0 0 0 0 0.05206 0.07365 0 2.87867 -0.18758 0 1.6906 -0.28245 0.79427 -5.00771
ILE_385 -7.60599 0.95518 2.48354 -0.48056 0.34418 0.1029 1.44823 -2.05108 -0 -0 -0.79034 0.03759 0 0 -1.04103 0 0 0.16219 0.02951 0.41103 0 -0.63852 0 0.73287 -0.00146 1.0795 -4.82226
ALA_386 -4.34634 0.71877 1.84561 -0.02746 0.00115 0 0.73267 -1.6722 -0.01449 -0.16401 -0.34335 -0.24934 0 0 0 0 0 0.20352 0 0 0 0.04044 0 1.8394 -0.66925 0.82194 -1.28293
ARG_387 -9.92715 1.30185 9.78603 -1.22285 0.30969 0.97178 4.28414 -4.47395 -0.02838 -0.24873 -5.47719 0.17025 0 0 -1.68562 0 0 0.10084 0.24529 3.13136 0 -0.07499 0 -1.2888 -0.50153 1.2659 -3.36205
TRP_388 -10.3529 1.46804 5.17107 -0.83333 0.03277 0.34018 1.89792 -3.29249 -0.00532 -0.06234 -1.32537 -0.30551 0 0 0 0 0 0.00701 0.05984 0 1.4252 -0.07289 0 1.6906 0.00797 1.37639 -2.77319
SER_389 -5.07309 0.33008 5.02472 -0.03963 0.00079 0.06928 3.01144 -2.50727 -0.02647 -0.21047 -4.05139 -0.5517 0 0 -0.38852 0 0 -0.04452 0.13019 0.1676 0 -0.01283 1.79943 -0.77834 0.39278 0.82564 -1.93227
SER_390 -4.4002 0.39063 4.1032 -0.04907 0.00899 0.10228 1.64727 -1.85719 -0.02911 -0.2613 -0.70301 0.04195 0 0 0 -0.533 0 1.26721 0.01922 0.91302 0 -0.04804 0.60019 -0.77834 0.88997 1.1894 2.51407
PRO_391 -5.66306 1.02743 3.05566 -0.08817 4e-05 0.05251 0.87369 -1.3082 -0.01599 -0.10385 -0.17952 0.68978 0 0 -0.38852 0 0 0.05144 0.13273 0.8484 0 0.05849 0 -2.4119 0.65715 1.16545 -1.54642
GLY_392 -4.07901 0.34443 3.20886 -0.00023 0 0 2.14236 -1.91184 -0 -0 -1.97089 -0.17512 0 0 0 0 0 -0.03639 0 0 0 -0.69723 0 0.83697 0.03595 0.43696 -1.86519
PHE_393 -7.86495 1.02706 1.37119 -0.58522 0.06432 0.31372 0.87274 -1.9973 -0 -0 -0.71793 -0.14789 0 0 0 0 0 -0.02881 0.08266 0 2.89867 0.06064 0 1.0402 0.23556 0.34609 -3.02924
ALA_394 -4.35009 0.80276 1.93473 -0.02481 5e-05 0 1.50662 -1.68724 -0.01133 -0.15847 -1.58591 -0.23842 0 0 0 0 0 -0.07191 0 0 0 -0.06021 0 1.8394 -0.18321 0.30093 -1.98711
ASN_395 -2.33304 0.06903 1.70083 -0.34812 0.0605 0.69161 0.32561 -1.00765 -0.01092 -0.16233 0.24972 -0.76173 0 0 0 0 0 0.01818 0.00995 0 1.86151 -0.56026 0 -0.93687 -0.40572 0.17994 -1.35977
LEU_396 -6.09146 0.89322 3.71 -0.47356 0.13321 0.10986 1.90973 -2.09609 -0 -0 -2.21173 -0.03201 0 0 -0.86946 0 0 0.06811 0.01684 0.86761 0 -0.07372 0 0.18072 0.08203 0.35597 -3.52076
MET_397 -7.0094 1.45426 4.34867 -0.32806 0.10439 0.18599 1.45325 -1.8858 -0 -0 -0.86304 -0.32561 0 0 0 0 0 0.59838 0.49561 1.31213 0 0.98625 0 0.60916 5.82253 1.27587 8.23457
PRO_398 -5.82329 0.94365 3.10542 -0.20791 0.00805 0.15059 1.09121 -1.26503 -0 -0 -0.33978 0.02463 0 0 0 0 0 0.47013 0.01641 0.24552 0 -0.48217 0 -2.4119 5.88317 1.28584 2.69453
GLY_399 -3.25965 0.51921 3.02286 -0.00026 0 0 0.8149 -1.49844 -0.00276 -0.04393 -2.3754 -0.19737 0 0 -0.81616 0 0 -0.06417 0 0 0 -1.53151 0 0.83697 0.28124 0.98003 -3.33443
THR_400 -5.82091 0.854 6.13522 -0.15283 0.10682 0.113 3.01762 -2.8012 -0.01427 -0.12257 -2.70505 -0.84746 0 0 -0.71159 -0.22129 0 0.02285 4e-05 0.11771 0 0.09587 2.31854 -1.0874 0.88533 1.12251 0.30494
SER_401 -5.62348 0.8688 5.59098 -0.02918 0.00136 0.0475 2.77996 -2.64649 -0 -0 -2.4521 -0.88402 0 0 0 0 0 -0.00415 0.00768 0.12199 0 -0.42957 0.62451 -0.77834 0.8209 0.71255 -1.2711
SER_402 -5.81419 1.15609 4.8779 -0.02821 0 0.04613 2.25996 -2.59964 -0.00806 -0.05522 -1.15028 -1.09993 0 0 0 0 0 0.01443 0.01221 0.1938 0 -0.04996 0.61427 -0.77834 -0.20576 0.42188 -2.19293
ASP_403 -6.57949 0.40661 7.63627 -0.11042 0.00984 0.33682 3.69903 -3.51712 -0.01758 -0.10636 -4.43528 -0.37086 0 0 0 -1.34136 0 -0.04877 0.02724 0 1.8069 -0.02118 0 -2.3716 -0.53762 0.33585 -5.19906
VAL_404 -7.74915 1.27681 4.12656 -0.30074 0.22938 0.06616 2.95219 -2.98493 -0.00702 -0.04138 -2.48031 -0.22458 0 0 0 0 0 0.02076 0.23018 0.40075 0 -0.33681 0 1.9342 -0.23488 0.59812 -2.52469
ALA_405 -6.73503 0.5962 2.79218 -0.02087 0 0 2.37235 -2.70636 -0.0067 -0.078 -1.4604 -0.37454 0 0 0 0 0 0.15792 0 0 0 -0.33527 0 1.8394 -0.18202 0.59554 -3.54561
PHE_406 -12.1958 3.31981 1.81684 -0.55892 0.03163 0.2179 2.63185 -3.08216 -0.00487 -0.04394 -1.71926 0.06896 0 0 0 0 0 -0.02864 0.18662 0 3.27002 -0.17043 0 1.0402 -0.12965 0.77993 -4.56989
ALA_407 -6.48851 0.72925 3.90981 -0.0209 0 0 2.75026 -2.9291 -0 -0 -1.75138 -0.35854 0 0 0 0 0 -0.033 0 0 0 -0.29757 0 1.8394 -0.19212 0.7923 -2.05009
ASP_408 -8.84711 0.66381 11.361 -0.18231 0 0.5967 5.10855 -4.79042 -0.00695 -0.08342 -9.49391 -0.38847 0 0 -1.07503 -1.20933 0 -0.00687 0.02339 0 3.17308 0.29694 0 -2.3716 -0.03072 0.44008 -6.82258
ALA_409 -6.55022 0.57374 4.83189 -0.02024 0 0 3.45976 -3.24891 -0.00702 -0.04138 -2.35867 -0.33762 0 0 0 0 0 -0.02097 0 0 0 -0.22724 0 1.8394 0.04845 0.59151 -1.46753
TYR_410 -11.4059 1.55555 4.74615 -0.70143 0.1748 0.33596 2.87749 -3.63444 -0 -0 -2.82165 -0.1929 0 0 -0.46388 0 0 -0.00577 0.00077 0 2.78389 -0.0055 0.05879 1.2797 -0.12486 0.96649 -4.5767
LEU_411 -6.15091 0.77393 3.12139 -0.48606 0.27092 0.11576 1.958 -2.15027 -0.00487 -0.04394 -1.03674 0.20918 0 0 0 0 0 0.09531 0.26687 0.3037 0 -0.31454 0 0.18072 -0.16921 1.2143 -1.84643
LYS_412 -7.93535 0.50798 9.09275 -0.34912 0.06841 0.20025 3.10964 -3.53481 -0.02605 -0.1163 -3.92636 -0.17651 0 0 0 -0.72614 0 -0.05631 0.5902 1.69517 0 -0.0247 0 -1.5107 -0.3635 0.99787 -2.48358
GLY_413 -2.26653 0.2139 2.57489 -6e-05 0 0 1.40148 -1.41707 -0 -0 -1.69256 -0.3493 0 0 0 0 0 -0.16092 0 0 0 -1.52901 0 0.83697 -0.43033 0.737 -2.08154
VAL_414 -6.3281 0.77622 2.37207 -0.30517 0.28227 0.07624 2.36358 -2.36529 -0 -0 -1.33855 -0.61923 0 0 0 0 0 0.14036 0.00253 0.12292 0 0.36239 0 1.9342 0.04673 0.86176 -1.61508
THR_415 -3.49895 0.42078 2.21329 -0.14539 0.09028 0.09986 0.82328 -1.52418 -0.00167 -0.05062 -0.05051 -1.15181 0 0 0 0 0 0.00284 0.03689 0.03957 0 -0.27273 2.27861 -1.0874 0.39923 0.71311 -0.66552
ASN_416 -1.72763 0.05727 1.73106 -0.18462 0.06409 0.28677 0.46952 -0.88176 -0.02273 -0.1898 0.23765 -0.28893 0 0 0 0 0 0.11562 0.00504 0 1.4966 0.13402 0 -0.93687 0.05068 0.39955 0.81553
PHE_417 -7.22322 1.4976 3.30694 -0.87453 0.10642 0.0704 1.63706 -2.32852 -0.00812 -0.10368 -0.99152 -0.5689 0 0 -0.46388 0 0 0.0735 0.00031 0 2.67927 -0.17413 0 1.0402 -0.13857 0.64692 -1.81644
ASP_418 -4.52684 0.3146 5.98325 -0.19605 0.10149 0.62024 2.8753 -2.77883 -0.00836 -0.10446 -3.42126 -1.61559 0 0 -0.54598 0 0 -0.05038 0.09607 0 2.7087 -0.5569 0 -2.3716 -0.10157 0.65005 -2.92814
VAL_419 -6.50015 0.67888 2.86832 -0.37204 0.30116 0.08959 2.12878 -2.26283 -0 -0 -1.30365 -0.11613 0 0 0 0 0 -0.09679 0.02649 0.75895 0 0.19373 0 1.9342 -0.16049 0.50269 -1.32929
GLN_420 -5.533 0.4395 5.40985 -0.41139 0.10913 0.29319 2.26548 -2.66195 -0.01856 -0.1329 -3.54926 -0.75175 0 0 -0.54598 0 0 -0.03238 0.08584 0 3.73668 -0.13263 0 -0.18838 -0.29303 0.45009 -1.46144
SER_421 -3.99781 0.23946 4.59053 -0.02245 0 0.02109 1.97754 -2.15608 -0 -0 -0.93179 -0.23985 0 0 0 0 0 0.24224 0.01777 0.46326 0 0.33048 0.60343 -0.77834 -0.00461 0.26029 0.61515
PHE_422 -10.6846 2.08667 3.40207 -1.26639 0.48168 0.61802 2.93202 -3.14115 -0 -0 -1.87462 0.09367 0 0 0 0 0 -0.00703 0.32919 0 2.12529 -0.39949 0 1.0402 0.12661 0.84579 -3.29205
TYR_423 -11.1679 1.38539 5.15669 -0.98579 0.06718 0.33106 3.85706 -3.83124 -0.00746 -0.10689 -3.59562 -0.2994 0 0 0 -0.65158 0 0.0328 0.00786 0 1.83604 -0.39357 0.02093 1.2797 0.07422 1.29265 -5.69791
GLN_424 -5.48298 0.32561 5.50335 -0.64555 0.09854 0.68845 2.39639 -2.77851 -0.03235 -0.25234 -2.07939 -0.28171 0 0 0 0 0 0.25771 0.06477 0 2.88422 -0.23606 0 -0.18838 -0.1111 0.7945 0.92517
SER_425 -5.61846 0.28715 5.609 -0.0237 0 0.02211 3.06667 -2.84536 -0 -0 -2.00023 -0.35669 0 0 0 0 0 0.02095 0.00105 0.56193 0 0.26961 0.60681 -0.77834 -0.29423 0.42033 -1.05141
ALA_426 -6.32836 0.85259 4.16287 -0.02321 0 0 3.05557 -3.04561 -0.00952 -0.05114 -2.77566 -0.36305 0 0 0 0 0 0.08971 0 0 0 -0.29684 0 1.8394 -0.36038 0.41094 -2.84269
ILE_427 -7.76907 0.76084 5.42948 -0.49827 0.35616 0.09981 2.9724 -3.26074 -0 -0 -2.04627 -0.0173 0 0 0 0 0 -0.01327 0.01393 0.54749 0 -0.45228 0 0.73287 -0.2512 0.59032 -2.80509
ARG_428 -6.51424 0.43016 6.8062 -1.1396 0.41275 0.77193 3.52299 -3.33725 -0.02497 -0.19465 -3.01581 0.398 0 0 0 -0.45764 0 0.27968 0.11106 2.68254 0 -0.15103 0 -1.2888 -0.25352 0.98316 0.02097
ASN_429 -8.15631 0.76257 7.38603 -0.14248 0.0021 0.19914 4.29998 -3.85361 -0.00882 -0.13395 -2.93296 -0.40238 0 0 -1.04103 -0.89422 0 0.07408 0.06461 0 1.45948 0.48154 0 -0.93687 -0.18672 1.28538 -2.67444
ALA_430 -5.22413 0.77638 3.54544 -0.0236 0 0 2.24627 -2.51353 -0.0134 -0.05877 -1.24433 -0.36835 0 0 0 0 0 -0.06896 0 0 0 -0.30257 0 1.8394 -0.27882 0.91715 -0.77181
GLU_431 -4.55173 0.30177 4.53524 -0.21634 0.02613 0.3132 1.93503 -2.23424 -0 -0 -2.11614 -0.54405 0 0 0 -0.45764 0 0.06298 0.00831 0 2.98981 -0.15105 0 -2.7348 -0.30385 0.72503 -2.41236
ALA_432 -3.69979 0.40404 2.82093 -0.02322 0 0 1.92274 -1.91781 -0.02022 -0.13117 -1.98303 -0.21581 0 0 0 0 0 0.22678 0 0 0 0.0994 0 1.8394 0.1056 0.90165 0.32949
VAL_433 -4.79013 0.56494 0.69769 -0.26574 0.14542 0.05617 0.47008 -1.35642 -0 -0 -0.2568 -0.44721 0 0 0 0 0 -0.02333 0.09478 0.25348 0 -0.53626 0 1.9342 -0.03356 0.73291 -2.75977
SER_434 -3.74599 1.03524 3.9788 -0.02691 0 0.04142 2.0442 -1.84089 -0 -0 -0.59537 -0.96017 0 0 -0.68129 0 0 0.34164 0.00612 1.73324 0 -0.04981 0.62366 -0.77834 -0.24139 1.10375 1.98791
PRO_435 -1.52184 0.38864 1.30875 -0.06699 0 0.04201 0.48527 -0.5585 -0 -0 0.33921 0.58914 0 0 0 0 0 0.02162 0.05664 0.20692 0 -0.63503 0 -2.4119 -0.0286 0.99224 -0.79243
ASN_436 -3.55067 0.49046 4.5465 -0.30754 0.0876 0.52085 2.62163 -2.1175 -0 -0 -1.49944 -0.72222 0 0 -1.61178 0 0 0.00356 0.00042 0 1.88457 -0.48017 0 -0.93687 0.03381 0.55988 -0.47691
ALA_437 -2.23051 0.17591 2.28727 -0.02555 0.00127 0 0.81306 -1.25148 -0.00744 -0.05783 0.30727 -0.40435 0 0 0 0 0 -0.14547 0 0 0 -0.20833 0 1.8394 -0.30436 0.5619 1.35076
GLY_438 -2.77319 0.24309 2.80847 -5e-05 0 0 1.10511 -1.48037 -0 -0 -1.15903 -0.40845 0 0 -0.93049 0 0 -0.09605 0 0 0 0.39905 0 0.83697 -0.18323 0.24174 -1.39643
THR_439 -5.41451 0.88349 3.40172 -0.19432 0.15507 0.0856 2.24861 -2.02631 -0 -0 -2.29309 -0.44381 0 0 0 0 0 -0.0361 0.01918 0.27499 0 0.24305 2.28728 -1.0874 0.87716 0.40283 -0.61656
GLY_440 -3.63743 0.7794 2.03093 -0.0007 0 0 0.86269 -1.49219 -0.02582 -0.17524 -0.50878 -0.25119 0 0 0 0 0 -0.02451 0 0 0 -1.53367 0 0.83697 1.35456 0.54944 -1.23553
ARG_441 -10.185 1.05408 8.82756 -0.42843 0.07195 0.25295 4.58105 -4.31425 -0.01951 -0.09189 -5.27417 0.14001 0 0 0 -1.7698 0 0.03389 0.28189 1.8253 0 0.08724 0 -1.2888 0.77989 0.9981 -4.43798
LYS_442 -3.40653 0.24749 2.52575 -0.36015 0.03888 0.16423 1.20123 -1.47715 -0 -0 0.0015 0.08694 0 0 0 0 0 -0.05233 0.04203 1.61513 0 0.00621 0 -1.5107 0.01292 1.00035 0.13579
GLY_443 -3.76477 0.14976 3.20292 -9e-05 0 0 1.66619 -1.76614 -0.02705 -0.11423 -1.03028 -0.35945 0 0 0 0 0 -0.15943 0 0 0 -1.53603 0 0.83697 -0.23091 0.35749 -2.77505
LEU_444 -8.33491 1.2478 5.08237 -0.71621 0.26431 0.27565 3.47631 -3.24934 -0 -0 -1.76379 0.17191 0 0 0 0 0 -0.01556 0.05428 0.94964 0 -0.2303 0 0.18072 -0.07025 0.43673 -2.24064
THR_445 -2.9989 0.31327 3.00474 -0.20214 0.15722 0.07687 0.88836 -1.5703 -0.02687 -0.11334 -0.3293 -0.66377 0 0 0 0 0 0.019 0.0172 0.10879 0 0.12624 2.30465 -1.0874 0.03276 0.34575 0.40282
THR_446 -5.37429 0.43409 5.44599 -0.19066 0.09752 0.06854 2.93489 -2.75558 -0.01652 -0.09268 -2.18917 -0.26258 0 0 0 0 0 0.0694 0.00416 0.08034 0 -0.00136 2.3014 -1.0874 0.31851 0.27385 0.05844
SER_447 -6.08764 0.45738 6.38471 -0.02834 0 0.04702 2.86097 -3.17911 -0.01356 -0.15167 -1.30498 -1.05738 0 0 0 0 0 0.13856 0.14905 0.18569 0 -0.06274 0.61115 -0.77834 -0.166 0.61552 -1.37969
ILE_448 -5.46083 0.5894 2.92989 -0.5148 0.51541 0.11004 1.44642 -1.90437 -0 -0 -1.09428 -0.19043 0 0 0 0 0 -0.02273 0.09317 1.23608 0 0.07422 0 0.73287 -0.38484 0.64631 -1.19845
PHE_449 -3.9732 0.34412 2.50303 -0.68599 0.08488 0.42508 1.39914 -1.61348 -0 -0 -0.94609 0.30182 0 0 0 0 0 -0.03501 0.22491 0 2.10461 -0.01923 0 1.0402 0.1228 0.49639 1.77399
ASP_450 -3.96523 0.15643 4.05878 -0.11275 0.005 0.35438 1.81506 -1.95295 -0.02065 -0.14458 -0.54692 -0.28422 0 0 0 0 0 -0.02565 0.03233 0 2.02174 -0.30155 0 -2.3716 0.06125 0.53389 -0.68724
GLY_451 -3.28541 0.11691 2.87159 -7e-05 0 0 1.79829 -1.56596 -0.01652 -0.09268 -2.10535 -0.37916 0 0 -0.78054 0 0 -0.17544 0 0 0 -1.52146 0 0.83697 -0.47107 0.42223 -4.34769
TYR_452 -8.86162 0.72215 4.77101 -1.13332 0.18321 0.72174 1.28267 -2.69341 -0.03004 -0.27592 -0.61648 -0.34274 0 0 0 0 0 0.04509 0.08536 0 1.5427 -0.41617 0.07708 1.2797 -0.49296 0.33204 -3.8199
THR_453 -5.86975 0.57982 2.81605 -0.23497 0.25297 0.09642 1.43455 -1.84774 -0.03967 -0.34378 -0.48549 -1.12998 0 0 0 0 0 0.06284 0.01469 1.54204 0 0.00416 2.31021 -1.0874 -0.01087 0.40488 -1.53104
ASN_454 -5.83414 0.47656 5.45543 -0.34689 0.11333 0.60643 3.16989 -2.83177 -0.01623 -0.0981 -2.45005 -0.28563 0 0 -0.89933 -0.7052 0 0.00279 0.0001 0 1.54879 -0.35589 0 -0.93687 0.07979 0.49213 -2.81487
THR_455 -3.78942 0.4183 3.35521 -0.13161 0.03925 0.06958 1.465 -1.88534 -0 -0 -0.54345 -0.80616 0 0 0 0 0 0.02015 0.07116 0.02204 0 0.03113 2.31813 -1.0874 0.2273 0.59248 0.38636
SER_456 -1.96211 0.24727 2.93776 -0.03722 0.00018 0.05086 1.25976 -1.31084 -0.0022 -0.00607 -1.28786 -0.44361 0 0 -0.89933 -0.7052 0 0.02729 0.00563 0.20603 0 -0.29793 1.74031 -0.77834 -0.09663 0.43564 -0.91661
THR_457 -4.56665 0.30988 3.97034 -0.17391 0.06537 0.06366 2.11 -2.1422 -0.03773 -0.24828 -1.59338 -0.26296 0 0 0 0 0 -0.05117 0.00909 0.09406 0 0.0624 2.32619 -1.0874 -0.29107 0.25119 -1.19258
GLY_458 -1.78702 0.54045 1.93038 -0.00031 0 0 0.44962 -1.00562 -0.0022 -0.00607 -0.20437 -0.23494 0 0 0 0 0 -0.04306 0 0 0 0.58911 0 0.83697 0.11541 0.2885 1.46686
GLU_459 -7.37916 0.72074 8.14144 -0.22602 0.03678 0.38068 3.45895 -3.68926 -0.02845 -0.14469 -5.77207 -0.53172 0 0 0 -0.86297 0 0.1736 0.02256 0 2.69906 0.03245 0 -2.7348 0.02972 0.58023 -5.09292
GLY_460 -4.51404 0.47449 4.15868 -4e-05 0 0 2.02754 -2.3959 -0 -0 -1.48704 -0.39909 0 0 0 0 0 -0.09235 0 0 0 0.46598 0 0.83697 0.12252 0.64805 -0.15424
LEU_461 -9.97084 2.19057 4.66597 -0.50727 0.23851 0.10766 2.78446 -3.33126 -0.01162 -0.06938 -2.46889 0.20592 0 0 0 0 0 -0.00382 0.08637 0.42426 0 -0.22264 0 0.18072 0.19107 0.86714 -4.64307
ALA_462 -5.82757 0.47337 3.5893 -0.02141 0 0 2.40723 -2.53946 -0 -0 -1.33836 -0.3975 0 0 0 0 0 0.19373 0 0 0 -0.35573 0 1.8394 -0.23214 0.80296 -1.40617
TRP_463 -11.4292 1.41573 6.80219 -1.44806 0.15976 0.58671 3.14697 -4.19352 -0 -0 -1.45381 -0.34633 0 0 0 0 0 -0.00854 0.1742 0 1.70509 -0.30578 0 1.6906 -0.18325 0.39444 -3.29279
ALA_464 -6.72773 0.7532 3.67603 -0.02203 0 0 2.98476 -2.93271 -0 -0 -1.75219 -0.34996 0 0 0 0 0 -0.05164 0 0 0 -0.24682 0 1.8394 -0.14733 0.40861 -2.5684
MET_465 -9.59635 1.42092 4.79222 -0.47717 0.05674 0.13153 2.56001 -2.95235 -0.00521 -0.05642 -2.39561 0.0141 0 0 0 0 0 0.1358 0.25381 1.08846 0 0.03477 0 0.60916 -0.24877 0.57998 -4.05438
ASP_466 -6.95988 0.55339 9.60864 -0.20749 0.00015 0.67893 4.26017 -4.29868 -0.02584 -0.19096 -6.31803 -0.29833 0 0 -0.71159 -0.43647 0 -0.0031 0.02421 0 3.22222 0.31171 0 -2.3716 0.05521 0.60931 -2.49803
GLY_467 -4.58492 0.27974 5.90074 -5e-05 0 0 2.60432 -2.90418 -0 -0 -2.2518 -0.4163 0 0 0 0 0 -0.08793 0 0 0 0.32777 0 0.83697 0.59648 0.28209 0.58294
TYR_468 -12.5997 1.64161 7.40484 -0.70291 0.23871 0.38377 4.30512 -4.71664 -0.00159 -0.02568 -3.6358 -0.28049 0 0 -0.78054 0 0 -0.00511 0.41977 0 3.20073 -0.05706 0.0521 1.2797 0.42147 0.6052 -2.85254
ILE_469 -7.70191 0.55257 5.15977 -0.49125 0.32892 0.09862 2.59216 -2.96135 -0 -0 -2.14805 0.02093 0 0 0 0 0 -0.05978 0.03803 0.58387 0 -0.41385 0 0.73287 -0.11761 0.72727 -3.05876
ASN_470 -9.27339 0.82265 9.74749 -0.20021 0.02499 0.2987 3.84655 -4.80481 -0 -0 -3.06103 -0.28306 0 0 0 -0.43647 0 -0.02948 0.71035 0 1.478 0.59374 0 -0.93687 0.13322 0.59134 -0.7783
ASP_471 -8.60803 0.44882 10.1896 -0.10646 0.01106 0.32391 5.04915 -4.61578 -0 -0 -7.6458 -0.24656 0 0 0 -2.08019 0 0.1444 0.00062 0 1.71932 0.13908 0 -2.3716 -0.02387 0.61168 -7.06064
PHE_472 -8.80491 0.75971 5.20441 -0.9152 0.06046 0.30135 3.48207 -3.3293 -0 -0 -2.10379 -0.02323 0 0 0 0 0 0.03637 0.0642 0 1.77272 -0.45938 0 1.0402 -0.14799 0.3699 -2.69239
GLY_473 -4.33334 0.19541 4.33307 -4e-05 0 0 1.97745 -2.40614 -0 -0 -1.64902 -0.40386 0 0 0 0 0 -0.02079 0 0 0 0.51163 0 0.83697 0.25193 0.29715 -0.40958
ILE_474 -8.95847 0.59651 4.17344 -0.50086 0.42418 0.10199 3.20831 -3.13732 -0 -0 -2.51721 -0.0783 0 0 0 0 0 -0.0439 0.01913 0.55083 0 -0.42711 0 0.73287 0.23137 0.43482 -5.18971
ALA_475 -7.55217 1.47105 4.15464 -0.02314 0 0 3.38405 -3.37387 -0 -0 -2.57708 -0.35177 0 0 0 0 0 -0.02537 0 0 0 -0.29027 0 1.8394 -0.20823 0.70452 -2.84822
ASN_476 -6.77773 0.66036 5.39271 -0.17696 0.02585 0.27259 2.92437 -3.14403 -0 -0 -2.43496 -0.39502 0 0 0 0 0 0.15071 0.00096 0 1.55819 0.11806 0 -0.93687 -0.25956 0.67516 -2.34618
LEU_477 -9.59357 1.40623 3.5577 -0.5221 0.47148 0.12755 3.08458 -3.20394 -0 -0 -1.76034 0.22142 0 0 0 0 0 0.3295 0.17712 0.35703 0 -0.28699 0 0.18072 -0.15091 0.71881 -4.88573
ALA_478 -7.45298 0.63832 4.59902 -0.02187 0 0 3.58984 -3.33711 -0 -0 -2.17942 -0.40508 0 0 0 0 0 0.12376 0 0 0 -0.37067 0 1.8394 -0.38917 0.64252 -2.72344
LYS_479 -7.5133 1.09795 7.74479 -0.45739 0.10844 0.24691 3.22203 -3.3381 -0.03065 -0.15552 -2.87676 -0.06103 0 0 0 0 0 -0.00666 0.11831 1.9565 0 0.07087 0 -1.5107 -0.33058 0.49824 -1.21664
ALA_480 -3.8928 0.16182 3.50312 -0.02159 0 0 1.82328 -2.08318 -0 -0 -1.07659 -0.39159 0 0 0 0 0 0.04292 0 0 0 -0.41438 0 1.8394 -0.30837 0.41146 -0.40649
LEU_481 -9.22503 1.04291 3.17344 -0.5147 0.28179 0.13927 2.0228 -2.66547 -0.02202 -0.16246 -1.25103 0.19553 0 0 0 0 0 -0.00246 0.31533 0.24669 0 -0.24515 0 0.18072 -0.41969 0.54556 -6.36397
LYS_482 -7.93636 0.69871 6.31196 -0.45907 0.0976 0.27182 2.70463 -2.7462 -0.01135 -0.07501 -1.02322 0.33652 0 0 0 0 0 0.01368 1.11575 2.27579 0 -0.15142 0 -1.5107 -0.31277 0.87564 0.47602
GLU_483 -3.68367 0.17139 4.81746 -0.21704 0.02272 0.31034 1.31972 -1.8928 -0.02474 -0.11328 -1.79604 -0.55054 0 0 0 0 0 -0.05876 0.12194 0 3.00888 -0.10167 0 -2.7348 -0.4357 0.57394 -1.26265
LYS_484 -3.37267 0.22806 4.38297 -0.36937 0.04445 0.17951 2.14648 -1.94675 -0.02202 -0.16246 -2.62619 0.12225 0 0 -0.73168 0 0 -0.04407 0.05972 1.72111 0 0.00137 0 -1.5107 -0.56182 0.25195 -2.20987
GLY_485 -1.43537 0.09514 1.65634 -0.00039 0 0 0.82632 -0.82333 -0 -0 0.66948 -0.18801 0 0 0 0 0 -0.09484 0 0 0 -1.52788 0 0.83697 -0.13737 0.17139 0.04845
ASP_486 -1.97924 0.13619 3.92415 -0.24906 0.10609 0.83884 1.03265 -1.44169 -0 -0 -3.22166 -3.59617 0 0 0 -0.52455 0 -0.03588 0.16362 0 3.29306 -0.36033 0 -2.3716 -0.227 0.29905 -4.21352
LYS_487 -3.71435 0.29002 5.38266 -0.56987 0.10144 0.51598 1.67902 -2.05048 -0 -0 -2.41054 0.23401 0 0 0 -0.52455 0 0.00585 0.28346 1.87987 0 -0.01597 0 -1.5107 -0.37903 0.44451 -0.35868
SER_488 -1.13853 0.05854 1.38785 -0.03336 0.00452 0.06003 0.13159 -0.60654 -0.0111 -0.1489 0.00746 -0.87147 0 0 0 0 0 -0.04894 0.0103 0.48478 0 -0.01718 0.60144 -0.77834 -0.09987 0.35159 -0.65613
ASP_489 -4.00384 0.86413 3.99798 -0.10592 0.01568 0.30046 1.55982 -1.7724 -0.0111 -0.1489 -0.43846 -0.28697 0 0 0 0 0 0.34607 0.01565 0 1.83345 0.02356 0 -2.3716 -0.10113 0.86067 0.57717
PRO_490 -3.11298 0.99486 2.04487 -0.08718 0.00056 0.05404 1.44263 -1.14732 -0 -0 -0.80651 0.65296 0 0 0 0 0 -0.13375 0.03596 0.67342 0 -0.62953 0 -2.4119 -0.10884 1.0153 -1.52341
TYR_491 -6.22108 1.06592 5.04996 -1.02669 0.16811 0.4035 2.89296 -2.77975 -0.0148 -0.08486 -2.30894 -0.43629 0 0 -0.73168 0 0 -0.21072 0.0543 0 1.99956 0.34399 0.02382 1.2797 0.01889 0.52629 0.01217
TYR_492 -7.21221 1.27688 4.46828 -1.03237 0.18358 0.3892 3.17468 -2.9228 -0 -0 -2.59806 -0.45382 0 0 0 0 0 -0.14646 0.15908 0 2.1558 0.3128 0.00014 1.2797 0.0674 0.46516 -0.43303
ALA_493 -4.47843 0.9485 3.54368 -0.02444 0 0 2.46529 -2.47129 -0 -0 -1.96573 -0.38508 0 0 0 0 0 -0.1158 0 0 0 -0.1615 0 1.8394 -0.39781 0.40858 -0.79462
ASN_494 -3.59321 0.38811 3.5573 -0.17954 0.02039 0.27003 1.80211 -1.8626 -0 -0 -0.97391 -0.36784 0 0 0 0 0 0.04312 0.00499 0 1.50619 0.15215 0 -0.93687 -0.34323 0.26371 -0.2491
TYR_495 -9.48598 0.92227 5.02735 -0.69347 0.06256 0.38921 3.02368 -3.23585 -0.03605 -0.31118 -2.38261 -0.14421 0 0 0 0 0 0.00259 0.00029 0 2.02849 -0.27078 0.05254 1.2797 0.09931 0.33876 -3.33339
ALA_496 -5.29654 0.62902 3.92215 -0.02369 0 0 2.42991 -2.4361 -0 -5e-05 -0.99919 -0.38484 0 0 0 0 0 -0.00061 0 0 0 -0.36636 0 1.8394 -0.22337 0.3846 -0.52566
ALA_497 -3.16563 0.20802 3.69487 -0.02215 0 0 1.87063 -1.96643 -0 -0 -1.86071 -0.35793 0 0 0 0 0 -0.04337 0 0 0 -0.29907 0 1.8394 -0.60342 0.22089 -0.4849
ASP_498 -6.15144 0.69647 6.21102 -0.10225 0.00305 0.30572 3.24513 -3.12906 -0.00664 -0.03425 -3.36839 -0.25009 0 0 0 -0.65158 0 0.10983 0.021 0 1.95535 -0.16691 0 -2.3716 -0.41846 0.36328 -3.7398
TYR_499 -10.2656 1.46828 5.34125 -0.82483 0.0355 0.24096 3.08957 -3.5108 -0.01726 -0.11725 -2.33107 -0.35974 0 0 0 0 0 0.03678 0.26001 0 2.19491 -0.47717 0.00443 1.2797 -0.04265 0.59456 -3.40041
GLN_500 -5.50808 0.24071 5.77654 -0.67912 0.11859 0.70323 2.60718 -2.88757 -0.02004 -0.18096 -2.17988 -0.3652 0 0 0 0 0 0.02896 0.05626 0 2.90622 -0.10656 0 -0.18838 -0.02032 0.51844 0.82003
TYR_501 -6.60817 0.51009 5.34114 -0.83823 0.04038 0.24678 2.74661 -2.78357 -0.00092 -0.00436 -2.23191 -0.29373 0 0 0 0 0 0.00166 0.07724 0 1.71462 -0.4597 0.0001 1.2797 0.00867 0.39124 -0.86235
PHE_502 -11.1455 0.98352 4.39269 -0.56992 0.03615 0.23783 2.83291 -3.31128 -0 -0 -3.24733 -0.03349 0 0 0 0 0 0.18532 0.13898 0 2.48169 0.09811 0 1.0402 0.03319 0.59506 -5.25186
LEU_503 -8.75477 1.3452 3.95237 -0.50015 0.1703 0.11749 2.93432 -3.14439 -0.00664 -0.03425 -2.10984 0.21427 0 0 0 0 0 -0.04175 0.03771 0.36315 0 -0.27786 0 0.18072 -0.23291 0.91828 -4.86875
ASN_504 -5.50763 0.2572 6.37598 -0.18079 0.03778 0.26937 2.72119 -3.13483 -0.02004 -0.18091 -1.67933 -0.30769 0 0 0 0 0 0.29372 0.02417 0 1.41762 0.34666 0 -0.93687 -0.12241 0.65152 0.32471
ARG_505 -8.16396 0.80167 8.6065 -0.86468 0.15447 0.5026 4.10661 -3.87457 -0.01927 -0.17749 -4.15665 0.36174 0 0 0 -0.97882 0 0.03966 0.22016 3.00507 0 -0.0724 0 -1.2888 -0.17104 0.64077 -1.32843
ALA_506 -6.60326 0.95995 4.06614 -0.02207 0 0 3.12477 -2.88005 -0 -0 -1.94755 -0.3725 0 0 0 0 0 -0.07966 0 0 0 -0.39027 0 1.8394 -0.52564 0.69299 -2.13776
GLN_507 -6.23396 0.67532 5.2021 -0.30024 0.03239 0.26935 2.79145 -2.85342 -0 -0 -2.12392 -0.43004 0 0 0 0 0 -0.05143 0.05044 0 3.18623 -0.10797 0 -0.18838 -0.4876 0.31198 -0.25769
ASN_508 -7.20484 1.01974 6.09732 -0.18906 0.05556 0.3113 3.22959 -3.36671 -0 -0 -2.61967 -0.39241 0 0 0 0 0 0.14085 0.04243 0 1.93642 -0.173 0 -0.93687 -0.20763 0.3381 -1.91888
TYR_509 -11.3524 1.45467 4.87973 -0.88036 0.09535 0.32648 3.57665 -3.52749 -0.00893 -0.15674 -2.64726 -0.41652 0 0 0 -0.96526 0 -0.15798 0.04927 0 2.15036 0.3214 0.01288 1.2797 -0.08722 0.48309 -5.57056
VAL_510 -6.7815 1.08844 3.09416 -0.27958 0.1919 0.04699 2.17636 -2.5185 -0.00333 -0.01421 -0.99513 0.45541 0 0 0 0 0 0.08557 0.0577 0.56379 0 0.33798 0 1.9342 -0.17813 0.51128 -0.22658
HIS_511 -5.47991 0.4825 4.16517 -0.43265 0.01764 0.51639 2.39352 -2.23712 -0.01329 -0.11778 -2.44256 -0.24156 0 0 -0.74241 0 0 0.12304 0.00128 0 2.05305 -0.08258 0 -0.45461 -0.37609 0.35738 -2.5106
MET_512 -9.3814 1.7331 3.84904 -0.48188 0.30177 0.12308 2.6733 -2.45876 -3e-05 -0.00016 -2.32478 -0.27177 0 0 0 0 0 -0.04648 1.42001 1.68084 0 0.285 0 0.60916 -0.22492 0.48225 -2.03262
PHE_513 -10.883 1.30093 2.38074 -0.84438 0.07571 0.08332 1.58689 -2.69563 -0.00333 -0.01421 -1.03093 -0.49405 0 0 0 0 0 -0.05836 0.00915 0 2.48937 -0.16568 0 1.0402 -0.09481 0.54742 -6.77061
ASN_514 -9.16442 0.90232 7.51509 -0.33847 0.13815 0.63526 4.35428 -3.92462 -0.00027 -0.00262 -4.67138 -0.82191 0 0 -0.66893 -0.72321 0 0.0163 0.01359 0 1.88762 -0.3611 0 -0.93687 -0.16864 0.94847 -5.3714
PRO_515 -3.92869 0.68481 1.87593 -0.08084 0 0.04923 0.96353 -0.94193 -0 -0 0.4103 0.59643 0 0 0 0 0 -0.17899 0.00566 0.44277 0 -0.56413 0 -2.4119 -0.22508 1.05193 -2.25098
SER_516 -2.73684 0.27833 2.83313 -0.03927 0.00096 0.05404 1.50297 -1.37457 -0.00253 -0.06372 -0.96162 -0.32665 0 0 -0.66893 -0.72321 0 0.00973 0.01343 0.22918 0 -0.31461 1.78494 -0.77834 -0.51546 0.4419 -1.35716
ILE_517 -8.09586 1.62567 3.03954 -0.5109 0.30955 0.10806 1.81581 -2.26255 -0.0103 -0.05672 0.05131 0.04976 0 0 0 0 0 -0.02929 0.02194 0.44232 0 0.15077 0 0.73287 0.0679 0.82905 -1.72104
GLU_518 -6.08002 0.84818 5.42143 -0.22624 0.04804 0.36717 2.42813 -2.60459 -0.00447 -0.02624 -2.81935 -0.5625 0 0 0 -0.36345 0 -0.10613 0.03133 0 3.17896 0.09537 0 -2.7348 0.66481 1.02587 -1.41849
PHE_519 -9.71188 1.48182 3.52263 -0.56444 0.06337 0.27525 1.99461 -2.81063 -0.01033 -0.05688 -1.38937 0.00094 0 0 0 0 0 0.10385 0.03623 0 1.78698 -0.44795 0 1.0402 0.40055 0.77914 -3.50594
PHE_520 -9.64496 0.97008 1.01705 -0.55709 0.0223 0.27146 1.29093 -2.03838 -0.0249 -0.14915 -1.94439 0.2188 0 0 -0.24665 0 0 0.40285 0.03847 0 2.04311 -0.27198 0 1.0402 0.0089 0.75007 -6.80329
ASN_521 -7.9067 0.68656 6.28863 -0.23455 0.00733 0.35259 3.24143 -3.34048 -0.0264 -0.15482 -2.46151 -0.34244 0 0 -1.16727 0 0 -0.02956 1e-05 0 3.13513 0.21397 0 -0.93687 0.13607 0.56462 -1.97429
GLY_522 -3.96927 0.26438 3.92099 -0.00022 0 0 1.63443 -2.02166 -0.03019 -0.22775 -3.12577 -0.20829 0 0 -0.56672 0 0 -0.08022 0 0 0 0.36247 0 0.83697 0.35288 0.34508 -2.51288
ARG_523 -9.24717 1.03357 6.92511 -0.53556 0.06721 0.29285 3.84534 -3.43894 -0.0297 -0.2848 -4.65222 0.14219 0 0 -2.06182 0 0 0.00983 0.2435 2.32069 0 -0.21549 0 -1.2888 -0.0532 0.6145 -6.31291
THR_524 -5.19401 0.44955 4.06517 -0.18894 0.11388 0.06641 2.47415 -2.49904 -0 -0 -3.00203 -0.81372 0 0 0 0 0 0.03448 0.07737 0.75995 0 -0.42908 2.29344 -1.0874 0.16449 0.72498 -1.99036
ALA_525 -1.86989 0.1832 1.47061 -0.02319 0 0 0.5837 -0.90017 -0 -0 -0.22466 -0.36801 0 0 0 0 0 -0.07153 0 0 0 -0.40237 0 1.8394 -0.04159 0.33424 0.50975
ASN_526 -2.67532 0.33242 2.22056 -0.36036 0.10104 0.66025 1.32703 -1.3952 -0 -0 -0.36327 -0.80993 0 0 -0.83812 0 0 -0.05016 0.01551 0 2.53643 -0.46766 0 -0.93687 -0.7034 0.23572 -1.17133
GLY_527 -3.28155 0.10998 3.54623 -6e-05 0 0 1.99439 -1.83227 -0.00939 -0.13134 -2.05021 -0.37817 0 0 -1.3194 0 0 -0.15319 0 0 0 -1.50317 0 0.83697 -0.82204 0.33914 -4.65408
ALA_528 -3.46141 0.28772 3.37141 -0.02371 0 0 2.36429 -1.95456 -0 -0 -2.5044 -0.19389 0 0 -0.83812 0 0 -0.03538 0 0 0 -0.13679 0 1.8394 -0.91039 0.27363 -1.92218
TRP_529 -9.30748 0.88759 3.65924 -0.89185 0.0249 0.33106 1.22145 -2.66668 -0 -0 -0.60345 -0.03713 0 0 0 0 0 0.14343 0.0545 0 1.51849 -0.29687 0 1.6906 -0.72508 0.24329 -4.75398
ARG_530 -4.86205 0.09667 5.87938 -0.98018 0.15954 0.67501 2.30144 -2.51354 -0.00826 -0.09026 -3.03707 0.02372 0 0 -0.38726 -0.89953 0 -0.03367 0.02193 2.70032 0 -0.05826 0 -1.2888 -0.42583 0.50046 -2.22625
SER_531 -4.86682 0.34648 3.69659 -0.03706 0.00062 0.06812 1.50379 -1.73597 -0.02472 -0.20384 0.04203 -0.93174 0 0 -1.16727 0 0 -0.07307 0.14176 0.43342 0 0.19409 0.60033 -0.77834 -0.07906 0.58323 -2.28744
THR_532 -3.24647 0.44826 3.7379 -0.18886 0.07793 0.08053 1.84182 -1.76029 -0 -0 -0.75644 -0.62838 0 0 -0.38726 0 0 0.30582 0.00158 0.26085 0 0.22875 2.52469 -1.0874 0.36517 1.39375 3.21195
PRO_533 -3.10801 0.71233 2.43647 -0.06789 0 0.04299 0.89282 -1.11568 -0.02272 -0.14928 -0.47877 0.61207 0 0 0 0 0 -0.09703 0.03532 0.16407 0 -0.63062 0 -2.4119 0.48508 1.46637 -1.23438
ASP_534 -1.86211 0.22019 2.03861 -0.11404 0.00821 0.34513 0.6868 -0.95491 -0.01375 -0.12074 -0.00897 -0.82682 0 0 0 0 0 -0.06113 0.03439 0 1.78731 0.09791 0 -2.3716 0.669 0.48235 0.03585
ASN_535 -1.69995 0.25446 2.17633 -0.37575 0.06713 0.76412 0.76525 -1.03785 -0.01375 -0.12074 -0.97286 -0.62204 0 0 0 0 0 -0.00921 0.00625 0 2.07231 -0.73718 0 -0.93687 0.67128 0.22568 0.47664
PHE_536 -7.4965 0.68923 2.10568 -0.87975 0.09111 0.11471 1.06963 -1.72948 -0.02272 -0.14928 -0.04634 -0.5526 0 0 0 0 0 0.00445 0.01297 0 2.50762 -0.16825 0 1.0402 0.11967 0.24893 -3.0407
ASN_537 -4.49499 0.89603 3.08821 -0.32595 0.16041 0.59391 2.14459 -1.93333 -0.02262 -0.12792 -1.16297 -0.85655 0 0 -0.71934 0 0 0.12253 0.00693 0 1.92392 -0.67001 0 -0.93687 -0.02087 0.93898 -1.3959
PRO_538 -5.83482 1.05691 2.36632 -0.09108 0.00048 0.05735 1.54774 -1.28379 -0 -0 -0.78537 0.68533 0 0 0 0 0 -0.07783 0.02832 0.58814 0 -0.46796 0 -2.4119 -0.1562 1.09382 -3.68454
ALA_539 -5.23693 0.71939 3.29868 -0.02557 0.00076 0 2.3249 -2.3413 -0.02801 -0.2574 -0.96697 -0.38738 0 0 -0.71934 0 0 -0.02939 0 0 0 -0.31852 0 1.8394 -0.59056 0.6124 -2.10583
VAL_540 -5.33465 0.68313 3.42341 -0.36565 0.31695 0.08807 1.72311 -2.16222 -0.0559 -0.36094 -1.20899 0.02429 0 0 0 0 0 -0.09471 0.02593 1.24179 0 -0.02376 0 1.9342 -0.66129 0.51572 -0.29153
TRP_541 -12.6667 1.61003 4.81345 -0.69577 0.23365 0.30541 2.53188 -3.65654 -0.02066 -0.09437 -2.79629 -0.17253 0 0 0 -0.51581 0 0.14264 0.00523 0 3.16429 -0.28666 0 1.6906 -0.40513 0.68537 -6.12795
GLY_542 -3.27675 0.31825 3.51856 -0.00026 0 0 1.92044 -1.80472 -0.03415 -0.28039 -2.37187 -0.22788 0 0 0 0 0 -0.05475 0 0 0 -1.52186 0 0.83697 0.02877 0.64362 -2.306
SER_543 -2.58609 0.24397 3.77939 -0.01391 0 0.03522 1.89902 -1.65849 -0 -0 -1.29423 -0.83787 0 0 -0.97205 0 0 -0.13317 0.00029 0.19026 0 -0.21389 0.60683 -0.77834 1.57953 0.41824 0.26469
ASP_544 -6.50893 0.67572 7.45559 -0.10573 0.00803 0.32708 3.40417 -3.43055 -0.0015 -0.00567 -6.96266 -0.27963 0 0 -0.56672 -0.89953 0 -0.04864 0.21848 0 1.85745 -0.03657 0 -2.3716 1.24363 0.5883 -5.43927
TYR_545 -10.8957 1.56723 4.93335 -0.59655 0.03286 0.31761 2.03063 -3.39342 -0.02153 -0.21414 -2.02111 -0.03943 0 0 -0.24665 0 0 0.06176 0.08872 0 2.37454 -0.3808 0.24518 1.2797 -0.30882 0.66228 -4.5243
THR_546 -6.46975 0.94726 4.35683 -0.19577 0.21723 0.08558 1.29991 -2.2214 -0 -0 -1.35818 -0.25295 0 0 0 -0.31109 0 0.05393 0.00039 0.08395 0 0.58865 4.07342 -1.0874 0.27761 0.64003 0.72824
GLU_547 -5.48668 0.31392 4.0378 -0.2387 0.04817 0.40762 1.56004 -1.99015 -0.04015 -0.24392 -1.37257 -0.44358 0 0 -1.53398 0 0 -0.02599 0.12869 0 2.7023 -0.00976 0 -2.7348 0.43164 0.44583 -4.04427
THR_548 -6.81295 0.73062 4.63084 -0.16951 0.07149 0.06116 1.789 -2.54036 -0.03959 -0.29402 -1.7464 -1.0996 0 0 -0.05009 0 0 0.0375 0.00216 0.07498 0 -0.0795 2.31196 -1.0874 0.69012 0.26921 -3.25038
ASN_549 -8.25637 0.75836 6.99509 -0.38055 0.05799 0.70176 3.68677 -3.57992 -0.04978 -0.34411 -4.55021 -0.61823 0 0 -0.81346 0 0 0.16279 0.06093 0 2.22088 -0.05398 0 -0.93687 0.72247 0.40906 -3.80737
GLY_550 -4.39625 0.46318 3.75665 -4e-05 0 0 2.10444 -2.19456 -0.03213 -0.25863 -2.48431 -0.40271 0 0 0 0 0 -0.14028 0 0 0 0.39733 0 0.83697 0.20202 0.58453 -1.5638
TRP_551 -10.2971 1.40547 3.21368 -1.05411 0.04863 0.3532 1.73525 -2.71948 -0 -0 -0.80995 -0.54734 0 0 -0.76337 0 0 0.01348 0.56612 0 1.6316 -0.00161 0 1.6906 -0.10509 0.88673 -4.7533
ASN_552 -7.12384 0.54332 6.0874 -0.18353 0.0042 0.25842 2.5284 -3.13161 -0.03848 -0.3063 -1.77479 -0.41732 0 0 0 0 0 -0.04732 0.00122 0 2.38817 0.19574 0 -0.93687 0.0223 0.83193 -1.09895
MET_553 -8.52898 1.0755 4.35816 -0.64759 0.27442 0.19685 2.1537 -2.43662 -0.00074 -0.01395 -1.20327 0.0099 0 0 0 0 0 0.1803 0.02569 0.86914 0 -0.10413 0 0.60916 0.06457 1.00516 -2.11272
ALA_554 -5.56884 1.07306 2.29902 -0.02566 0.00058 0 2.53481 -2.26726 -0.0008 -0.00863 -2.29892 -0.41103 0 0 -0.45536 0 0 -0.13261 0 0 0 -0.30461 0 1.8394 -0.37177 0.97765 -3.12097
PHE_555 -10.6335 1.44924 1.16564 -0.61315 0.04016 0.39712 2.44056 -2.44051 -0 -0 -2.50042 0.13566 0 0 0 0 0 0.19973 0.5531 0 1.9825 -0.13625 0 1.0402 -0.27258 0.61921 -6.57325
HIS_556 -7.30974 0.69169 4.39646 -0.64368 0.20787 0.75219 1.77021 -2.49619 -0.02812 -0.24828 -0.5886 -0.52876 0 0 0 0 0 0.01673 0.11837 0 3.10616 -0.18604 0 -0.45461 0.21548 0.74066 -0.4682
VAL_557 -7.24132 1.62672 2.33308 -0.34374 0.51693 0.08346 1.82804 -2.22773 -0 -0 -2.05921 -1.02005 0 0 0 0 0 0.22266 0.00685 0.32777 0 0.61843 0 1.9342 1.07084 1.43287 -0.8902
PRO_558 -5.44333 0.79898 3.0988 -0.08388 2e-05 0.05182 1.39512 -1.38645 -0.00182 -0.01182 -0.25836 0.72355 0 0 0 0 0 -0.02539 0.00967 0.73379 0 -0.55603 0 -2.4119 0.69256 1.27462 -1.40005
GLN_559 -8.57869 0.80421 5.6231 -0.68348 0.19675 1.02492 2.0462 -2.83678 -0.01309 -0.14705 -2.28695 -2.13572 0 0 0 0 0 0.00749 0.04245 0 3.19564 -0.11803 0 -0.18838 -0.28565 0.42529 -3.90778
ASP_560 -8.11183 1.01338 10.4985 -0.27622 0.13666 0.94183 5.1351 -4.57637 -0.0054 -0.03044 -9.03391 -0.66537 0 0 -0.99305 -1.13318 0 0.0852 0.239 0 2.05535 -0.72496 0 -2.3716 0.35603 0.52936 -6.93195
GLY_561 -4.42345 0.48653 3.79158 -4e-05 0 0 1.80538 -2.19763 -0.00252 -0.03166 -1.26754 -0.39501 0 0 0 0 0 0.13016 0 0 0 0.52599 0 0.83697 0.78293 0.42921 0.47091
GLN_562 -7.95188 0.37886 7.93352 -0.72997 0.07046 0.74955 3.90768 -3.77385 -0.03459 -0.20112 -3.45205 -0.84025 0 0 -0.6886 -1.47244 0 0.06952 0.10628 0 2.84153 -0.08494 0 -0.18838 0.10963 0.60175 -2.64928
GLY_563 -5.91586 0.63114 6.24508 -5e-05 0 0 2.68772 -3.19739 -0.00704 -0.0542 -2.64227 -0.4207 0 0 -0.44031 0 0 0.09938 0 0 0 0.51826 0 0.83697 0.09977 0.62961 -0.9299
LEU_564 -9.92195 2.28142 4.17271 -0.70699 0.22531 0.23955 3.38649 -3.3002 -0 -0 -1.82358 0.15499 0 0 0 0 0 -0.00391 0.00855 0.81863 0 -0.19293 0 0.18072 0.24189 0.69575 -3.54357
ALA_565 -7.23175 0.84281 5.33926 -0.02081 0 0 3.26653 -3.63492 -0 -0 -2.26796 -0.37887 0 0 0 0 0 0.02938 0 0 0 -0.34544 0 1.8394 -0.23227 0.82173 -1.97292
ASN_566 -9.34367 0.86133 9.2756 -0.18044 0.02566 0.27638 3.94836 -4.86499 -0.00033 -0.00824 -3.74052 -0.30973 0 0 -1.44619 -0.79234 0 0.09666 0.14281 0 1.62123 0.09741 0 -0.93687 -0.31061 0.61939 -4.96909
LEU_567 -8.03774 1.06961 1.84984 -0.46544 0.13442 0.10439 2.1378 -2.09571 -0 -0 -1.55204 0.18793 0 0 0 0 0 -0.06503 0.00221 0.27373 0 -0.28905 0 0.18072 -0.23715 0.80601 -5.99552
TYR_568 -9.45507 1.02737 4.13053 -0.67649 0.16317 0.39941 2.50429 -2.82633 -0.0097 -0.07204 -1.9998 -0.26114 0 0 -0.45536 0 0 -0.05685 0.22783 0 2.68889 -0.22175 0.06988 1.2797 -0.41944 0.80668 -3.15622
GLY_569 -1.71249 0.08152 2.13566 -6e-05 0 0 1.04981 -1.11434 -0 -0 -1.06522 -0.34594 0 0 0 0 0 -0.16395 0 0 0 -1.52388 0 0.83697 -0.57119 0.60098 -1.79212
GLY_570 -4.0272 0.41066 4.69366 -0.00095 0 0 2.5716 -2.54127 -0 -0 -2.33281 -0.28935 0 0 0 0 0 -0.08727 0 0 0 -1.54334 0 0.83697 0.0663 0.30354 -1.93947
LYS_571 -7.01493 0.4254 7.30443 -0.34071 0.03225 0.15828 3.27244 -3.37511 -0.02056 -0.12362 -4.17696 0.31296 0 0 0 -0.6801 0 0.02139 0.1188 2.33411 0 -0.0543 0 -1.5107 0.1888 0.43746 -2.69069
GLU_572 -3.36015 0.15325 4.35361 -0.45925 0.24152 1.44698 1.58849 -2.07063 -0.02651 -0.14831 -2.42009 -2.99007 0 0 0 0 0 0.03719 0.0152 0 4.01377 -0.33333 0 -2.7348 -0.54877 0.52179 -2.72011
GLY_573 -4.44386 0.30573 5.02484 -5e-05 0 0 2.34968 -2.51723 -0.02651 -0.14831 -2.0006 -0.40964 0 0 0 0 0 -0.06275 0 0 0 0.33651 0 0.83697 0.18035 0.20852 -0.36636
LEU_574 -9.87053 0.87685 3.80059 -0.6966 0.24357 0.27863 2.58151 -3.13857 -0 -0 -1.88669 0.10292 0 0 0 0 0 0.00053 0.05914 0.83092 0 -0.20467 0 0.18072 0.50538 0.31512 -6.02117
ALA_575 -5.9271 0.33744 4.48479 -0.02242 0 0 2.50805 -2.90888 -0 -0 -1.9829 -0.3634 0 0 0 0 0 -0.03081 0 0 0 -0.28734 0 1.8394 -0.24592 0.39719 -2.20192
THR_576 -5.18202 0.28923 6.01982 -0.20646 0.15223 0.07532 2.91179 -2.86191 -0 -0 -3.46357 -0.09341 0 0 0 0 0 -0.01915 0.00166 0.06359 0 -0.0185 2.28831 -1.0874 -0.1797 0.24717 -1.06297
LYS_577 -8.68826 0.71061 8.53581 -0.60447 0.18839 0.52962 3.80305 -3.72769 -0.01891 -0.18261 -5.34245 0.40026 0 0 0 -0.36345 0 0.11539 0.09676 2.73096 0 -0.03637 0 -1.5107 -0.16839 0.28378 -3.24867
LEU_578 -11.1062 1.24635 4.26883 -0.49157 0.23761 0.11692 3.26741 -3.42248 -0 -0 -2.61033 0.22219 0 0 0 0 0 0.16752 0.1667 0.35204 0 -0.28057 0 0.18072 -0.38221 0.4748 -7.59227
ASP_579 -5.82446 0.25837 8.66072 -0.10936 0.01418 0.33537 4.50489 -3.76418 -0.00387 -0.07258 -6.59358 -0.28473 0 0 0 -1.54429 0 0.0168 0.05081 0 1.715 0.19949 0 -2.3716 -0.29416 0.41 -4.69718
GLN_580 -6.27365 0.32732 6.07417 -0.27593 0.05757 0.22014 3.06579 -3.00417 -0.01368 -0.13681 -3.5906 -0.50425 0 0 0 0 0 0.18238 0.0412 0 2.71276 -0.12549 0 -0.18838 -0.28434 0.26435 -1.45164
PHE_581 -12.3274 1.85699 4.77256 -0.96215 0.10435 0.28699 2.94074 -3.61807 -0.01306 -0.05328 -2.10379 -0.01722 0 0 0 0 0 0.00363 0.08514 0 1.81867 -0.44278 0 1.0402 -0.11036 0.46789 -6.2709
PHE_582 -9.67376 1.10331 2.92237 -0.58702 0.0263 0.24952 1.9425 -2.50469 -0 -0 -1.72982 -0.08964 0 0 0 0 0 0.19442 0.24206 0 2.24573 0.00861 0 1.0402 -0.05759 0.69845 -3.96904
SER_583 -2.68826 0.07535 3.45873 -0.0259 0 0.06127 1.42559 -1.63971 -0 -0 -1.18704 -0.58368 0 0 0 0 0 -0.03513 0.001 0.71286 0 0.31894 0.601 -0.77834 0.33465 0.44478 0.49609
THR_584 -4.53191 0.57007 5.07849 -0.1734 0.07109 0.06218 2.56027 -2.50721 -0 -0 -2.75551 0.25191 0 0 0 0 0 -0.07905 0.00106 0.05616 0 0.03916 2.30131 -1.0874 0.2082 0.2328 0.29823
SER_585 -3.41158 0.38801 2.7182 -0.0245 0 0.05681 1.46662 -1.62744 -0 -0 -0.89448 -0.51389 0 0 0 0 0 0.0302 0.04121 0.1585 0 -0.46871 0.60087 -0.77834 -0.48656 0.2861 -2.45896
GLU_586 -6.46132 0.53001 5.53093 -0.55413 0.16886 0.84017 1.25712 -2.50109 -0.03853 -0.28516 -2.33215 -1.14582 0 0 0 -0.51581 0 0.02207 0.04646 0 4.06446 0.19504 0 -2.7348 0.16618 0.51749 -3.23004
THR_587 -3.28052 0.41336 2.62323 -0.17961 0.07906 0.15407 1.71696 -1.62283 -0.02262 -0.12792 0.19232 -2.18465 0 0 0 0 0 0.35147 0.09449 0.49161 0 0.09878 2.26842 -1.0874 1.7093 0.91897 2.60651
GLY_588 -3.79594 0.5776 3.12027 -0.0001 0 0 1.65446 -1.71172 -0 -0 -1.30752 -0.35649 0 0 -0.98896 0 0 -0.14347 0 0 0 -1.5419 0 0.83697 1.56915 1.28759 -0.80005
LEU_589 -5.33701 0.79441 3.10811 -0.4687 0.17658 0.08999 1.44626 -1.92692 -0.01689 -0.13242 -0.8957 0.31009 0 0 0 0 0 0.41065 0.17416 0.75371 0 -0.11976 0 0.18072 -0.01219 1.08171 -0.38322
PHE_590 -4.68009 0.69025 2.57393 -0.6203 0.05449 0.28206 1.53183 -1.54349 -0 -0 -0.75614 0.07903 0 0 0 0 0 -0.03047 0.00325 0 2.7342 0.20308 0 1.0402 -0.32839 1.22409 2.45753
PRO_591 -6.64262 1.6442 3.72597 -0.1928 0.10201 0.13622 1.74733 -1.66446 -0.00084 -0.00322 -1.22967 -0.01957 0 0 0 0 0 0.03474 0.07394 0.17283 0 -0.80962 0 -2.4119 0.26593 1.26343 -3.80808
GLY_592 -1.84216 0.32212 2.67917 -4e-05 0 0 1.41878 -1.28603 -0.02058 -0.09298 -2.01129 -0.40847 0 0 0 0 0 -0.21539 0 0 0 0.34412 0 0.83697 0.6756 0.51729 0.91712
SER_593 -2.57407 0.20594 2.64474 -0.03686 0.00113 0.05253 1.22228 -1.31565 -8e-05 -0.00139 -0.70341 -0.79093 0 0 -0.97205 0 0 -0.07593 0.04945 0.15162 0 -0.37067 1.75174 -0.77834 0.14549 0.33403 -1.06045
TYR_594 -5.91919 0.69485 4.27847 -0.62414 0.0872 0.33777 3.28279 -2.31745 -0 -0 -2.78888 -0.25406 0 0 -0.74799 -0.55187 0 -0.01644 0.00738 0 2.29079 -0.22483 0.28122 1.2797 -0.51747 0.43504 -0.9871
GLY_595 -1.06634 0.05025 1.56661 -5e-05 0 0 0.7714 -0.76752 -0.00012 -0.00035 -0.847 -0.3796 0 0 0 0 0 -0.18683 0 0 0 -1.45165 0 0.83697 -0.83389 0.44531 -1.86284
GLY_596 -1.75077 0.2213 2.54838 -0.00127 0 0 0.95347 -1.14052 -0.00073 -0.00286 -0.14778 -0.33107 0 0 0 0 0 -0.10707 0 0 0 -1.53048 0 0.83697 -0.28104 0.27948 -0.45399
THR_597 -3.78252 0.3455 1.83731 -0.15643 0.0761 0.05627 0.23192 -1.14518 -0 -0 -0.22034 -0.19721 0 0 0 0 0 0.02283 0.08662 0.07726 0 0.05771 2.26405 -1.0874 0.10297 0.22296 -1.20758
ILE_598 -7.94395 0.84174 3.91243 -0.54409 0.45853 0.11018 2.50181 -2.4722 -0 -0 -1.49899 0.11901 0 0 0 0 0 -0.00825 0.12635 1.30277 0 -0.46705 0 0.73287 -0.21004 0.41298 -2.6259
HIS_599 -7.62165 0.31307 6.85973 -0.71565 0.01419 0.78838 1.89276 -3.25382 -0.01625 -0.13956 -1.78354 -2.13611 0 0 0 0 0 -0.05727 0.36513 0 1.92803 0.17106 0 -0.45461 -0.10589 0.60203 -3.34997
GLU_600 -7.3866 0.63239 7.14586 -0.42591 0.15934 0.88328 2.16926 -3.26679 -0.01412 -0.10314 -0.93769 -0.65112 0 0 0 0 0 -0.06017 0.01266 0 3.77284 -0.36485 0 -2.7348 -0.38816 0.5397 -1.01803
MET_601 -11.2748 1.48223 5.7901 -0.49644 0.30094 0.16974 2.77841 -3.40692 -0 -0 -1.7708 -0.23618 0 0 0 0 0 0.01069 0.33756 2.1753 0 0.04714 0 0.60916 -0.16863 0.55331 -3.09924
ARG_602 -7.4755 0.44193 7.69405 -0.58073 0.13168 0.32409 2.03678 -3.53192 -0 -0 -0.87606 0.27747 0 0 0 0 0 0.04449 0.00926 1.91079 0 -0.12574 0 -1.2888 -0.04627 0.57747 -0.47702
GLU_603 -6.70455 0.47821 8.55518 -0.45797 0.11049 0.9668 3.84296 -3.65103 -0 -0 -2.95018 -0.44026 0 0 -0.85207 0 0 -0.04222 0.08804 0 3.35371 -0.20047 0 -2.7348 -0.23605 0.48857 -0.38562
ALA_604 -5.52913 0.31965 3.88973 -0.02243 0 0 2.44628 -2.52078 -0 -0 -1.58888 -0.36243 0 0 0 0 0 -0.05755 0 0 0 -0.37429 0 1.8394 -0.36458 0.3511 -1.97391
ARG_605 -6.77157 0.45452 6.80484 -0.43839 0.05173 0.22845 2.99724 -2.88172 -0.00025 -0.00101 -3.2035 0.32034 0 0 -0.98896 0 0 -0.08605 0.38295 2.12095 0 -0.12849 0 -1.2888 -0.58424 0.55215 -2.45982
ASP_606 -2.33491 0.19104 3.35303 -0.11767 0.03494 0.37322 1.27382 -1.54049 -0.00025 -0.00101 -1.36864 -0.13126 0 0 0 0 0 -0.05409 0.11116 0 2.28836 -0.31409 0 -2.3716 -0.63624 0.61019 -0.63449
VAL_607 -5.85983 0.63168 2.74055 -0.28715 0.20579 0.06588 2.47463 -2.16349 -0.00789 -0.02654 -1.19246 -0.12141 0 0 0 0 0 -0.07863 0.01756 0.06345 0 -0.39323 0 1.9342 -0.59313 0.34195 -2.24807
ARG_608 -1.68781 0.05731 1.43557 -0.47249 0.06508 0.2858 0.37492 -0.67307 -0 -0 0.43649 0.07096 0 0 0 0 0 0.01759 0.00613 1.76403 0 0.13571 0 -1.2888 0.15854 0.37041 1.05638
MET_609 -7.53165 0.89295 3.33933 -0.45635 0.13072 0.14073 2.26063 -2.04962 -0.02613 -0.11102 -2.17427 -0.38555 0 0 0 0 0 0.09477 0.17089 1.21004 0 0.15685 0 0.60916 1.21543 0.41186 -2.10123
GLY_610 -3.54297 0.7146 3.11801 -0.00026 0 0 1.25649 -1.82854 -0.03403 -0.13756 -1.11991 -0.28559 0 0 0 0 0 -0.24579 0 0 0 -1.38786 0 0.83697 0.92613 0.34353 -1.38678
MET_611 -9.11016 1.03439 5.58945 -0.68321 0.19278 0.40158 2.73717 -3.05519 -0.01189 -0.06451 -2.62263 -0.46 0 0 0 0 0 -0.02685 0.03975 2.98288 0 0.11726 0 0.60916 -0.20952 0.44537 -2.09416
TYR_612 -10.2911 1.87913 3.86379 -0.88255 0.17909 0.44303 3.27356 -2.91248 -0.0415 -0.28818 -2.40306 -0.50173 0 0 0 -0.40355 0 -0.00162 0.06936 0 2.65981 0.21435 0.0015 1.2797 0.00536 0.7399 -3.11718
GLY_613 -3.54821 0.5624 3.47335 -0.00013 0 0 2.36944 -1.89442 -0 -0 -2.41682 -0.45161 0 0 0 0 0 0.05833 0 0 0 0.56289 0 0.83697 1.13309 0.70745 1.39273
HIS_D_614 -9.67123 1.474 6.72736 -0.82095 0.05546 0.96659 3.4822 -3.65546 -0 -0 -2.95836 -0.33163 0 0 -0.69387 -1.10444 0 -0.07424 0.00621 0 2.49271 0.14221 0 -0.45461 0.82515 0.66145 -2.93145
SER_615 -5.08686 0.48599 4.42101 -0.0287 0 0.04424 1.65277 -2.27082 -0.01881 -0.10424 -0.38463 -1.0777 0 0 0 0 0 -0.07414 0.05701 0.17233 0 -0.14886 0.60596 -0.77834 -0.36734 0.57157 -2.32957
ASN_616 -6.71642 0.79213 7.08704 -0.26186 0.05949 0.46538 3.48557 -3.1537 -0.04277 -0.25487 -2.11487 -0.82673 0 0 -0.78599 0 0 0.10555 0.15058 0 2.23433 -0.11412 0 -0.93687 -0.33302 0.42648 -0.73467
GLN_617 -8.01143 1.16335 8.75926 -0.63669 0.10382 0.60453 2.96941 -3.64705 -0.02305 -0.13508 -3.10353 -0.10532 0 0 0 -1.31002 0 -0.06503 0.56534 0 3.5416 0.08494 0 -0.18838 5.72272 2.31887 8.60827
PRO_618 -5.47813 0.88688 3.62389 -0.08244 0.00013 0.04872 0.99699 -1.44014 -0.02024 -0.15761 0.22597 0.60139 0 0 0 0 0 -0.19603 0.06053 0.39682 0 -0.65326 0 -2.4119 5.61714 2.44356 4.46226
SER_619 -6.22517 0.84018 6.04608 -0.03229 0.00034 0.05456 2.67985 -2.89105 -0.0681 -0.40226 -2.34754 -1.09279 0 0 0 0 0 0.25372 0.00674 0.34211 0 -0.2731 0.7944 -0.77834 -0.41703 0.6908 -2.8189
HIS_620 -8.97715 0.42533 7.70166 -0.49741 0.3169 0.47946 3.27996 -3.8752 -0.02216 -0.13804 -2.60661 -0.50755 0 0 -1.13394 0 0 -0.05625 0.01743 0 2.98983 0.13194 0 -0.45461 -0.47452 0.9707 -2.43023
HIS_621 -7.11382 0.35192 6.0465 -0.91402 0.05005 1.09246 1.90726 -3.0376 -0.0036 -0.04225 -1.2569 -2.01213 0 0 0 0 0 0.25077 0.03209 0 2.13369 -0.12278 0 -0.45461 -0.41097 0.87157 -2.63238
ILE_622 -9.32576 1.30722 3.5849 -0.69745 0.70625 0.15743 2.73603 -2.78941 -0.03139 -0.16351 -1.6556 0.21808 0 0 0 0 0 -0.00683 0.21318 0.63048 0 -0.2761 0 0.73287 -0.35313 0.66339 -4.34935
ALA_623 -5.16998 0.52086 1.97963 -0.02305 0 0 1.66222 -1.96085 -0.04799 -0.29319 -0.8664 -0.37159 0 0 -0.70008 0 0 -0.07958 0 0 0 -0.41361 0 1.8394 -0.38105 0.61823 -3.68702
TYR_624 -10.6648 1.56164 3.2754 -0.60511 0.04663 0.31754 2.47944 -2.97716 -0.01854 -0.08855 -1.76599 -0.22348 0 0 0 -0.54556 0 -0.07662 0.0002 0 2.32491 0.00837 0.22449 1.2797 -0.51676 0.56894 -5.39525
MET_625 -9.14544 1.0655 3.98489 -0.6069 0.13307 0.18758 3.20753 -2.63066 -0 -0 -2.19557 -0.04419 0 0 0 0 0 0.02582 0.04912 0.88184 0 -0.13778 0 0.60916 -0.38799 0.83555 -4.16845
TYR_626 -12.3219 1.19233 6.39523 -0.54532 0.02375 0.23917 3.60179 -4.01821 -0.03827 -0.19277 -3.16628 -0.35631 0 0 0 -0.64015 0 -0.08136 0.00721 0 2.60135 0.21104 0.12253 1.2797 -0.27649 1.02998 -4.93298
ASP_627 -7.46055 0.93928 7.70381 -0.10183 0.00338 0.302 3.41706 -3.60324 -0.00575 -0.04299 -1.78325 -0.34876 0 0 0 0 0 -0.05382 0.00015 0 1.73732 0.11066 0 -2.3716 -0.29218 0.89695 -0.95335
TYR_628 -10.4748 1.63579 4.04458 -0.60521 0.03043 0.26648 2.62108 -3.20394 -0.02036 -0.10034 -2.27831 -0.25941 0 0 -0.43288 0 0 0.03116 0.09985 0 2.25095 -0.00127 1e-05 1.2797 -0.30308 0.68409 -4.73548
ALA_629 -5.79444 0.48095 2.40398 -0.02798 0.0085 0 1.62626 -2.20705 -0 -0 -0.28675 -0.45277 0 0 0 0 0 -0.06101 0 0 0 -0.02493 0 1.8394 -0.39679 0.57118 -2.32145
GLY_630 -3.94786 0.51071 3.25366 -5e-05 0 0 1.56129 -1.78977 -0 -0 -1.28438 -0.40513 0 0 0 0 0 -0.1754 0 0 0 -1.28898 0 0.83697 -0.69771 0.31112 -3.11552
GLN_631 -7.49321 0.82212 5.81136 -0.29545 0.06491 0.28142 2.96323 -3.02948 -0.00387 -0.07258 -3.32623 -0.86794 0 0 0 -0.5681 0 0.4152 0.09267 0 2.8075 -0.00712 0 -0.18838 0.25472 0.85883 -1.4804
PRO_632 -7.9195 1.42173 4.83352 -0.08788 0.00047 0.05399 2.58703 -2.14218 -0 -0 -2.07014 0.76355 0 0 0 0 0 -0.12902 0.02554 0.62514 0 -0.36846 0 -2.4119 0.4697 1.14964 -3.19877
TRP_633 -10.1272 1.27129 5.05087 -1.21385 0.14234 0.92638 2.44367 -2.9998 -0.00894 -0.08382 -1.24117 -0.82613 0 0 0 0 0 0.03051 0.35579 0 2.85426 -0.06639 0 1.6906 -0.40762 0.65687 -1.55233
LYS_634 -7.49146 0.67774 7.93248 -0.29499 0.03169 0.13211 4.21246 -3.34414 -0.00431 -0.04048 -5.9037 -0.13904 0 0 0 -1.47223 0 0.12007 0.16206 1.9056 0 -0.09336 0 -1.5107 -0.40842 0.67035 -4.85826
THR_635 -8.20635 1.30856 6.60774 -0.20489 0.22512 0.07565 3.52584 -3.65926 -0.01682 -0.09278 -2.92263 -0.70054 0 0 -0.70008 0 0 0.06233 0.07339 0.06514 0 -0.02485 4.01357 -1.0874 -0.05857 1.06026 -0.65658
GLN_636 -9.76252 0.58833 7.62921 -0.28248 0.05549 0.2197 4.05981 -4.09349 -4e-05 -0.00113 -3.59982 -0.47825 0 0 -1.66536 0 0 0.02602 0.24301 0 2.82614 -0.14509 0 -0.18838 -0.01342 1.15943 -3.42282
GLU_637 -5.63349 0.4197 6.91501 -0.33683 0.05682 0.35625 2.60438 -2.93727 -0.01537 -0.13135 -3.30248 -0.60091 0 0 0 -0.10511 0 -0.02748 0.10226 0 4.22726 -0.10303 0 -2.7348 -0.27276 0.64434 -0.87486
LYS_638 -7.17304 0.29788 5.80031 -0.60631 0.23624 0.59527 2.82304 -2.80416 -0.00431 -0.04048 -2.96123 0.30861 0 0 0 0 0 0.10253 0.15805 2.63612 0 -0.09787 0 -1.5107 -0.29556 0.38384 -2.15178
VAL_639 -8.10347 0.84382 3.38311 -0.31157 0.17298 0.07087 2.99207 -2.88371 -0 -0 -2.70595 -0.16082 0 0 0 0 0 -0.05024 0.05334 0.04733 0 -0.3311 0 1.9342 -0.19549 0.39156 -4.85306
ARG_640 -10.3785 0.5532 10.0312 -1.01444 0.27839 0.65717 4.08067 -4.79251 -0.04822 -0.31823 -3.7515 0.23472 0 0 -0.28304 0 0 0.02951 0.08235 3.34447 0 -0.10319 0 -1.2888 -0.24622 0.53964 -2.39333
GLU_641 -6.52891 0.47432 8.34497 -0.38489 0.0265 0.72592 4.62101 -3.56026 -0.01537 -0.13135 -6.19688 -0.46081 0 0 0 -0.95135 0 0.01938 0.04632 0 3.52633 -0.21917 0 -2.7348 -0.45538 0.57739 -3.27701
ALA_642 -6.51965 0.69118 4.06898 -0.02136 0 0 3.10095 -2.88246 -0 -0 -2.70592 -0.35122 0 0 0 0 0 -0.03209 0 0 0 -0.1861 0 1.8394 -0.40979 0.41063 -2.99744
LEU_643 -10.2529 1.25099 2.52345 -0.47184 0.17078 0.10599 2.266 -2.86462 -0 -0 -1.01845 0.23767 0 0 0 0 0 0.02912 0.10031 0.37802 0 -0.26024 0 0.18072 -0.32493 0.45224 -7.49767
ASN_644 -3.94502 0.14235 4.19947 -0.19109 0.03663 0.29678 1.83447 -2.07548 -0.01151 -0.10854 -1.48008 -0.34244 0 0 0 -1.02001 0 -0.03382 0.13329 0 1.82425 0.07105 0 -0.93687 -0.14535 0.54196 -1.20995
ARG_645 -4.56565 0.28939 4.74931 -0.61869 0.08606 0.36704 2.64156 -2.17429 -0 -0 -2.53495 0.09175 0 0 0 -0.95135 0 -0.00019 0.07325 2.42594 0 -0.16224 0 -1.2888 0.08497 0.75673 -0.73016
LEU_646 -7.7033 1.3993 2.72762 -0.62921 0.28941 0.17077 2.18091 -2.11953 -0.00785 -0.04812 -2.381 0.21716 0 0 0 0 0 -0.03757 0.33458 2.7557 0 -0.129 0 0.18072 -0.16151 0.9334 -2.02752
TYR_647 -10.2937 1.04921 3.89031 -0.63137 0.10668 0.35951 2.8259 -2.8914 -0 -0 -1.13226 -0.26524 0 0 0 -0.70089 0 0.02363 0.0164 0 2.07661 -0.16463 0.23641 1.2797 -0.24135 0.63686 -3.81963
ILE_648 -5.77228 0.58604 4.58077 -0.57548 0.33247 0.10432 3.05008 -2.57081 -0 -0 -2.43557 0.31933 0 0 -0.87686 0 0 -0.04999 0.23423 1.05355 0 -0.59368 0 0.73287 -0.09985 0.43864 -1.54222
GLY_649 -3.36281 0.38083 1.90156 -6e-05 0 0 0.81764 -1.23249 -0 -0 0.05507 -0.39391 0 0 0 0 0 -0.06424 0 0 0 0.11804 0 0.83697 0.22029 0.39633 -0.32678
SER_650 -4.15339 0.61727 4.08995 -0.02844 1e-05 0.0499 2.6989 -2.10779 -0.00426 -0.05882 -1.27986 -1.06405 0 0 -0.64927 0 0 -0.00131 0.00481 0.44625 0 -0.35401 0.60023 -0.77834 0.39849 0.24718 -1.32657
ALA_651 -5.42095 0.44683 2.61582 -0.02443 8e-05 0 1.38191 -2.14078 -0.01507 -0.13384 -0.75463 -0.40714 0 0 0 0 0 -0.10928 0 0 0 -0.13978 0 1.8394 -0.22825 0.22472 -2.86539
ILE_652 -3.05892 0.55974 2.66441 -0.59682 0.34757 0.1834 1.37934 -1.4435 -0 -0 -0.06655 0.06614 0 0 -0.64927 0 0 -0.11098 0.02444 1.28379 0 0.2587 0 0.73287 -0.43465 0.26997 1.40969
GLY_653 -3.54952 0.63973 3.53747 -8e-05 0 0 1.70938 -1.89004 -0 -0 -1.41587 -0.3885 0 0 -0.45577 0 0 -0.07909 0 0 0 0.43148 0 0.83697 -0.01572 0.44757 -0.19198
GLN_654 -6.99367 0.83048 6.59858 -0.566 0.09327 0.90237 3.62032 -3.04365 -0.01507 -0.13384 -3.04304 -0.59502 0 0 0 -0.67952 0 0.28884 0.58324 0 2.7369 0.12794 0 -0.18838 0.22387 0.73279 1.48041
GLY_655 -4.67861 0.29221 3.86433 -8e-05 0 0 2.07108 -2.14987 -0.00966 -0.05416 -1.99773 -0.35745 0 0 0 0 0 0.16137 0 0 0 -0.85715 0 0.83697 0.902 0.9785 -0.99824
TYR_656 -10.7681 0.96127 8.12352 -0.62421 0.07858 0.35103 5.17065 -4.30172 -0.01442 -0.07488 -2.50556 -0.10725 0 0 0 -0.73412 0 0.05653 0.11185 0 1.87243 -0.40214 0.0661 1.2797 0.62741 0.97606 0.14275
SER_657 -4.64339 0.59884 3.93578 -0.03302 0.00194 0.05479 1.54912 -1.88686 -0 -0 -0.24166 -1.06247 0 0 0 0 0 -0.07582 0.00226 0.16252 0 -0.28504 0.61013 -0.77834 -0.49854 0.76062 -1.82914
GLY_658 -4.44265 0.39964 3.63605 -0.00189 0 0 1.23636 -2.0989 -0 -0 -0.46909 -0.37567 0 0 0 0 0 0.14577 0 0 0 -1.16384 0 0.83697 -0.0647 0.40637 -1.9556
ASP_659 -5.64651 0.41112 7.82265 -0.11225 0.00173 0.32862 2.24084 -3.31712 -0.02963 -0.23567 -3.72691 -0.71848 0 0 0 -1.19423 0 -0.09363 0.20123 0 2.60011 -0.06337 0 -2.3716 0.1102 0.37508 -3.41781
GLU_660 -7.97614 0.47771 10.8675 -0.68837 0.21606 1.25204 5.39875 -4.36618 -0.01655 -0.11379 -6.00976 -0.39931 0 0 0 -1.63752 0 0.00438 0.03008 0 4.09149 -0.30429 0 -2.7348 -0.49049 0.39012 -2.00908
ASP_661 -5.52935 0.4285 7.55471 -0.12434 0.02487 0.38563 1.70305 -3.00828 -0.01754 -0.13944 -1.02774 -0.84883 0 0 0 -0.67333 0 0.02479 0.00308 0 2.77339 -0.58561 0 -2.3716 -0.34306 0.40846 -1.36264
ASN_662 -5.99752 0.34989 4.04832 -0.1969 0.05833 0.33361 1.17462 -2.29752 -0.02919 -0.30334 0.05106 -0.96518 0 0 0 0 0 -0.0931 0.01909 0 1.97441 -1.03207 0 -0.93687 -0.49127 0.45561 -3.878
GLY_663 -4.59005 0.2191 4.37032 -6e-05 0 0 2.05678 -2.37262 -0 -0 -2.04863 -0.39289 0 0 0 0 0 -0.15669 0 0 0 -1.48594 0 0.83697 -0.98901 0.27127 -4.28145
GLU_664 -9.52807 0.95401 12.1128 -0.72985 0.3934 1.43125 6.06386 -5.30792 -0.00269 -0.04373 -6.38587 -0.61352 0 0 -1.77149 0 0 -0.03438 0.00607 0 3.41751 -0.28794 0 -2.7348 -0.72643 0.43673 -3.35103
MET_665 -9.08058 0.48423 6.65677 -0.59542 0.0592 0.30407 2.79989 -3.35021 -0 -0 -2.44307 -0.13591 0 0 0 0 0 0.07233 0.13957 1.89143 0 -0.00025 0 0.60916 -0.26122 0.55154 -2.29847
SER_666 -7.68267 1.01262 7.81574 -0.02997 1e-05 0.02198 3.67185 -3.6807 -0.04408 -0.34026 -2.99221 -0.0279 0 0 0 -0.76461 0 -0.02687 0.03015 0.47036 0 0.31155 1.7305 -0.77834 -0.02207 0.57837 -0.74655
ALA_667 -6.91045 0.86271 3.83552 -0.02279 0 0 2.60039 -3.07399 -0.01818 -0.1181 -1.73122 -0.36854 0 0 0 0 0 -0.02942 0 0 0 -0.33338 0 1.8394 -0.19806 0.54874 -3.11738
TRP_668 -12.6945 1.54899 6.62227 -1.25169 0.11353 0.43437 3.68226 -4.24172 -0.00094 -0.00592 -3.25062 -0.37829 0 0 -0.44007 0 0 0.00157 0.13899 0 1.74775 -0.3516 0 1.6906 -0.13688 0.54238 -6.22952
TYR_669 -12.8453 2.00063 4.38639 -0.88943 0.096 0.37882 3.64973 -3.75935 -0.02053 -0.15066 -2.59662 -0.30541 0 0 0 0 0 0.1699 0.09419 0 2.02706 -0.35548 0.26008 1.2797 0.07357 0.68616 -5.82059
ILE_670 -10.1484 1.38233 3.27507 -0.51786 0.38266 0.09933 2.41998 -3.07194 -0 -0 -1.95102 0.21164 0 0 0 0 0 0.02452 0.29191 0.45454 0 -0.40039 0 0.73287 0.11659 0.88252 -5.81563
LEU_671 -9.13966 0.83497 3.45969 -0.44907 0.11469 0.09857 3.18939 -2.986 -1e-05 -0.00011 -2.6498 0.15465 0 0 0 0 0 0.05845 0.50434 0.36342 0 -0.2712 0 0.18072 0.06222 1.13985 -5.33488
SER_672 -6.55547 0.36493 5.89591 -0.024 0 0.02226 2.87777 -3.09515 -0.03233 -0.25501 -1.41546 -0.32952 0 0 0 -0.54556 0 0.06307 0.07911 0.50035 0 0.29434 0.80299 -0.77834 -0.10544 0.74033 -1.49523
ALA_673 -6.21461 0.63009 2.87072 -0.02259 0 0 2.6935 -2.56887 -0 -0 -3.03448 -0.35117 0 0 0 0 0 0.27099 0 0 0 -0.21529 0 1.8394 -0.27703 0.35839 -4.02095
MET_674 -8.53262 0.88706 1.96935 -0.35243 0.08589 0.10252 1.97225 -1.92494 -0.00208 -0.01185 -0.91709 -0.08837 0 0 0 0 0 0.07592 0.0875 1.81597 0 -0.16142 0 0.60916 -0.37349 0.39779 -4.36088
GLY_675 -4.29321 0.21354 3.66243 -7e-05 0 0 1.9668 -2.06748 -0.01684 -0.12088 -1.96277 -0.30242 0 0 0 0 0 -0.13458 0 0 0 -1.54204 0 0.83697 0.33166 0.43683 -2.99207
PHE_676 -9.24064 1.07139 1.39781 -0.96735 0.08582 0.57183 2.10212 -2.12034 -0.031 -0.25778 -0.65786 -0.17504 0 0 0 0 0 0.09133 0.05885 0 1.51042 -0.53724 0 1.0402 0.31429 0.4845 -5.2587
TYR_677 -10.8758 1.41553 4.33623 -0.81736 0.04185 0.17178 3.10244 -3.07512 -0.00178 -0.01827 -3.00551 -0.45624 0 0 0 0 0 -0.03226 0.0114 0 1.84065 -0.3184 0.12257 1.2797 0.57325 1.35903 -4.34627
PRO_678 -6.28042 1.40697 2.13601 -0.17962 0.11352 0.12568 0.56961 -1.01926 -0.00153 -0.0058 0.70695 0.06573 0 0 0 0 0 0.00543 0.00515 0.18201 0 -0.86368 0 -2.4119 1.01831 1.32352 -3.10332
LEU_679 -6.32523 0.99954 1.58676 -0.65168 0.56593 0.27289 1.2577 -1.49737 -0.01265 -0.08234 -0.7565 -0.18302 0 0 0 0 0 0.00816 0.03336 0.99389 0 -0.15094 0 0.18072 0.4265 0.51787 -2.81642
LYS_680 -7.78411 0.65842 9.33677 -0.49063 0.15966 0.33759 3.09548 -3.80145 -0.00108 -0.01777 -3.0888 -0.21096 0 0 0 -0.74937 0 0.01609 0.27656 2.03884 0 0.18889 0 -1.5107 0.67703 0.58729 -0.28226
MET_681 -8.40672 2.14559 3.26481 -0.29522 0.05699 0.05644 1.01949 -1.84069 -7e-05 -0.0002 -0.45391 0.19693 0 0 0 0 0 0.06062 0.0208 2.18973 0 0.15416 0 0.60916 0.2232 0.75142 -0.24746
GLY_682 -3.17202 0.45691 2.65295 -7e-05 0 0 1.4304 -1.414 -0.02605 -0.1163 -1.1792 -0.39895 0 0 -1.07503 0 0 -0.14799 0 0 0 -1.52018 0 0.83697 -0.70055 0.57553 -3.79758
THR_683 -4.87932 0.70815 4.8669 -0.16546 0.04785 0.05947 2.35614 -2.14088 -0.0034 -0.03596 -1.8086 -0.4066 0 0 0 0 0 -0.03765 0.01512 0.19664 0 -0.20463 2.35718 -1.0874 -0.14376 0.96799 0.66177
PRO_684 -4.1495 0.68054 1.86027 -0.16711 0.04554 0.1103 0.91348 -0.92864 -0.01207 -0.09606 -1.12283 0.14467 0 0 0 0 0 0.0037 0.01794 0.19655 0 -0.95564 0 -2.4119 0.6215 1.05125 -4.19801
GLU_685 -5.6824 0.46166 5.80766 -0.2687 0.04658 0.26807 2.48175 -2.57007 -0.0159 -0.12926 -4.87587 -0.29642 0 0 -1.11936 -0.43433 0 0.0154 0.00859 0 3.82252 -0.1732 0 -2.7348 0.51097 0.28931 -4.58781
TYR_686 -11.07 1.50339 4.29337 -0.60091 0.11836 0.31643 3.49427 -3.12273 -0 -0 -3.21149 -0.20492 0 0 0 -0.80204 0 0.02251 0.00675 0 2.00716 -0.35414 1e-05 1.2797 -0.03546 0.38934 -5.97039
ALA_687 -5.45079 0.54473 3.04984 -0.02298 0 0 3.18153 -2.31443 -0.01511 -0.08912 -3.77454 -0.18157 0 0 0 0 0 0.00702 0 0 0 -0.08945 0 1.8394 -0.40177 0.40284 -3.3144
ILE_688 -7.58709 0.68632 2.9207 -0.49133 0.42845 0.11194 1.85255 -2.36476 -0.00575 -0.04299 -1.81841 -0.01497 0 0 -0.6541 0 0 -0.05118 0.08726 0.36184 0 -0.68982 0 0.73287 -0.48304 0.35643 -6.66509
GLY_689 -3.75155 0.25849 2.51935 -0.00051 0 0 1.35375 -1.54861 -0.00246 -0.00678 -0.83022 -0.19258 0 0 0 0 0 -0.01651 0 0 0 -0.94483 0 0.83697 -0.08886 0.35141 -2.06292
ALA_690 -4.9208 0.86017 1.70901 -0.02662 0.00199 0 0.79954 -1.68608 -0 -0 0.39294 -0.41864 0 0 0 0 0 -0.0064 0 0 0 0.62482 0 1.8394 1.31052 1.09244 1.57229
PRO_691 -7.05066 0.63857 3.46956 -0.12536 0.00063 0.09337 1.51892 -1.78113 -0 -0 -1.52219 0.22383 0 0 -0.41256 0 0 0.0583 0.09792 0.13624 0 -1.02942 0 -2.4119 0.76842 1.29126 -6.03621
LEU_692 -7.84367 0.5917 2.31352 -0.67975 0.21969 0.25639 1.64517 -2.14835 -0.01463 -0.14281 -0.8324 0.11299 0 0 0 0 0 0.08775 0.09374 0.95231 0 -0.23157 0 0.18072 -0.38697 0.55274 -5.27341
PHE_693 -9.93709 1.30341 2.06918 -0.64153 0.0391 0.34411 0.83885 -2.39082 -0 -0 -0.72289 0.28126 0 0 0 0 0 0.09497 0.08815 0 1.99927 -0.35401 0 1.0402 -0.11944 0.61616 -5.45113
LYS_694 -6.68293 0.50758 5.87505 -0.30665 0.02615 0.13662 3.14158 -2.73239 -0.00428 -0.01111 -3.29189 -0.04938 0 0 0 0 0 0.06584 0.01863 1.75067 0 -0.04845 0 -1.5107 -0.38599 0.66896 -2.83269
LYS_695 -4.40823 0.31594 4.55254 -0.36054 0.05248 0.15182 2.43014 -2.09761 -0 -0 -2.11161 0.063 0 0 0 0 0 0.16177 0.02047 2.20585 0 0.00559 0 -1.5107 -0.26471 0.46113 -0.33267
ALA_696 -4.69409 0.52238 2.67276 -0.021 0 0 2.45914 -1.87111 -0 -0 -2.41304 -0.40595 0 0 0 0 0 -0.01017 0 0 0 -0.43064 0 1.8394 0.0414 0.27947 -2.03145
THR_697 -5.6008 0.56521 4.56885 -0.16209 0.07562 0.05722 2.71687 -2.4936 -0.00284 -0.00814 -2.75903 -0.38154 0 0 0 0 0 0.16093 0.00093 0.27738 0 -0.13858 2.34256 -1.0874 0.10098 0.28666 -1.48081
ILE_698 -8.44107 0.85957 2.33387 -0.47752 0.37015 0.11261 2.48484 -2.11066 -0 -0 -2.53575 0.01266 0 0 0 0 0 0.00303 0.11144 0.33944 0 -0.70878 0 0.73287 -0.1728 0.60332 -6.48278
HIS_699 -5.62555 0.26628 4.29244 -0.42621 0.01154 0.47979 2.38309 -2.34411 -0.00799 -0.06617 -3.18928 -0.30234 0 0 0 -0.77382 0 0.06758 0.03442 0 2.44024 -0.17488 0 -0.45461 -0.0648 0.70302 -2.75133
LEU_700 -7.64847 0.75357 3.90714 -0.45014 0.17335 0.07563 2.21533 -2.72857 -0 -0 -1.48794 0.27598 0 0 0 0 0 0.10034 0.40624 0.40733 0 -0.32802 0 0.18072 0.04292 0.58614 -3.51846
GLU_701 -3.91209 0.26471 5.75602 -0.24109 0.04039 0.36053 2.28496 -2.16446 -0 -0 -3.58636 -0.58613 0 0 -0.94876 -0.67236 0 -0.07395 0.04263 0 3.24517 -0.32274 0 -2.7348 -0.49091 0.65409 -3.08515
ASN_702 -4.26176 0.42749 4.28376 -0.33557 0.08727 0.61169 2.04566 -1.99845 -0.00239 -0.01502 -0.68385 -1.11737 0 0 -1.31876 0 0 -0.03118 0.23399 0 2.22172 -0.43965 0 -0.93687 -0.66134 0.59699 -1.29362
GLY_703 -1.73155 0.11203 2.27533 -6e-05 0 0 0.83439 -1.06336 -0.00579 -0.0246 -0.94949 -0.40499 0 0 0 0 0 -0.16909 0 0 0 -1.46987 0 0.83697 -0.84361 0.29502 -2.30866
LYS_704 -5.50933 0.5882 5.13912 -0.51643 0.15346 0.33094 1.91746 -2.27041 -0.00819 -0.03962 -1.78138 0.18585 0 0 -0.6428 0 0 -0.02974 0.06778 1.75613 0 -0.06419 0 -1.5107 -0.47904 0.34406 -2.36885
SER_705 -3.86796 0.25479 2.76873 -0.02843 0 0.06704 1.32419 -1.58838 -0.01386 -0.04996 -1.28839 -0.19898 0 0 0 0 0 -0.00988 0.00417 0.08953 0 -0.49554 0.60008 -0.77834 -0.08523 0.42335 -2.87305
ILE_706 -9.18691 2.21757 3.38048 -0.67491 1.13897 0.13179 3.50025 -2.96509 -0.00502 -0.01458 -2.2617 0.20051 0 0 0 0 0 -0.02439 0.35023 0.99482 0 -0.78625 0 0.73287 -0.40102 0.82061 -2.85174
VAL_707 -5.72163 0.35866 2.95657 -0.282 0.20759 0.0606 2.44066 -2.21634 -0.01736 -0.06004 -2.65406 -0.21696 0 0 0 0 0 -0.01911 0.00418 0.19847 0 -0.64642 0 1.9342 -0.45334 0.83099 -3.29535
ILE_708 -7.24544 0.70403 2.65735 -0.4935 0.35848 0.12278 2.77031 -2.30471 -0.01319 -0.03949 -2.18595 -0.29112 0 0 0 0 0 -0.03204 0.00394 0.26049 0 -0.52958 0 0.73287 -0.28214 0.49488 -5.31203
ASN_709 -5.28294 0.25847 4.70971 -0.17385 0.00855 0.27451 3.00744 -2.43637 -0.00355 -0.01153 -3.95949 -0.5153 0 0 0 -0.53095 0 -0.05296 0.00689 0 2.63648 -0.01887 0 -0.93687 -0.02075 0.58098 -2.4604
ALA_710 -5.70117 0.97412 3.54574 -0.02872 0.00569 0 2.94906 -2.29983 -0.00816 -0.02486 -2.56904 -0.48128 0 0 0 0 0 0.57303 0 0 0 -0.10082 0 1.8394 0.24904 0.8502 -0.2276
PRO_711 -3.55294 0.46947 2.42248 -0.08722 0.00046 0.05425 0.48341 -1.02267 -0.00424 -0.00972 -0.05932 0.68475 0 0 0 0 0 -0.10021 0.00061 0.60322 0 -0.49052 0 -2.4119 -0.02867 0.9709 -2.07785
ASN_712 -3.76879 0.24336 3.77219 -0.2048 0.02473 0.33635 1.35113 -1.71527 -0.01596 -0.13556 -0.60536 -0.69812 0 0 -0.77059 0 0 0.13354 0.00379 0 2.19103 -0.71322 0 -0.93687 -0.03568 0.63806 -0.90602
ASN_713 -7.65488 0.54881 6.91614 -0.29093 0.09507 0.47358 2.77026 -3.29693 -0 -0 -1.89097 -0.78218 0 0 -0.41256 0 0 -0.0597 0.15454 0 1.90722 -0.35495 0 -0.93687 0.15673 0.74941 -1.9082
SER_714 -4.40691 0.24075 6.04561 -0.02441 0 0.05971 3.03505 -2.71186 -0.04273 -0.28162 -1.05887 -0.74693 0 0 -1.71793 0 0 -0.00965 0.31881 0.12186 0 -0.55549 0.69542 -0.77834 0.07479 0.61942 -1.12332
LYS_715 -2.2767 0.25529 2.28312 -0.42794 0.06189 0.23443 0.39762 -0.89684 -0 -0 -0.0759 0.09422 0 0 0 0 0 -0.02113 0.02046 1.44121 0 -0.0258 0 -1.5107 -0.18723 0.30433 -0.32966
GLU_716 -3.60203 0.40348 3.81679 -0.19602 0.02542 0.27702 1.43898 -1.66679 -0.01264 -0.07686 -0.84901 -0.54718 0 0 -0.68443 0 0 -0.03155 0.00757 0 2.97969 -0.09506 0 -2.7348 -0.12525 0.23855 -1.43411
ASN_717 -7.41441 0.45921 7.13795 -0.18751 0.01738 0.31255 3.30812 -3.58667 -0 -0 -1.58042 -0.50568 0 0 -1.52105 0 0 0.05397 0.01608 0 2.95008 -0.55456 0 -0.93687 0.13963 0.42005 -1.47214
LYS_718 -6.50575 0.79301 6.6099 -0.34569 0.05205 0.20036 2.57713 -2.92524 -0 -0 -4.07214 -0.12524 0 0 0 0 0 0.19092 0.13955 1.7795 0 -0.12486 0 -1.5107 -0.29239 0.65756 -2.90202
TYR_719 -9.94765 1.25236 5.36382 -0.61171 0.08436 0.34418 3.15647 -3.07249 -0.00925 -0.08687 -3.09906 -0.12915 0 0 0 -0.10511 0 0.15116 0.19912 0 1.87323 -0.42306 0.40687 1.2797 -0.43151 1.14935 -2.65524
VAL_720 -7.98318 0.35103 1.98193 -0.28423 0.15256 0.06209 1.77399 -2.16882 -0 -0 -0.87184 -0.09241 0 0 -1.01126 0 0 -0.06966 0.00121 0.0516 0 -0.37027 0 1.9342 -0.37423 0.95471 -5.96258
GLN_721 -6.24738 0.43735 4.86452 -0.24663 0.01932 0.1764 1.49067 -2.43352 -0.01431 -0.06256 -1.83934 -0.51461 0 0 0 0 0 0.04042 0.04363 0 3.09796 -0.18709 0 -0.18838 -0.21857 0.39448 -1.38763
SER_722 -4.27065 0.25137 4.59868 -0.02542 0 0.04204 1.9508 -2.16991 -0.01413 -0.06004 -1.96031 -1.06174 0 0 0 0 0 -0.02001 0.00439 0.65779 0 -0.39946 0.60121 -0.77834 0.03574 0.33483 -2.28318
MET_723 -8.19561 0.92058 3.52721 -0.6471 0.12417 0.30357 2.28413 -2.1018 -0.00875 -0.02738 -2.09108 -0.22413 0 0 0 0 0 0.04144 0.11768 2.10168 0 -0.03877 0 0.60916 0.11027 0.32192 -2.87282
LYS_724 -7.13491 1.09578 5.91887 -0.30048 0.03261 0.15638 2.75995 -2.84909 -0.02342 -0.09467 -3.2299 -0.22016 0 0 0 0 0 0.02168 0.07403 2.27306 0 0.04116 0 -1.5107 0.03704 0.52802 -2.42477
VAL_725 -6.69954 0.80227 3.05487 -0.27684 0.15606 0.06004 2.10794 -2.29316 -0 -0 -2.06599 -0.33021 0 0 0 0 0 -0.01852 0.06428 0.17346 0 -0.67009 0 1.9342 -0.17455 0.56438 -3.61139
ASN_726 -3.36129 0.16969 2.97846 -0.19357 0.02229 0.33026 2.0577 -1.64038 -0.01157 -0.1011 -1.57957 -1.0776 0 0 -0.91188 0 0 -0.08125 0.16047 0 1.91121 -1.02343 0 -0.93687 -0.60895 0.38611 -3.51129
GLY_727 -1.69017 0.18604 1.91006 -6e-05 0 0 0.11614 -0.92717 -0.00411 -0.03769 -0.36374 -0.36627 0 0 0 0 0 -0.15482 0 0 0 -1.50196 0 0.83697 -0.88459 0.35295 -2.52843
LYS_728 -4.92475 0.51984 5.0159 -0.38418 0.05785 0.17611 2.55594 -2.31046 -0 -0 -2.71402 0.12459 0 0 0 0 0 -0.04392 0.11699 1.84557 0 0.11795 0 -1.5107 -0.46065 0.32663 -1.49128
ALA_729 -2.98733 0.35926 1.48541 -0.02498 3e-05 0 0.42643 -1.03062 -0 -0 -0.34173 -0.25047 0 0 0 0 0 -0.02373 0 0 0 0.08849 0 1.8394 -0.14304 0.30574 -0.29714
TYR_730 -7.91955 0.47469 4.1571 -0.61584 0.05699 0.33064 2.987 -2.3676 -0 -0 -1.49461 -0.19103 0 0 -0.73238 0 0 0.40728 0.00031 0 1.8336 -0.22329 0.00045 1.2797 -0.22093 0.54204 -1.69545
ALA_731 -3.90639 0.77198 2.90228 -0.02685 0.00295 0 0.81484 -1.8011 -0 -0 -0.44668 -0.44151 0 0 0 0 0 0.03989 0 0 0 0.53537 0 1.8394 -0.05596 0.47251 0.70073
LYS_732 -5.63776 0.60676 4.20252 -0.29849 0.02487 0.12158 2.03213 -2.08996 -0 -0 0.37109 0.17433 0 0 0 0 0 -0.00046 0.18465 1.89471 0 0.17385 0 -1.5107 -0.09656 0.35503 0.50759
THR_733 -7.13064 0.45612 4.99672 -0.13418 0.03788 0.07436 3.12632 -2.7584 -0 -0 -3.58842 -0.08113 0 0 0 0 0 -0.06629 0.00013 0.01397 0 -0.16134 4.08659 -1.0874 -0.36924 0.33195 -2.25301
SER_734 -5.49016 1.27344 4.39562 -0.03131 0 0.07031 1.51248 -2.18508 -0 -0 -1.50579 -0.33145 0 0 0 -0.43433 0 0.01044 0.00686 0.22357 0 -0.38059 0.61617 -0.77834 -0.2857 0.89474 -2.41911
ILE_735 -7.06976 0.42612 2.97575 -0.52353 0.26879 0.10632 2.35233 -2.11377 -0 -0 -2.54804 -0.04846 0 0 0 0 0 0.07729 0.02512 1.43005 0 -0.60963 0 0.73287 -0.19703 1.1643 -3.5513
LEU_736 -5.88827 0.74458 5.60721 -0.47131 0.13479 0.08219 3.0035 -2.74935 -0.00124 -0.01478 -2.52386 0.29086 0 0 -0.74085 0 0 -0.0144 0.10796 0.86835 0 -0.14374 0 0.18072 -0.38873 0.76384 -1.15254
HIS_737 -9.34391 1.00984 6.9831 -0.7097 0.01999 0.76869 3.37255 -3.69442 -0 -0 -3.63249 -0.27019 0 0 0 -0.80204 0 0.0611 0.03562 0 1.69183 -0.14687 0 -0.45461 -0.11274 0.54223 -4.68201
ALA_738 -4.38157 0.50803 3.65146 -0.02291 0 0 1.6156 -2.24599 -0.01207 -0.09606 -0.52775 -0.35851 0 0 0 0 0 -0.05259 0 0 0 -0.35344 0 1.8394 -0.20136 0.32036 -0.31742
ASP_739 -5.42609 0.58585 6.0611 -0.10352 0.00347 0.30885 2.64062 -2.79077 -0 -0 -2.4559 -0.48023 0 0 -0.74085 0 0 -0.02766 0.00512 0 1.91895 0.0298 0 -2.3716 -0.57941 0.53264 -2.88961
ILE_740 -8.45552 1.65834 1.8213 -0.47766 0.40958 0.08542 2.27517 -2.3644 -0 -0 -1.2455 0.03474 0 0 0 0 0 0.03828 0.22073 0.57737 0 -0.5539 0 0.73287 -0.15346 0.87702 -4.51964
ALA_741 -4.72019 0.39817 2.76109 -0.02465 0.00016 0 1.90493 -2.18995 -0.00124 -0.01478 -1.50016 -0.34711 0 0 -0.67596 0 0 -0.09209 0 0 0 -0.39083 0 1.8394 -0.26791 0.88632 -2.43479
ASN_742 -3.51557 0.14843 3.20948 -0.1945 0.03902 0.31502 1.27033 -1.73997 -0 -0 -1.62712 -0.41855 0 0 0 0 0 -0.05915 0.01531 0 1.96233 -0.44942 0 -0.93687 -0.72763 0.57756 -2.1313
GLY_743 -3.07148 0.38502 2.34231 -0.00017 0 0 0.75211 -1.45084 -0.00806 -0.09007 -0.90409 -0.17642 0 0 0 0 0 -0.06781 0 0 0 -1.48707 0 0.83697 -0.09055 0.34663 -2.68352
ALA_744 -4.47545 0.89251 2.04941 -0.02019 0 0 2.56677 -1.89217 -0 -0 -1.88413 -0.39679 0 0 0 0 0 0.30307 0 0 0 -0.18879 0 1.8394 0.73421 0.31412 -0.15803
VAL_745 -5.01816 0.34209 2.62065 -0.27158 0.15069 0.05799 2.03402 -1.95884 -0.01366 -0.04554 -2.42637 -0.34609 0 0 -0.91188 0 0 -0.04914 0 0.18974 0 -0.72836 0 1.9342 0.24654 0.25174 -3.94196
ILE_746 -8.32058 0.78589 2.21326 -0.53839 0.31519 0.14931 2.37609 -2.45277 -0.00502 -0.01466 -2.8689 0.01454 0 0 0 0 0 -0.04784 0.09651 3.24063 0 -0.75406 0 0.73287 -0.39645 0.36752 -5.10687
ASP_747 -4.62336 0.29858 5.17246 -0.10362 0.00393 0.29389 3.10525 -2.4507 -0.02277 -0.07461 -4.0117 -0.26389 0 0 0 -0.53095 0 -0.05518 0.00155 0 2.8568 0.03867 0 -2.3716 -0.16085 0.39329 -2.50483
PHE_748 -8.7713 0.52773 2.60659 -0.62074 0.06654 0.33276 1.87565 -2.03932 -0.00502 -0.01466 -2.75017 0.08461 0 0 0 0 0 0.06587 0.01586 0 2.20813 -0.14984 0 1.0402 0.06681 0.18538 -5.2749
GLU_749 -4.40708 0.18051 5.51805 -0.21479 0.02533 0.31558 2.58398 -2.30539 -0.02492 -0.07502 -4.04812 -0.56103 0 0 0 0 0 -0.07615 0.03539 0 3.43723 0.29128 0 -2.7348 0.16717 0.36362 -1.52918
MET_750 -9.26561 0.51631 3.43698 -0.50075 0.14326 0.08287 0.66254 -2.13323 -0 -0.00011 -0.41213 0.07179 0 0 0 0 0 0.00438 0.05601 1.52844 0 -0.02788 0 0.60916 0.03188 0.45596 -4.74013
GLY_751 -4.41385 0.45053 4.43874 -0.00129 0 0 1.79279 -2.34647 -0.00958 -0.04878 -1.88445 -0.34268 0 0 0 0 0 -0.05038 0 0 0 -1.1075 0 0.83697 0.15403 0.24463 -2.2873
SER_752 -2.56126 0.0599 2.21889 -0.02905 0.00036 0.04579 0.35476 -1.09317 -0.00271 -0.02391 -0.20034 -1.10582 0 0 0 0 0 0.02414 0.00552 0.32098 0 -0.12953 0.60189 -0.77834 0.04725 0.29324 -1.95138
LYS_753 -3.17896 0.52661 2.88712 -0.42141 0.07332 0.26059 1.0667 -1.26933 -0 -0 -0.79327 -0.07905 0 0 0 0 0 -0.07698 0.01045 1.76994 0 0.21972 0 -1.5107 1.52694 0.92646 1.93816
PRO_754 -6.00983 1.56448 2.90959 -0.19373 0.12736 0.13672 1.16757 -1.19308 -0.01854 -0.16034 -1.13068 -0.00635 0 0 0 0 0 0.10894 0.06822 0.14092 0 -0.74682 0 -2.4119 2.05994 1.02801 -2.55952
SER_755 -2.34078 0.35122 2.70159 -0.03197 0.00041 0.05612 1.01322 -1.11675 -0.00018 -0.00252 -0.61555 -0.79054 0 0 0 0 0 -0.07403 0.00038 0.37666 0 0.27341 0.60291 -0.77834 0.45002 0.49494 0.57022
LYS_756 -2.79119 0.11918 2.8306 -0.33406 0.06875 0.21293 1.18189 -1.33988 -0 -0 -0.88724 -0.3789 0 0 0 0 0 0.05061 0.04261 1.40201 0 0.03673 0 -1.5107 0.39115 0.60158 -0.30393
TRP_757 -10.5088 0.92661 5.78045 -1.25 0.06312 0.39894 2.79369 -3.67885 -0.02729 -0.18771 -1.6217 -0.87645 0 0 -0.73238 0 0 0.03168 0.00066 0 2.95483 0.02246 0 1.6906 0.19089 0.67012 -3.35913
GLY_758 -4.3379 0.507 3.43357 -5e-05 0 0 1.33295 -1.97321 -0 -0 -0.65414 -0.38525 0 0 0 0 0 -0.15315 0 0 0 -1.21966 0 0.83697 -0.51386 0.46089 -2.66585
SER_759 -3.0993 0.15018 3.19084 -0.03293 0.00386 0.0572 1.13053 -1.51983 -0 -0 -0.44954 -0.9685 0 0 0 0 0 -0.00179 0.01586 0.26735 0 -0.30941 0.6139 -0.77834 -0.81681 0.56187 -1.98485
GLY_760 -3.04417 0.15384 3.68264 -0.00028 0 0 1.63327 -1.79731 -0 -0 -1.48251 -0.17447 0 0 -0.80726 0 0 -0.10307 0 0 0 -0.70353 0 0.83697 -0.37793 0.47933 -1.70447
ASP_761 -3.19626 0.45131 4.22243 -0.11236 0.00108 0.33941 1.49799 -1.8337 -0.02161 -0.16473 -1.77266 -0.62363 0 0 0 0 0 -0.03363 0.01684 0 2.41678 -0.30711 0 -2.3716 -0.16895 0.20396 -1.45644
GLN_762 -3.12555 0.1785 3.72366 -0.75029 0.30297 1.08402 0.61937 -1.6788 -0 -0 -0.79505 -2.28956 0 0 0 0 0 -0.03885 0.00017 0 3.03066 -0.09833 0 -0.18838 -0.37203 0.18065 -0.21684
ASP_763 -7.59726 0.61183 8.85834 -0.11326 0.00504 0.34548 3.00947 -4.06304 -0 -0 -6.11828 -0.12644 0 0 -0.80726 0 0 0.19216 0.11318 0 2.09107 -0.21541 0 -2.3716 -0.39163 0.40895 -6.16866
ILE_764 -6.51721 0.8172 3.961 -0.61739 0.54359 0.10451 2.2434 -2.52754 -0.02193 -0.17187 -0.89516 0.77522 0 0 0 0 0 -0.104 0.05063 0.97227 0 -0.24465 0 0.73287 -0.3567 0.86915 -0.3866
LEU_765 -7.65461 1.4983 2.49085 -0.49074 0.17907 0.08542 1.24373 -2.10143 -0 -0 -1.34763 0.4628 0 0 0 0 0 0.03151 0.17232 0.33895 0 0.16881 0 0.18072 -0.27286 1.04364 -3.97114
GLN_766 -4.33373 0.14976 5.85346 -0.76862 0.116 0.68583 2.37782 -2.56983 -0.02151 -0.18974 -4.12036 0.05615 0 0 -1.55224 -0.74937 0 -0.02888 0.07614 0 3.94253 0.09954 0 -0.18838 -0.34139 0.84051 -0.6663
SER_767 -5.31716 0.29521 5.46754 -0.03148 4e-05 0.02211 1.89579 -2.56565 -0 -0 -0.81827 -0.42685 0 0 -0.6886 0 0 0.27906 0.03463 0.95609 0 -0.30742 1.80113 -0.77834 -0.29179 0.76533 0.29138
ILE_768 -5.31032 0.80622 2.55696 -0.57986 0.33683 0.16584 1.08233 -1.70916 -0 -0 -0.08067 0.32661 0 0 0 0 0 0.18358 0.0543 1.72128 0 -0.17757 0 0.73287 -0.08857 0.99056 1.01121
THR_769 -6.08931 0.72111 5.20348 -0.16306 0.05952 0.05748 2.3501 -2.47105 -0.04055 -0.39856 -2.4771 -0.01758 0 0 -0.55274 -0.66206 0 -0.04424 0.08944 0.05786 0 0.04117 2.39008 -1.0874 -0.17088 1.57995 -1.62433
PRO_770 -4.09171 0.61723 3.56433 -0.20144 0.00646 0.14768 1.8918 -1.50409 -0.00012 -0.00251 -0.91751 -0.02629 0 0 0 0 0 0.00649 0.00228 0.35575 0 -0.82633 0 -2.4119 -0.29282 1.18344 -2.49928
GLY_771 -1.55638 0.09355 1.69331 -4e-05 0 0 0.37525 -0.85226 -0.00492 -0.03705 0.14066 -0.40266 0 0 0 0 0 -0.2206 0 0 0 0.25402 0 0.83697 0.14167 0.34468 0.80622
SER_772 -1.6781 0.28162 2.27138 -0.03122 0.00104 0.05367 0.71706 -0.96715 -0.00713 -0.02606 0.1328 -1.0634 0 0 0 0 0 -0.05185 0.00017 0.31397 0 -0.28155 0.61174 -0.77834 -0.04612 0.21572 -0.33175
THR_773 -4.58329 0.33652 4.31129 -0.17464 0.07767 0.06132 2.93671 -2.19347 -0.00977 -0.04014 -0.96114 -0.42458 0 0 -0.57504 0 0 -0.05503 0.07899 0.14212 0 -0.1395 2.43258 -1.0874 -0.31425 0.24104 0.05997
ASP_774 -2.19633 0.24173 2.08317 -0.23548 0.09291 0.79453 0.33533 -1.13433 -0.00713 -0.02606 -0.19417 -3.56325 0 0 0 0 0 -0.04456 0.21311 0 2.61771 -0.37545 0 -2.3716 -0.32356 0.44953 -3.6439
GLY_775 -2.78699 0.38445 2.84871 -0.00062 0 0 1.4979 -1.54332 -0.0099 -0.07744 -0.79947 -0.21713 0 0 -0.87115 0 0 -0.09112 0 0 0 -0.59523 0 0.83697 -0.0125 0.31075 -1.1261
THR:CtermProteinFull_776 -3.97206 0.42688 1.53492 -0.24203 0.1548 0.19157 0.89469 -1.09766 -0 -0 -1.06959 0.24797 0 0 0 -0.49413 0 0 0.05674 0.03841 0 0 2.33666 -1.0874 0.35398 0.42319 -1.30307
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409702 MODEL 2 2022-09-17_00000013_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 821.394 tmscore: 0.90691 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      38.322  11.411  -6.614  1.00 11.210          N  
ATOM      2  CA  VAL A   1      39.179  10.774  -5.616  1.00 10.530          C  
ATOM      3  C   VAL A   1      38.380  10.373  -4.381  1.00  9.760          C  
ATOM      4  O   VAL A   1      38.256   9.185  -4.086  1.00  9.870          O  
ATOM      5  CB  VAL A   1      40.374  11.690  -5.224  1.00 15.010          C  
ATOM      6  CG1 VAL A   1      41.183  11.064  -4.062  1.00 15.010          C  
ATOM      7  CG2 VAL A   1      41.304  11.884  -6.431  1.00 15.010          C  
ATOM      8 1H   VAL A   1      38.879  11.913  -7.286  1.00 13.450          H  
ATOM      9 2H   VAL A   1      37.785  10.700  -7.090  1.00 13.450          H  
ATOM     10 3H   VAL A   1      37.686  12.054  -6.161  1.00 13.450          H  
ATOM     11  HA  VAL A   1      39.593   9.867  -6.056  1.00 12.640          H  
ATOM     12  HB  VAL A   1      40.003  12.647  -4.905  1.00 18.020          H  
ATOM     13 1HG1 VAL A   1      42.012  11.724  -3.806  1.00 18.020          H  
ATOM     14 2HG1 VAL A   1      40.561  10.930  -3.179  1.00 18.020          H  
ATOM     15 3HG1 VAL A   1      41.576  10.096  -4.371  1.00 18.020          H  
ATOM     16 1HG2 VAL A   1      42.137  12.531  -6.143  1.00 18.020          H  
ATOM     17 2HG2 VAL A   1      41.695  10.916  -6.751  1.00 18.020          H  
ATOM     18 3HG2 VAL A   1      40.769  12.346  -7.255  1.00 18.020          H  
ATOM     19  N   GLN A   2      37.860  11.352  -3.655  1.00  9.180          N  
ATOM     20  CA  GLN A   2      37.055  11.079  -2.475  1.00  8.580          C  
ATOM     21  C   GLN A   2      35.645  10.702  -2.890  1.00  7.690          C  
ATOM     22  O   GLN A   2      35.190  11.104  -3.962  1.00  7.310          O  
ATOM     23  CB  GLN A   2      37.029  12.305  -1.563  1.00 12.250          C  
ATOM     24  CG  GLN A   2      38.412  12.723  -1.089  1.00 12.250          C  
ATOM     25  CD  GLN A   2      39.121  13.605  -2.111  1.00 12.250          C  
ATOM     26  OE1 GLN A   2      38.633  13.790  -3.239  1.00 12.250          O  
ATOM     27  NE2 GLN A   2      40.273  14.130  -1.741  1.00 12.250          N  
ATOM     28  H   GLN A   2      38.013  12.327  -3.910  1.00 11.020          H  
ATOM     29  HA  GLN A   2      37.490  10.239  -1.936  1.00 10.300          H  
ATOM     30 1HB  GLN A   2      36.566  13.141  -2.085  1.00 14.700          H  
ATOM     31 2HB  GLN A   2      36.415  12.092  -0.687  1.00 14.700          H  
ATOM     32 1HG  GLN A   2      38.317  13.283  -0.158  1.00 14.700          H  
ATOM     33 2HG  GLN A   2      39.015  11.830  -0.933  1.00 14.700          H  
ATOM     34 1HE2 GLN A   2      40.787  14.711  -2.376  1.00 14.700          H  
ATOM     35 2HE2 GLN A   2      40.637  13.949  -0.827  1.00 14.700          H  
ATOM     36  N   LYS A   3      34.955   9.940  -2.048  1.00  7.640          N  
ATOM     37  CA  LYS A   3      33.559   9.621  -2.301  1.00  7.100          C  
ATOM     38  C   LYS A   3      32.705  10.882  -2.278  1.00  6.190          C  
ATOM     39  O   LYS A   3      32.870  11.736  -1.403  1.00  5.920          O  
ATOM     40  CB  LYS A   3      33.042   8.587  -1.293  1.00 10.160          C  
ATOM     41  CG  LYS A   3      31.589   8.178  -1.521  1.00 10.160          C  
ATOM     42  CD  LYS A   3      31.129   7.032  -0.623  1.00 10.160          C  
ATOM     43  CE  LYS A   3      29.645   6.753  -0.873  1.00 10.160          C  
ATOM     44  NZ  LYS A   3      29.098   5.615  -0.053  1.00 10.160          N  
ATOM     45  H   LYS A   3      35.400   9.607  -1.206  1.00  9.170          H  
ATOM     46  HA  LYS A   3      33.482   9.191  -3.299  1.00  8.520          H  
ATOM     47 1HB  LYS A   3      33.655   7.689  -1.345  1.00 12.190          H  
ATOM     48 2HB  LYS A   3      33.126   8.984  -0.285  1.00 12.190          H  
ATOM     49 1HG  LYS A   3      30.941   9.037  -1.313  1.00 12.190          H  
ATOM     50 2HG  LYS A   3      31.449   7.894  -2.561  1.00 12.190          H  
ATOM     51 1HD  LYS A   3      31.704   6.133  -0.849  1.00 12.190          H  
ATOM     52 2HD  LYS A   3      31.279   7.284   0.417  1.00 12.190          H  
ATOM     53 1HE  LYS A   3      29.080   7.657  -0.640  1.00 12.190          H  
ATOM     54 2HE  LYS A   3      29.510   6.518  -1.928  1.00 12.190          H  
ATOM     55 1HZ  LYS A   3      28.116   5.508  -0.287  1.00 12.190          H  
ATOM     56 2HZ  LYS A   3      29.574   4.748  -0.252  1.00 12.190          H  
ATOM     57 3HZ  LYS A   3      29.179   5.799   0.937  1.00 12.190          H  
ATOM     58  N   ALA A   4      31.806  11.007  -3.251  1.00  6.060          N  
ATOM     59  CA  ALA A   4      30.885  12.129  -3.279  1.00  5.550          C  
ATOM     60  C   ALA A   4      29.647  11.780  -2.477  1.00  4.900          C  
ATOM     61  O   ALA A   4      29.143  10.659  -2.562  1.00  5.120          O  
ATOM     62  CB  ALA A   4      30.501  12.484  -4.704  1.00  7.970          C  
ATOM     63  H   ALA A   4      31.751  10.294  -3.964  1.00  7.270          H  
ATOM     64  HA  ALA A   4      31.368  12.987  -2.811  1.00  6.660          H  
ATOM     65 1HB  ALA A   4      29.816  13.332  -4.693  1.00  9.570          H  
ATOM     66 2HB  ALA A   4      31.397  12.745  -5.267  1.00  9.570          H  
ATOM     67 3HB  ALA A   4      30.014  11.631  -5.171  1.00  9.570          H  
ATOM     68  N   PHE A   5      29.104  12.763  -1.778  1.00  4.500          N  
ATOM     69  CA  PHE A   5      27.882  12.573  -1.017  1.00  4.220          C  
ATOM     70  C   PHE A   5      26.841  13.584  -1.458  1.00  3.380          C  
ATOM     71  O   PHE A   5      27.186  14.684  -1.891  1.00  3.580          O  
ATOM     72  CB  PHE A   5      28.171  12.694   0.475  1.00  6.020          C  
ATOM     73  CG  PHE A   5      29.089  11.606   0.993  1.00  6.020          C  
ATOM     74  CD1 PHE A   5      30.465  11.737   0.911  1.00  6.020          C  
ATOM     75  CD2 PHE A   5      28.575  10.458   1.574  1.00  6.020          C  
ATOM     76  CE1 PHE A   5      31.299  10.763   1.382  1.00  6.020          C  
ATOM     77  CE2 PHE A   5      29.416   9.476   2.056  1.00  6.020          C  
ATOM     78  CZ  PHE A   5      30.782   9.634   1.956  1.00  6.020          C  
ATOM     79  H   PHE A   5      29.558  13.664  -1.759  1.00  5.400          H  
ATOM     80  HA  PHE A   5      27.494  11.574  -1.214  1.00  5.060          H  
ATOM     81 1HB  PHE A   5      28.631  13.659   0.681  1.00  7.220          H  
ATOM     82 2HB  PHE A   5      27.234  12.654   1.034  1.00  7.220          H  
ATOM     83  HD1 PHE A   5      30.896  12.629   0.455  1.00  7.220          H  
ATOM     84  HD2 PHE A   5      27.494  10.339   1.656  1.00  7.220          H  
ATOM     85  HE1 PHE A   5      32.378  10.894   1.296  1.00  7.220          H  
ATOM     86  HE2 PHE A   5      29.004   8.579   2.519  1.00  7.220          H  
ATOM     87  HZ  PHE A   5      31.450   8.865   2.336  1.00  7.220          H  
ATOM     88  N   GLY A   6      25.573  13.203  -1.358  1.00  2.930          N  
ATOM     89  CA  GLY A   6      24.466  14.078  -1.725  1.00  2.570          C  
ATOM     90  C   GLY A   6      23.706  14.654  -0.536  1.00  1.780          C  
ATOM     91  O   GLY A   6      24.265  14.903   0.537  1.00  2.190          O  
ATOM     92  H   GLY A   6      25.364  12.279  -1.010  1.00  3.520          H  
ATOM     93 1HA  GLY A   6      24.842  14.897  -2.337  1.00  3.080          H  
ATOM     94 2HA  GLY A   6      23.767  13.525  -2.354  1.00  3.080          H  
ATOM     95  N   SER A   7      22.418  14.872  -0.772  1.00  1.260          N  
ATOM     96  CA  SER A   7      21.471  15.477   0.164  1.00  0.910          C  
ATOM     97  C   SER A   7      20.595  14.369   0.748  1.00  0.750          C  
ATOM     98  O   SER A   7      20.580  13.275   0.194  1.00  0.780          O  
ATOM     99  CB  SER A   7      20.650  16.514  -0.597  1.00  1.410          C  
ATOM    100  OG  SER A   7      21.459  17.573  -1.037  1.00  1.410          O  
ATOM    101  H   SER A   7      22.067  14.586  -1.701  1.00  1.510          H  
ATOM    102  HA  SER A   7      22.035  15.966   0.956  1.00  1.090          H  
ATOM    103 1HB  SER A   7      20.215  16.028  -1.468  1.00  1.700          H  
ATOM    104 2HB  SER A   7      19.837  16.898  -0.014  1.00  1.700          H  
ATOM    105  HG  SER A   7      20.887  18.154  -1.541  1.00  1.700          H  
ATOM    106  N   PRO A   8      19.841  14.569   1.847  1.00  0.680          N  
ATOM    107  CA  PRO A   8      18.914  13.584   2.401  1.00  0.630          C  
ATOM    108  C   PRO A   8      18.019  12.924   1.339  1.00  0.600          C  
ATOM    109  O   PRO A   8      17.751  11.730   1.383  1.00  0.580          O  
ATOM    110  CB  PRO A   8      18.127  14.430   3.411  1.00  0.950          C  
ATOM    111  CG  PRO A   8      19.125  15.489   3.868  1.00  0.950          C  
ATOM    112  CD  PRO A   8      19.928  15.837   2.632  1.00  0.950          C  
ATOM    113  HA  PRO A   8      19.502  12.810   2.937  1.00  0.760          H  
ATOM    114 1HB  PRO A   8      17.245  14.875   2.920  1.00  1.130          H  
ATOM    115 2HB  PRO A   8      17.749  13.816   4.227  1.00  1.130          H  
ATOM    116 1HG  PRO A   8      18.590  16.357   4.292  1.00  1.130          H  
ATOM    117 2HG  PRO A   8      19.752  15.084   4.681  1.00  1.130          H  
ATOM    118 1HD  PRO A   8      19.451  16.679   2.128  1.00  1.130          H  
ATOM    119 2HD  PRO A   8      20.965  16.057   2.925  1.00  1.130          H  
ATOM    120  N   ILE A   9      17.618  13.677   0.309  1.00  0.690          N  
ATOM    121  CA  ILE A   9      16.771  13.099  -0.741  1.00  0.750          C  
ATOM    122  C   ILE A   9      17.439  11.965  -1.527  1.00  0.690          C  
ATOM    123  O   ILE A   9      16.762  11.113  -2.107  1.00  0.700          O  
ATOM    124  CB  ILE A   9      16.298  14.215  -1.702  1.00  1.030          C  
ATOM    125  CG1 ILE A   9      15.036  13.746  -2.443  1.00  1.030          C  
ATOM    126  CG2 ILE A   9      17.422  14.601  -2.690  1.00  1.030          C  
ATOM    127  CD1 ILE A   9      14.270  14.856  -3.108  1.00  1.030          C  
ATOM    128  H   ILE A   9      17.787  14.688   0.307  1.00  0.830          H  
ATOM    129  HA  ILE A   9      15.908  12.653  -0.277  1.00  0.900          H  
ATOM    130  HB  ILE A   9      16.050  15.091  -1.133  1.00  1.230          H  
ATOM    131 1HG1 ILE A   9      15.294  13.000  -3.195  1.00  1.230          H  
ATOM    132 2HG1 ILE A   9      14.381  13.291  -1.722  1.00  1.230          H  
ATOM    133 1HG2 ILE A   9      17.091  15.402  -3.342  1.00  1.230          H  
ATOM    134 2HG2 ILE A   9      18.290  14.931  -2.137  1.00  1.230          H  
ATOM    135 3HG2 ILE A   9      17.703  13.748  -3.312  1.00  1.230          H  
ATOM    136 1HD1 ILE A   9      13.384  14.449  -3.547  1.00  1.230          H  
ATOM    137 2HD1 ILE A   9      13.987  15.598  -2.386  1.00  1.230          H  
ATOM    138 3HD1 ILE A   9      14.871  15.310  -3.861  1.00  1.230          H  
ATOM    139  N   ASP A  10      18.767  11.923  -1.509  1.00  0.680          N  
ATOM    140  CA  ASP A  10      19.534  10.952  -2.267  1.00  0.700          C  
ATOM    141  C   ASP A  10      19.677   9.646  -1.494  1.00  0.590          C  
ATOM    142  O   ASP A  10      20.248   8.671  -1.987  1.00  0.640          O  
ATOM    143  CB  ASP A  10      20.902  11.555  -2.588  1.00  0.970          C  
ATOM    144  CG  ASP A  10      20.804  12.784  -3.545  1.00  0.970          C  
ATOM    145  OD1 ASP A  10      20.063  12.733  -4.508  1.00  0.970          O  
ATOM    146  OD2 ASP A  10      21.457  13.792  -3.259  1.00  0.970          O  
ATOM    147  H   ASP A  10      19.280  12.603  -0.950  1.00  0.820          H  
ATOM    148  HA  ASP A  10      19.010  10.748  -3.199  1.00  0.840          H  
ATOM    149 1HB  ASP A  10      21.390  11.859  -1.665  1.00  1.170          H  
ATOM    150 2HB  ASP A  10      21.531  10.798  -3.056  1.00  1.170          H  
ATOM    151  N   TYR A  11      19.135   9.635  -0.280  1.00  0.530          N  
ATOM    152  CA  TYR A  11      19.104   8.484   0.597  1.00  0.500          C  
ATOM    153  C   TYR A  11      17.691   7.943   0.718  1.00  0.450          C  
ATOM    154  O   TYR A  11      17.386   7.230   1.669  1.00  0.540          O  
ATOM    155  CB  TYR A  11      19.607   8.824   1.987  1.00  0.710          C  
ATOM    156  CG  TYR A  11      21.040   9.106   2.111  1.00  0.710          C  
ATOM    157  CD1 TYR A  11      21.501  10.403   2.038  1.00  0.710          C  
ATOM    158  CD2 TYR A  11      21.910   8.052   2.345  1.00  0.710          C  
ATOM    159  CE1 TYR A  11      22.837  10.653   2.186  1.00  0.710          C  
ATOM    160  CE2 TYR A  11      23.246   8.294   2.494  1.00  0.710          C  
ATOM    161  CZ  TYR A  11      23.716   9.589   2.416  1.00  0.710          C  
ATOM    162  OH  TYR A  11      25.056   9.841   2.556  1.00  0.710          O  
ATOM    163  H   TYR A  11      18.687  10.484   0.077  1.00  0.640          H  
ATOM    164  HA  TYR A  11      19.729   7.703   0.170  1.00  0.600          H  
ATOM    165 1HB  TYR A  11      19.068   9.700   2.340  1.00  0.850          H  
ATOM    166 2HB  TYR A  11      19.377   8.006   2.654  1.00  0.850          H  
ATOM    167  HD1 TYR A  11      20.808  11.221   1.858  1.00  0.850          H  
ATOM    168  HD2 TYR A  11      21.529   7.032   2.412  1.00  0.850          H  
ATOM    169  HE1 TYR A  11      23.209  11.677   2.124  1.00  0.850          H  
ATOM    170  HE2 TYR A  11      23.934   7.467   2.676  1.00  0.850          H  
ATOM    171  HH  TYR A  11      25.532   9.012   2.660  1.00  0.850          H  
ATOM    172  N   VAL A  12      16.775   8.339  -0.167  1.00  0.450          N  
ATOM    173  CA  VAL A  12      15.425   7.820   0.000  1.00  0.430          C  
ATOM    174  C   VAL A  12      14.933   6.979  -1.156  1.00  0.430          C  
ATOM    175  O   VAL A  12      15.040   7.349  -2.324  1.00  0.430          O  
ATOM    176  CB  VAL A  12      14.431   8.944   0.285  1.00  0.610          C  
ATOM    177  CG1 VAL A  12      12.997   8.364   0.402  1.00  0.610          C  
ATOM    178  CG2 VAL A  12      14.820   9.630   1.547  1.00  0.610          C  
ATOM    179  H   VAL A  12      16.998   8.987  -0.932  1.00  0.540          H  
ATOM    180  HA  VAL A  12      15.415   7.178   0.877  1.00  0.520          H  
ATOM    181  HB  VAL A  12      14.457   9.652  -0.511  1.00  0.730          H  
ATOM    182 1HG1 VAL A  12      12.301   9.151   0.627  1.00  0.730          H  
ATOM    183 2HG1 VAL A  12      12.707   7.897  -0.526  1.00  0.730          H  
ATOM    184 3HG1 VAL A  12      12.955   7.633   1.176  1.00  0.730          H  
ATOM    185 1HG2 VAL A  12      14.115  10.407   1.770  1.00  0.730          H  
ATOM    186 2HG2 VAL A  12      14.820   8.922   2.326  1.00  0.730          H  
ATOM    187 3HG2 VAL A  12      15.818  10.051   1.450  1.00  0.730          H  
ATOM    188  N   ASN A  13      14.436   5.800  -0.799  1.00  0.510          N  
ATOM    189  CA  ASN A  13      13.878   4.854  -1.760  1.00  0.560          C  
ATOM    190  C   ASN A  13      12.382   4.716  -1.486  1.00  0.500          C  
ATOM    191  O   ASN A  13      11.976   4.119  -0.487  1.00  0.490          O  
ATOM    192  CB  ASN A  13      14.599   3.523  -1.701  1.00  0.760          C  
ATOM    193  CG  ASN A  13      14.152   2.576  -2.784  1.00  0.760          C  
ATOM    194  OD1 ASN A  13      12.991   2.575  -3.233  1.00  0.760          O  
ATOM    195  ND2 ASN A  13      15.085   1.760  -3.236  1.00  0.760          N  
ATOM    196  H   ASN A  13      14.421   5.595   0.205  1.00  0.610          H  
ATOM    197  HA  ASN A  13      13.985   5.264  -2.768  1.00  0.670          H  
ATOM    198 1HB  ASN A  13      15.672   3.691  -1.802  1.00  0.920          H  
ATOM    199 2HB  ASN A  13      14.437   3.057  -0.731  1.00  0.920          H  
ATOM    200 1HD2 ASN A  13      14.880   1.112  -3.972  1.00  0.920          H  
ATOM    201 2HD2 ASN A  13      16.011   1.798  -2.850  1.00  0.920          H  
ATOM    202  N   ILE A  14      11.538   5.265  -2.347  1.00  0.490          N  
ATOM    203  CA  ILE A  14      10.119   5.276  -1.987  1.00  0.500          C  
ATOM    204  C   ILE A  14       9.375   3.969  -2.325  1.00  0.450          C  
ATOM    205  O   ILE A  14       8.180   3.840  -2.065  1.00  0.470          O  
ATOM    206  CB  ILE A  14       9.440   6.553  -2.538  1.00  0.700          C  
ATOM    207  CG1 ILE A  14       9.435   6.568  -4.028  1.00  0.700          C  
ATOM    208  CG2 ILE A  14      10.207   7.735  -2.015  1.00  0.700          C  
ATOM    209  CD1 ILE A  14       8.687   7.702  -4.708  1.00  0.700          C  
ATOM    210  H   ILE A  14      11.889   5.690  -3.216  1.00  0.590          H  
ATOM    211  HA  ILE A  14      10.066   5.382  -0.905  1.00  0.600          H  
ATOM    212  HB  ILE A  14       8.409   6.604  -2.188  1.00  0.840          H  
ATOM    213 1HG1 ILE A  14      10.411   6.613  -4.326  1.00  0.840          H  
ATOM    214 2HG1 ILE A  14       9.005   5.639  -4.368  1.00  0.840          H  
ATOM    215 1HG2 ILE A  14       9.754   8.641  -2.339  1.00  0.840          H  
ATOM    216 2HG2 ILE A  14      10.204   7.703  -0.936  1.00  0.840          H  
ATOM    217 3HG2 ILE A  14      11.229   7.696  -2.373  1.00  0.840          H  
ATOM    218 1HD1 ILE A  14       8.765   7.587  -5.792  1.00  0.840          H  
ATOM    219 2HD1 ILE A  14       7.681   7.686  -4.426  1.00  0.840          H  
ATOM    220 3HD1 ILE A  14       9.093   8.657  -4.436  1.00  0.840          H  
ATOM    221  N   LEU A  15      10.102   2.958  -2.803  1.00  0.470          N  
ATOM    222  CA  LEU A  15       9.528   1.631  -3.050  1.00  0.480          C  
ATOM    223  C   LEU A  15       9.557   0.786  -1.780  1.00  0.460          C  
ATOM    224  O   LEU A  15       9.085  -0.359  -1.748  1.00  0.480          O  
ATOM    225  CB  LEU A  15      10.319   0.930  -4.148  1.00  0.670          C  
ATOM    226  CG  LEU A  15      10.241   1.546  -5.501  1.00  0.670          C  
ATOM    227  CD1 LEU A  15      11.297   0.962  -6.363  1.00  0.670          C  
ATOM    228  CD2 LEU A  15       8.891   1.214  -6.142  1.00  0.670          C  
ATOM    229  H   LEU A  15      11.098   3.100  -2.994  1.00  0.560          H  
ATOM    230  HA  LEU A  15       8.494   1.752  -3.351  1.00  0.580          H  
ATOM    231 1HB  LEU A  15      11.346   0.895  -3.862  1.00  0.800          H  
ATOM    232 2HB  LEU A  15       9.951  -0.096  -4.234  1.00  0.800          H  
ATOM    233  HG  LEU A  15      10.360   2.595  -5.413  1.00  0.800          H  
ATOM    234 1HD1 LEU A  15      11.242   1.392  -7.366  1.00  0.800          H  
ATOM    235 2HD1 LEU A  15      12.278   1.170  -5.933  1.00  0.800          H  
ATOM    236 3HD1 LEU A  15      11.145  -0.087  -6.412  1.00  0.800          H  
ATOM    237 1HD2 LEU A  15       8.840   1.658  -7.138  1.00  0.800          H  
ATOM    238 2HD2 LEU A  15       8.792   0.141  -6.225  1.00  0.800          H  
ATOM    239 3HD2 LEU A  15       8.084   1.580  -5.556  1.00  0.800          H  
ATOM    240  N   ARG A  16      10.119   1.331  -0.714  1.00  0.460          N  
ATOM    241  CA  ARG A  16      10.166   0.563   0.505  1.00  0.480          C  
ATOM    242  C   ARG A  16       8.780   0.378   1.094  1.00  0.430          C  
ATOM    243  O   ARG A  16       8.075   1.349   1.394  1.00  0.500          O  
ATOM    244  CB  ARG A  16      11.012   1.263   1.517  1.00  0.660          C  
ATOM    245  CG  ARG A  16      12.452   1.380   1.177  1.00  0.660          C  
ATOM    246  CD  ARG A  16      13.112   2.247   2.142  1.00  0.660          C  
ATOM    247  NE  ARG A  16      13.075   1.680   3.475  1.00  0.660          N  
ATOM    248  CZ  ARG A  16      12.310   2.078   4.518  1.00  0.660          C  
ATOM    249  NH1 ARG A  16      11.458   3.077   4.431  1.00  0.660          N  
ATOM    250  NH2 ARG A  16      12.441   1.401   5.617  1.00  0.660          N  
ATOM    251  H   ARG A  16      10.528   2.271  -0.753  1.00  0.550          H  
ATOM    252  HA  ARG A  16      10.589  -0.413   0.292  1.00  0.580          H  
ATOM    253 1HB  ARG A  16      10.625   2.268   1.672  1.00  0.800          H  
ATOM    254 2HB  ARG A  16      10.933   0.727   2.452  1.00  0.800          H  
ATOM    255 1HG  ARG A  16      12.918   0.399   1.244  1.00  0.800          H  
ATOM    256 2HG  ARG A  16      12.582   1.772   0.178  1.00  0.800          H  
ATOM    257 1HD  ARG A  16      14.145   2.404   1.860  1.00  0.800          H  
ATOM    258 2HD  ARG A  16      12.611   3.197   2.141  1.00  0.800          H  
ATOM    259  HE  ARG A  16      13.680   0.868   3.656  1.00  0.800          H  
ATOM    260 1HH1 ARG A  16      11.331   3.565   3.562  1.00  0.800          H  
ATOM    261 2HH1 ARG A  16      10.880   3.337   5.228  1.00  0.800          H  
ATOM    262 1HH2 ARG A  16      13.090   0.612   5.576  1.00  0.800          H  
ATOM    263 2HH2 ARG A  16      11.900   1.609   6.444  1.00  0.800          H  
ATOM    264  N   GLY A  17       8.419  -0.883   1.300  1.00  0.390          N  
ATOM    265  CA  GLY A  17       7.130  -1.269   1.846  1.00  0.350          C  
ATOM    266  C   GLY A  17       5.994  -1.422   0.833  1.00  0.370          C  
ATOM    267  O   GLY A  17       4.834  -1.604   1.235  1.00  0.400          O  
ATOM    268  H   GLY A  17       9.070  -1.608   1.023  1.00  0.470          H  
ATOM    269 1HA  GLY A  17       7.271  -2.229   2.321  1.00  0.420          H  
ATOM    270 2HA  GLY A  17       6.838  -0.572   2.627  1.00  0.420          H  
ATOM    271  N   THR A  18       6.296  -1.388  -0.484  1.00  0.410          N  
ATOM    272  CA  THR A  18       5.229  -1.529  -1.480  1.00  0.500          C  
ATOM    273  C   THR A  18       4.955  -3.006  -1.820  1.00  0.550          C  
ATOM    274  O   THR A  18       3.938  -3.342  -2.421  1.00  0.690          O  
ATOM    275  CB  THR A  18       5.563  -0.777  -2.783  1.00  0.660          C  
ATOM    276  OG1 THR A  18       6.703  -1.369  -3.416  1.00  0.660          O  
ATOM    277  CG2 THR A  18       5.885   0.689  -2.455  1.00  0.660          C  
ATOM    278  H   THR A  18       7.254  -1.213  -0.814  1.00  0.490          H  
ATOM    279  HA  THR A  18       4.312  -1.101  -1.071  1.00  0.600          H  
ATOM    280  HB  THR A  18       4.717  -0.825  -3.458  1.00  0.800          H  
ATOM    281  HG1 THR A  18       6.457  -2.231  -3.757  1.00  0.800          H  
ATOM    282 1HG2 THR A  18       6.133   1.217  -3.363  1.00  0.800          H  
ATOM    283 2HG2 THR A  18       5.034   1.147  -1.990  1.00  0.800          H  
ATOM    284 3HG2 THR A  18       6.722   0.745  -1.776  1.00  0.800          H  
ATOM    285  N   GLN A  19       5.840  -3.918  -1.396  1.00  0.520          N  
ATOM    286  CA  GLN A  19       5.676  -5.345  -1.701  1.00  0.590          C  
ATOM    287  C   GLN A  19       4.722  -5.996  -0.703  1.00  0.580          C  
ATOM    288  O   GLN A  19       5.132  -6.770   0.176  1.00  0.730          O  
ATOM    289  CB  GLN A  19       7.036  -6.062  -1.670  1.00  0.800          C  
ATOM    290  CG  GLN A  19       7.020  -7.542  -2.115  1.00  0.800          C  
ATOM    291  CD  GLN A  19       8.415  -8.160  -2.079  1.00  0.800          C  
ATOM    292  OE1 GLN A  19       9.421  -7.448  -2.302  1.00  0.800          O  
ATOM    293  NE2 GLN A  19       8.492  -9.469  -1.837  1.00  0.800          N  
ATOM    294  H   GLN A  19       6.650  -3.600  -0.886  1.00  0.620          H  
ATOM    295  HA  GLN A  19       5.240  -5.445  -2.697  1.00  0.710          H  
ATOM    296 1HB  GLN A  19       7.737  -5.527  -2.312  1.00  0.960          H  
ATOM    297 2HB  GLN A  19       7.439  -6.033  -0.653  1.00  0.960          H  
ATOM    298 1HG  GLN A  19       6.387  -8.124  -1.454  1.00  0.960          H  
ATOM    299 2HG  GLN A  19       6.646  -7.601  -3.140  1.00  0.960          H  
ATOM    300 1HE2 GLN A  19       9.377  -9.937  -1.822  1.00  0.960          H  
ATOM    301 2HE2 GLN A  19       7.659 -10.000  -1.683  1.00  0.960          H  
ATOM    302  N   SER A  20       3.441  -5.694  -0.871  1.00  0.560          N  
ATOM    303  CA  SER A  20       2.417  -6.138   0.064  1.00  0.590          C  
ATOM    304  C   SER A  20       1.045  -6.387  -0.556  1.00  0.550          C  
ATOM    305  O   SER A  20       0.808  -6.137  -1.743  1.00  0.910          O  
ATOM    306  CB  SER A  20       2.241  -5.112   1.137  1.00  0.810          C  
ATOM    307  OG  SER A  20       1.656  -3.955   0.636  1.00  0.810          O  
ATOM    308  H   SER A  20       3.226  -5.033  -1.623  1.00  0.670          H  
ATOM    309  HA  SER A  20       2.754  -7.069   0.518  1.00  0.710          H  
ATOM    310 1HB  SER A  20       1.622  -5.514   1.913  1.00  0.980          H  
ATOM    311 2HB  SER A  20       3.198  -4.871   1.578  1.00  0.980          H  
ATOM    312  HG  SER A  20       1.236  -3.549   1.402  1.00  0.980          H  
ATOM    313  N   ASN A  21       0.147  -6.946   0.258  1.00  0.520          N  
ATOM    314  CA  ASN A  21      -1.204  -7.260  -0.191  1.00  0.510          C  
ATOM    315  C   ASN A  21      -2.144  -7.373   1.004  1.00  0.520          C  
ATOM    316  O   ASN A  21      -1.714  -7.297   2.149  1.00  0.590          O  
ATOM    317  CB  ASN A  21      -1.185  -8.534  -1.030  1.00  0.720          C  
ATOM    318  CG  ASN A  21      -2.251  -8.571  -2.099  1.00  0.720          C  
ATOM    319  OD1 ASN A  21      -3.386  -8.121  -1.879  1.00  0.720          O  
ATOM    320  ND2 ASN A  21      -1.906  -9.099  -3.245  1.00  0.720          N  
ATOM    321  H   ASN A  21       0.405  -7.100   1.240  1.00  0.620          H  
ATOM    322  HA  ASN A  21      -1.566  -6.448  -0.815  1.00  0.610          H  
ATOM    323 1HB  ASN A  21      -0.213  -8.637  -1.513  1.00  0.860          H  
ATOM    324 2HB  ASN A  21      -1.314  -9.395  -0.375  1.00  0.860          H  
ATOM    325 1HD2 ASN A  21      -2.568  -9.154  -3.992  1.00  0.860          H  
ATOM    326 2HD2 ASN A  21      -0.976  -9.448  -3.378  1.00  0.860          H  
ATOM    327  N   GLY A  22      -3.412  -7.660   0.760  1.00  0.560          N  
ATOM    328  CA  GLY A  22      -4.380  -7.778   1.848  1.00  0.650          C  
ATOM    329  C   GLY A  22      -3.985  -8.786   2.930  1.00  0.620          C  
ATOM    330  O   GLY A  22      -4.307  -8.593   4.101  1.00  0.730          O  
ATOM    331  H   GLY A  22      -3.717  -7.733  -0.204  1.00  0.670          H  
ATOM    332 1HA  GLY A  22      -4.509  -6.808   2.313  1.00  0.780          H  
ATOM    333 2HA  GLY A  22      -5.348  -8.054   1.432  1.00  0.780          H  
ATOM    334  N   SER A  23      -3.275  -9.855   2.566  1.00  0.610          N  
ATOM    335  CA  SER A  23      -2.885 -10.850   3.557  1.00  0.690          C  
ATOM    336  C   SER A  23      -1.614 -10.532   4.361  1.00  0.700          C  
ATOM    337  O   SER A  23      -1.371 -11.189   5.379  1.00  0.810          O  
ATOM    338  CB  SER A  23      -2.684 -12.191   2.874  1.00  0.930          C  
ATOM    339  OG  SER A  23      -3.881 -12.678   2.330  1.00  0.930          O  
ATOM    340  H   SER A  23      -3.045 -10.011   1.596  1.00  0.730          H  
ATOM    341  HA  SER A  23      -3.709 -10.944   4.264  1.00  0.830          H  
ATOM    342 1HB  SER A  23      -1.945 -12.081   2.084  1.00  1.120          H  
ATOM    343 2HB  SER A  23      -2.287 -12.909   3.592  1.00  1.120          H  
ATOM    344  HG  SER A  23      -3.669 -13.534   1.946  1.00  1.120          H  
ATOM    345  N   PHE A  24      -0.776  -9.594   3.901  1.00  0.640          N  
ATOM    346  CA  PHE A  24       0.485  -9.293   4.592  1.00  0.660          C  
ATOM    347  C   PHE A  24       0.865  -7.810   4.525  1.00  0.650          C  
ATOM    348  O   PHE A  24       0.972  -7.238   3.434  1.00  0.890          O  
ATOM    349  CB  PHE A  24       1.642 -10.104   4.011  1.00  0.920          C  
ATOM    350  CG  PHE A  24       1.498 -11.586   4.083  1.00  0.920          C  
ATOM    351  CD1 PHE A  24       0.950 -12.300   3.030  1.00  0.920          C  
ATOM    352  CD2 PHE A  24       1.911 -12.271   5.208  1.00  0.920          C  
ATOM    353  CE1 PHE A  24       0.814 -13.667   3.110  1.00  0.920          C  
ATOM    354  CE2 PHE A  24       1.784 -13.633   5.288  1.00  0.920          C  
ATOM    355  CZ  PHE A  24       1.231 -14.335   4.240  1.00  0.920          C  
ATOM    356  H   PHE A  24      -1.047  -9.021   3.101  1.00  0.770          H  
ATOM    357  HA  PHE A  24       0.372  -9.561   5.643  1.00  0.790          H  
ATOM    358 1HB  PHE A  24       1.814  -9.821   2.977  1.00  1.100          H  
ATOM    359 2HB  PHE A  24       2.523  -9.847   4.575  1.00  1.100          H  
ATOM    360  HD1 PHE A  24       0.623 -11.765   2.138  1.00  1.100          H  
ATOM    361  HD2 PHE A  24       2.348 -11.711   6.045  1.00  1.100          H  
ATOM    362  HE1 PHE A  24       0.380 -14.221   2.279  1.00  1.100          H  
ATOM    363  HE2 PHE A  24       2.122 -14.154   6.178  1.00  1.100          H  
ATOM    364  HZ  PHE A  24       1.127 -15.416   4.302  1.00  1.100          H  
ATOM    365  N   SER A  25       1.214  -7.219   5.671  1.00  0.510          N  
ATOM    366  CA  SER A  25       1.634  -5.814   5.724  1.00  0.520          C  
ATOM    367  C   SER A  25       3.136  -5.647   5.889  1.00  0.470          C  
ATOM    368  O   SER A  25       3.694  -5.974   6.926  1.00  0.600          O  
ATOM    369  CB  SER A  25       0.969  -5.101   6.868  1.00  0.720          C  
ATOM    370  OG  SER A  25      -0.416  -5.010   6.699  1.00  0.720          O  
ATOM    371  H   SER A  25       1.144  -7.741   6.531  1.00  0.610          H  
ATOM    372  HA  SER A  25       1.336  -5.337   4.791  1.00  0.620          H  
ATOM    373 1HB  SER A  25       1.189  -5.612   7.806  1.00  0.870          H  
ATOM    374 2HB  SER A  25       1.390  -4.100   6.942  1.00  0.870          H  
ATOM    375  HG  SER A  25      -0.697  -4.383   7.415  1.00  0.870          H  
ATOM    376  N   ARG A  26       3.780  -5.085   4.867  1.00  0.430          N  
ATOM    377  CA  ARG A  26       5.235  -4.883   4.825  1.00  0.410          C  
ATOM    378  C   ARG A  26       5.565  -3.379   4.790  1.00  0.330          C  
ATOM    379  O   ARG A  26       6.671  -2.933   4.417  1.00  0.370          O  
ATOM    380  CB  ARG A  26       5.797  -5.597   3.606  1.00  0.580          C  
ATOM    381  CG  ARG A  26       5.983  -7.125   3.757  1.00  0.580          C  
ATOM    382  CD  ARG A  26       4.721  -7.901   3.648  1.00  0.580          C  
ATOM    383  NE  ARG A  26       4.952  -9.311   3.740  1.00  0.580          N  
ATOM    384  CZ  ARG A  26       5.239 -10.126   2.703  1.00  0.580          C  
ATOM    385  NH1 ARG A  26       5.349  -9.655   1.459  1.00  0.580          N  
ATOM    386  NH2 ARG A  26       5.408 -11.415   2.943  1.00  0.580          N  
ATOM    387  H   ARG A  26       3.241  -4.832   4.049  1.00  0.520          H  
ATOM    388  HA  ARG A  26       5.679  -5.317   5.726  1.00  0.490          H  
ATOM    389 1HB  ARG A  26       5.137  -5.442   2.760  1.00  0.700          H  
ATOM    390 2HB  ARG A  26       6.737  -5.167   3.343  1.00  0.700          H  
ATOM    391 1HG  ARG A  26       6.645  -7.478   2.980  1.00  0.700          H  
ATOM    392 2HG  ARG A  26       6.418  -7.343   4.734  1.00  0.700          H  
ATOM    393 1HD  ARG A  26       4.077  -7.667   4.458  1.00  0.700          H  
ATOM    394 2HD  ARG A  26       4.213  -7.679   2.712  1.00  0.700          H  
ATOM    395  HE  ARG A  26       4.854  -9.727   4.691  1.00  0.700          H  
ATOM    396 1HH1 ARG A  26       5.225  -8.645   1.244  1.00  0.700          H  
ATOM    397 2HH1 ARG A  26       5.564 -10.280   0.702  1.00  0.700          H  
ATOM    398 1HH2 ARG A  26       5.332 -11.753   3.893  1.00  0.700          H  
ATOM    399 2HH2 ARG A  26       5.617 -12.054   2.194  1.00  0.700          H  
ATOM    400  N   GLY A  27       4.554  -2.607   5.182  1.00  0.310          N  
ATOM    401  CA  GLY A  27       4.533  -1.148   5.234  1.00  0.260          C  
ATOM    402  C   GLY A  27       3.285  -0.619   4.541  1.00  0.270          C  
ATOM    403  O   GLY A  27       2.648   0.315   5.046  1.00  0.300          O  
ATOM    404  H   GLY A  27       3.718  -3.091   5.481  1.00  0.370          H  
ATOM    405 1HA  GLY A  27       4.556  -0.808   6.267  1.00  0.310          H  
ATOM    406 2HA  GLY A  27       5.415  -0.751   4.742  1.00  0.310          H  
ATOM    407  N   ASN A  28       2.865  -1.318   3.470  1.00  0.340          N  
ATOM    408  CA  ASN A  28       1.665  -1.000   2.682  1.00  0.330          C  
ATOM    409  C   ASN A  28       1.715   0.404   2.146  1.00  0.360          C  
ATOM    410  O   ASN A  28       0.734   1.148   2.184  1.00  0.490          O  
ATOM    411  CB  ASN A  28       0.377  -1.227   3.464  1.00  0.470          C  
ATOM    412  CG  ASN A  28       0.121  -2.652   3.752  1.00  0.470          C  
ATOM    413  OD1 ASN A  28       0.435  -3.517   2.938  1.00  0.470          O  
ATOM    414  ND2 ASN A  28      -0.455  -2.928   4.855  1.00  0.470          N  
ATOM    415  H   ASN A  28       3.507  -2.013   3.091  1.00  0.410          H  
ATOM    416  HA  ASN A  28       1.654  -1.648   1.807  1.00  0.400          H  
ATOM    417 1HB  ASN A  28       0.403  -0.684   4.408  1.00  0.560          H  
ATOM    418 2HB  ASN A  28      -0.451  -0.840   2.902  1.00  0.560          H  
ATOM    419 1HD2 ASN A  28      -0.649  -3.877   5.132  1.00  0.560          H  
ATOM    420 2HD2 ASN A  28      -0.700  -2.198   5.489  1.00  0.560          H  
ATOM    421  N   ASN A  29       2.888   0.757   1.673  1.00  0.380          N  
ATOM    422  CA  ASN A  29       3.128   2.057   1.115  1.00  0.460          C  
ATOM    423  C   ASN A  29       2.890   2.057  -0.371  1.00  0.480          C  
ATOM    424  O   ASN A  29       2.609   1.025  -0.983  1.00  0.480          O  
ATOM    425  CB  ASN A  29       4.548   2.468   1.401  1.00  0.610          C  
ATOM    426  CG  ASN A  29       4.787   2.613   2.840  1.00  0.610          C  
ATOM    427  OD1 ASN A  29       3.969   3.166   3.580  1.00  0.610          O  
ATOM    428  ND2 ASN A  29       5.900   2.111   3.270  1.00  0.610          N  
ATOM    429  H   ASN A  29       3.626   0.050   1.678  1.00  0.460          H  
ATOM    430  HA  ASN A  29       2.435   2.771   1.565  1.00  0.550          H  
ATOM    431 1HB  ASN A  29       5.236   1.717   1.001  1.00  0.730          H  
ATOM    432 2HB  ASN A  29       4.770   3.408   0.909  1.00  0.730          H  
ATOM    433 1HD2 ASN A  29       6.127   2.149   4.244  1.00  0.730          H  
ATOM    434 2HD2 ASN A  29       6.560   1.689   2.612  1.00  0.730          H  
ATOM    435  N   PHE A  30       3.054   3.222  -0.957  1.00  0.560          N  
ATOM    436  CA  PHE A  30       2.959   3.393  -2.381  1.00  0.620          C  
ATOM    437  C   PHE A  30       4.206   4.195  -2.670  1.00  0.610          C  
ATOM    438  O   PHE A  30       4.605   4.979  -1.799  1.00  0.620          O  
ATOM    439  CB  PHE A  30       1.746   4.242  -2.748  1.00  0.840          C  
ATOM    440  CG  PHE A  30       0.437   3.767  -2.189  1.00  0.840          C  
ATOM    441  CD1 PHE A  30      -0.039   4.331  -0.996  1.00  0.840          C  
ATOM    442  CD2 PHE A  30      -0.321   2.787  -2.803  1.00  0.840          C  
ATOM    443  CE1 PHE A  30      -1.236   3.929  -0.445  1.00  0.840          C  
ATOM    444  CE2 PHE A  30      -1.527   2.388  -2.237  1.00  0.840          C  
ATOM    445  CZ  PHE A  30      -1.977   2.963  -1.067  1.00  0.840          C  
ATOM    446  H   PHE A  30       3.251   4.026  -0.380  1.00  0.670          H  
ATOM    447  HA  PHE A  30       2.962   2.429  -2.890  1.00  0.740          H  
ATOM    448 1HB  PHE A  30       1.905   5.272  -2.429  1.00  1.010          H  
ATOM    449 2HB  PHE A  30       1.650   4.246  -3.824  1.00  1.010          H  
ATOM    450  HD1 PHE A  30       0.548   5.103  -0.498  1.00  1.010          H  
ATOM    451  HD2 PHE A  30       0.027   2.328  -3.730  1.00  1.010          H  
ATOM    452  HE1 PHE A  30      -1.598   4.383   0.483  1.00  1.010          H  
ATOM    453  HE2 PHE A  30      -2.132   1.621  -2.707  1.00  1.010          H  
ATOM    454  HZ  PHE A  30      -2.931   2.647  -0.640  1.00  1.010          H  
ATOM    455  N   PRO A  31       4.828   4.130  -3.853  1.00  0.640          N  
ATOM    456  CA  PRO A  31       5.967   4.952  -4.202  1.00  0.650          C  
ATOM    457  C   PRO A  31       5.474   6.325  -4.581  1.00  0.540          C  
ATOM    458  O   PRO A  31       5.514   6.727  -5.742  1.00  0.510          O  
ATOM    459  CB  PRO A  31       6.612   4.176  -5.330  1.00  0.980          C  
ATOM    460  CG  PRO A  31       5.475   3.519  -6.014  1.00  0.980          C  
ATOM    461  CD  PRO A  31       4.428   3.197  -4.902  1.00  0.980          C  
ATOM    462  HA  PRO A  31       6.630   5.028  -3.339  1.00  0.780          H  
ATOM    463 1HB  PRO A  31       7.170   4.855  -5.987  1.00  1.170          H  
ATOM    464 2HB  PRO A  31       7.334   3.493  -4.900  1.00  1.170          H  
ATOM    465 1HG  PRO A  31       5.137   4.207  -6.735  1.00  1.170          H  
ATOM    466 2HG  PRO A  31       5.830   2.647  -6.560  1.00  1.170          H  
ATOM    467 1HD  PRO A  31       3.415   3.424  -5.268  1.00  1.170          H  
ATOM    468 2HD  PRO A  31       4.520   2.170  -4.576  1.00  1.170          H  
ATOM    469  N   ALA A  32       4.951   6.986  -3.563  1.00  0.550          N  
ATOM    470  CA  ALA A  32       4.378   8.298  -3.606  1.00  0.500          C  
ATOM    471  C   ALA A  32       5.437   9.334  -3.805  1.00  0.550          C  
ATOM    472  O   ALA A  32       6.396   9.377  -3.033  1.00  0.930          O  
ATOM    473  CB  ALA A  32       3.663   8.571  -2.298  1.00  0.720          C  
ATOM    474  H   ALA A  32       5.006   6.512  -2.670  1.00  0.660          H  
ATOM    475  HA  ALA A  32       3.687   8.352  -4.432  1.00  0.600          H  
ATOM    476 1HB  ALA A  32       3.241   9.555  -2.320  1.00  0.860          H  
ATOM    477 2HB  ALA A  32       2.877   7.830  -2.148  1.00  0.860          H  
ATOM    478 3HB  ALA A  32       4.376   8.510  -1.479  1.00  0.860          H  
ATOM    479  N   VAL A  33       5.194  10.214  -4.750  1.00  0.360          N  
ATOM    480  CA  VAL A  33       6.046  11.338  -5.038  1.00  0.350          C  
ATOM    481  C   VAL A  33       5.356  12.555  -4.471  1.00  0.340          C  
ATOM    482  O   VAL A  33       4.177  12.819  -4.758  1.00  0.340          O  
ATOM    483  CB  VAL A  33       6.274  11.448  -6.544  1.00  0.490          C  
ATOM    484  CG1 VAL A  33       7.089  12.604  -6.852  1.00  0.490          C  
ATOM    485  CG2 VAL A  33       6.976  10.250  -7.013  1.00  0.490          C  
ATOM    486  H   VAL A  33       4.382  10.047  -5.341  1.00  0.430          H  
ATOM    487  HA  VAL A  33       7.009  11.202  -4.538  1.00  0.420          H  
ATOM    488  HB  VAL A  33       5.317  11.546  -7.050  1.00  0.590          H  
ATOM    489 1HG1 VAL A  33       7.265  12.668  -7.919  1.00  0.590          H  
ATOM    490 2HG1 VAL A  33       6.575  13.481  -6.507  1.00  0.590          H  
ATOM    491 3HG1 VAL A  33       8.019  12.493  -6.349  1.00  0.590          H  
ATOM    492 1HG2 VAL A  33       7.122  10.369  -8.065  1.00  0.590          H  
ATOM    493 2HG2 VAL A  33       7.940  10.165  -6.508  1.00  0.590          H  
ATOM    494 3HG2 VAL A  33       6.379   9.357  -6.810  1.00  0.590          H  
ATOM    495  N   ALA A  34       6.045  13.248  -3.577  1.00  0.370          N  
ATOM    496  CA  ALA A  34       5.413  14.353  -2.878  1.00  0.390          C  
ATOM    497  C   ALA A  34       6.384  15.248  -2.150  1.00  0.420          C  
ATOM    498  O   ALA A  34       7.500  14.861  -1.813  1.00  0.540          O  
ATOM    499  CB  ALA A  34       4.420  13.816  -1.871  1.00  0.540          C  
ATOM    500  H   ALA A  34       7.034  13.011  -3.426  1.00  0.440          H  
ATOM    501  HA  ALA A  34       4.889  14.959  -3.615  1.00  0.470          H  
ATOM    502 1HB  ALA A  34       3.919  14.642  -1.362  1.00  0.650          H  
ATOM    503 2HB  ALA A  34       3.700  13.218  -2.367  1.00  0.650          H  
ATOM    504 3HB  ALA A  34       4.954  13.219  -1.157  1.00  0.650          H  
ATOM    505  N   ILE A  35       5.912  16.438  -1.843  1.00  0.410          N  
ATOM    506  CA  ILE A  35       6.630  17.351  -0.993  1.00  0.480          C  
ATOM    507  C   ILE A  35       5.974  17.157   0.376  1.00  0.430          C  
ATOM    508  O   ILE A  35       4.746  16.991   0.430  1.00  0.420          O  
ATOM    509  CB  ILE A  35       6.565  18.799  -1.508  1.00  0.640          C  
ATOM    510  CG1 ILE A  35       7.235  18.833  -2.908  1.00  0.640          C  
ATOM    511  CG2 ILE A  35       7.241  19.795  -0.529  1.00  0.640          C  
ATOM    512  CD1 ILE A  35       7.080  20.114  -3.638  1.00  0.640          C  
ATOM    513  H   ILE A  35       4.989  16.714  -2.170  1.00  0.490          H  
ATOM    514  HA  ILE A  35       7.669  17.074  -0.993  1.00  0.580          H  
ATOM    515  HB  ILE A  35       5.515  19.085  -1.628  1.00  0.770          H  
ATOM    516 1HG1 ILE A  35       8.295  18.600  -2.817  1.00  0.770          H  
ATOM    517 2HG1 ILE A  35       6.766  18.069  -3.513  1.00  0.770          H  
ATOM    518 1HG2 ILE A  35       7.154  20.807  -0.908  1.00  0.770          H  
ATOM    519 2HG2 ILE A  35       6.737  19.752   0.443  1.00  0.770          H  
ATOM    520 3HG2 ILE A  35       8.290  19.553  -0.411  1.00  0.770          H  
ATOM    521 1HD1 ILE A  35       7.535  20.029  -4.626  1.00  0.770          H  
ATOM    522 2HD1 ILE A  35       6.033  20.312  -3.725  1.00  0.770          H  
ATOM    523 3HD1 ILE A  35       7.553  20.926  -3.101  1.00  0.770          H  
ATOM    524  N   PRO A  36       6.749  17.030   1.465  1.00  0.480          N  
ATOM    525  CA  PRO A  36       6.273  16.824   2.798  1.00  0.480          C  
ATOM    526  C   PRO A  36       5.201  17.809   3.148  1.00  0.350          C  
ATOM    527  O   PRO A  36       5.268  18.988   2.794  1.00  0.360          O  
ATOM    528  CB  PRO A  36       7.540  17.054   3.605  1.00  0.720          C  
ATOM    529  CG  PRO A  36       8.621  16.607   2.710  1.00  0.720          C  
ATOM    530  CD  PRO A  36       8.198  17.031   1.372  1.00  0.720          C  
ATOM    531  HA  PRO A  36       5.909  15.793   2.908  1.00  0.580          H  
ATOM    532 1HB  PRO A  36       7.620  18.112   3.890  1.00  0.860          H  
ATOM    533 2HB  PRO A  36       7.486  16.496   4.489  1.00  0.860          H  
ATOM    534 1HG  PRO A  36       9.581  17.067   3.000  1.00  0.860          H  
ATOM    535 2HG  PRO A  36       8.748  15.514   2.777  1.00  0.860          H  
ATOM    536 1HD  PRO A  36       8.570  18.009   1.166  1.00  0.860          H  
ATOM    537 2HD  PRO A  36       8.541  16.265   0.705  1.00  0.860          H  
ATOM    538  N   HIS A  37       4.176  17.258   3.766  1.00  0.340          N  
ATOM    539  CA  HIS A  37       2.951  17.918   4.184  1.00  0.330          C  
ATOM    540  C   HIS A  37       2.204  18.653   3.059  1.00  0.340          C  
ATOM    541  O   HIS A  37       1.449  19.597   3.329  1.00  0.400          O  
ATOM    542  CB  HIS A  37       3.248  18.844   5.348  1.00  0.470          C  
ATOM    543  CG  HIS A  37       3.934  18.101   6.412  1.00  0.470          C  
ATOM    544  ND1 HIS A  37       3.388  16.973   7.000  1.00  0.470          N  
ATOM    545  CD2 HIS A  37       5.124  18.315   7.016  1.00  0.470          C  
ATOM    546  CE1 HIS A  37       4.226  16.519   7.910  1.00  0.470          C  
ATOM    547  NE2 HIS A  37       5.289  17.331   7.940  1.00  0.470          N  
ATOM    548  H   HIS A  37       4.304  16.282   4.050  1.00  0.410          H  
ATOM    549  HA  HIS A  37       2.266  17.155   4.556  1.00  0.400          H  
ATOM    550 1HB  HIS A  37       3.888  19.663   5.022  1.00  0.560          H  
ATOM    551 2HB  HIS A  37       2.327  19.264   5.745  1.00  0.560          H  
ATOM    552  HD1 HIS A  37       2.398  16.684   6.922  1.00  0.560          H  
ATOM    553  HD2 HIS A  37       5.889  19.077   6.886  1.00  0.560          H  
ATOM    554  HE1 HIS A  37       3.975  15.627   8.479  1.00  0.560          H  
ATOM    555  N   GLY A  38       2.345  18.183   1.811  1.00  0.310          N  
ATOM    556  CA  GLY A  38       1.622  18.794   0.701  1.00  0.350          C  
ATOM    557  C   GLY A  38       0.167  18.335   0.751  1.00  0.430          C  
ATOM    558  O   GLY A  38      -0.246  17.749   1.753  1.00  0.490          O  
ATOM    559  H   GLY A  38       3.036  17.451   1.615  1.00  0.370          H  
ATOM    560 1HA  GLY A  38       1.681  19.881   0.773  1.00  0.420          H  
ATOM    561 2HA  GLY A  38       2.087  18.506  -0.244  1.00  0.420          H  
ATOM    562  N   PHE A  39      -0.620  18.658  -0.283  1.00  0.510          N  
ATOM    563  CA  PHE A  39      -2.072  18.385  -0.361  1.00  0.640          C  
ATOM    564  C   PHE A  39      -2.361  16.918  -0.682  1.00  0.600          C  
ATOM    565  O   PHE A  39      -3.245  16.283  -0.097  1.00  0.850          O  
ATOM    566  CB  PHE A  39      -2.662  19.342  -1.408  1.00  0.840          C  
ATOM    567  CG  PHE A  39      -4.160  19.456  -1.565  1.00  0.840          C  
ATOM    568  CD1 PHE A  39      -4.936  20.092  -0.588  1.00  0.840          C  
ATOM    569  CD2 PHE A  39      -4.787  19.014  -2.725  1.00  0.840          C  
ATOM    570  CE1 PHE A  39      -6.290  20.260  -0.765  1.00  0.840          C  
ATOM    571  CE2 PHE A  39      -6.150  19.183  -2.900  1.00  0.840          C  
ATOM    572  CZ  PHE A  39      -6.897  19.806  -1.914  1.00  0.840          C  
ATOM    573  H   PHE A  39      -0.198  19.113  -1.098  1.00  0.610          H  
ATOM    574  HA  PHE A  39      -2.527  18.601   0.604  1.00  0.770          H  
ATOM    575 1HB  PHE A  39      -2.277  20.337  -1.215  1.00  1.010          H  
ATOM    576 2HB  PHE A  39      -2.278  19.046  -2.373  1.00  1.010          H  
ATOM    577  HD1 PHE A  39      -4.459  20.468   0.323  1.00  1.010          H  
ATOM    578  HD2 PHE A  39      -4.189  18.538  -3.500  1.00  1.010          H  
ATOM    579  HE1 PHE A  39      -6.885  20.763   0.001  1.00  1.010          H  
ATOM    580  HE2 PHE A  39      -6.640  18.834  -3.810  1.00  1.010          H  
ATOM    581  HZ  PHE A  39      -7.964  19.951  -2.048  1.00  1.010          H  
ATOM    582  N   ASN A  40      -1.623  16.396  -1.648  1.00  0.550          N  
ATOM    583  CA  ASN A  40      -1.776  15.037  -2.133  1.00  0.780          C  
ATOM    584  C   ASN A  40      -0.476  14.528  -2.696  1.00  0.620          C  
ATOM    585  O   ASN A  40       0.561  15.188  -2.588  1.00  0.780          O  
ATOM    586  CB  ASN A  40      -2.940  14.926  -3.106  1.00  1.000          C  
ATOM    587  CG  ASN A  40      -2.937  15.792  -4.320  1.00  1.000          C  
ATOM    588  OD1 ASN A  40      -1.908  16.215  -4.850  1.00  1.000          O  
ATOM    589  ND2 ASN A  40      -4.152  16.078  -4.780  1.00  1.000          N  
ATOM    590  H   ASN A  40      -0.907  16.978  -2.064  1.00  0.660          H  
ATOM    591  HA  ASN A  40      -2.017  14.387  -1.286  1.00  0.940          H  
ATOM    592 1HB  ASN A  40      -3.077  13.898  -3.423  1.00  1.200          H  
ATOM    593 2HB  ASN A  40      -3.769  15.177  -2.567  1.00  1.200          H  
ATOM    594 1HD2 ASN A  40      -4.274  16.673  -5.591  1.00  1.200          H  
ATOM    595 2HD2 ASN A  40      -4.994  15.706  -4.299  1.00  1.200          H  
ATOM    596  N   PHE A  41      -0.515  13.343  -3.273  1.00  0.390          N  
ATOM    597  CA  PHE A  41       0.689  12.749  -3.797  1.00  0.370          C  
ATOM    598  C   PHE A  41       0.433  11.949  -5.046  1.00  0.350          C  
ATOM    599  O   PHE A  41      -0.713  11.621  -5.382  1.00  0.390          O  
ATOM    600  CB  PHE A  41       1.318  11.882  -2.712  1.00  0.530          C  
ATOM    601  CG  PHE A  41       0.452  10.749  -2.223  1.00  0.530          C  
ATOM    602  CD1 PHE A  41       0.495   9.513  -2.807  1.00  0.530          C  
ATOM    603  CD2 PHE A  41      -0.404  10.936  -1.137  1.00  0.530          C  
ATOM    604  CE1 PHE A  41      -0.281   8.481  -2.332  1.00  0.530          C  
ATOM    605  CE2 PHE A  41      -1.183   9.901  -0.673  1.00  0.530          C  
ATOM    606  CZ  PHE A  41      -1.107   8.679  -1.280  1.00  0.530          C  
ATOM    607  H   PHE A  41      -1.388  12.806  -3.306  1.00  0.470          H  
ATOM    608  HA  PHE A  41       1.392  13.544  -4.049  1.00  0.440          H  
ATOM    609 1HB  PHE A  41       2.246  11.469  -3.093  1.00  0.630          H  
ATOM    610 2HB  PHE A  41       1.561  12.508  -1.858  1.00  0.630          H  
ATOM    611  HD1 PHE A  41       1.158   9.360  -3.651  1.00  0.630          H  
ATOM    612  HD2 PHE A  41      -0.454  11.915  -0.656  1.00  0.630          H  
ATOM    613  HE1 PHE A  41      -0.244   7.501  -2.791  1.00  0.630          H  
ATOM    614  HE2 PHE A  41      -1.857  10.049   0.171  1.00  0.630          H  
ATOM    615  HZ  PHE A  41      -1.707   7.863  -0.933  1.00  0.630          H  
ATOM    616  N   TRP A  42       1.506  11.650  -5.770  1.00  0.350          N  
ATOM    617  CA  TRP A  42       1.344  10.867  -6.978  1.00  0.400          C  
ATOM    618  C   TRP A  42       2.020   9.516  -6.933  1.00  0.430          C  
ATOM    619  O   TRP A  42       3.150   9.370  -6.473  1.00  0.470          O  
ATOM    620  CB  TRP A  42       1.847  11.656  -8.182  1.00  0.540          C  
ATOM    621  CG  TRP A  42       0.927  12.793  -8.670  1.00  0.540          C  
ATOM    622  CD1 TRP A  42       0.144  12.719  -9.775  1.00  0.540          C  
ATOM    623  CD2 TRP A  42       0.687  14.123  -8.103  1.00  0.540          C  
ATOM    624  NE1 TRP A  42      -0.539  13.895  -9.964  1.00  0.540          N  
ATOM    625  CE2 TRP A  42      -0.234  14.759  -8.941  1.00  0.540          C  
ATOM    626  CE3 TRP A  42       1.176  14.812  -6.979  1.00  0.540          C  
ATOM    627  CZ2 TRP A  42      -0.692  16.045  -8.689  1.00  0.540          C  
ATOM    628  CZ3 TRP A  42       0.713  16.092  -6.729  1.00  0.540          C  
ATOM    629  CH2 TRP A  42      -0.199  16.686  -7.559  1.00  0.540          C  
ATOM    630  H   TRP A  42       2.433  11.978  -5.475  1.00  0.420          H  
ATOM    631  HA  TRP A  42       0.286  10.699  -7.112  1.00  0.480          H  
ATOM    632 1HB  TRP A  42       2.804  12.075  -7.924  1.00  0.650          H  
ATOM    633 2HB  TRP A  42       2.005  10.973  -9.013  1.00  0.650          H  
ATOM    634  HD1 TRP A  42       0.084  11.852 -10.426  1.00  0.650          H  
ATOM    635  HE1 TRP A  42      -1.168  14.094 -10.733  1.00  0.650          H  
ATOM    636  HE3 TRP A  42       1.902  14.355  -6.312  1.00  0.650          H  
ATOM    637  HZ2 TRP A  42      -1.412  16.548  -9.336  1.00  0.650          H  
ATOM    638  HZ3 TRP A  42       1.090  16.622  -5.848  1.00  0.650          H  
ATOM    639  HH2 TRP A  42      -0.540  17.690  -7.323  1.00  0.650          H  
ATOM    640  N   THR A  43       1.308   8.525  -7.441  1.00  0.440          N  
ATOM    641  CA  THR A  43       1.787   7.147  -7.512  1.00  0.460          C  
ATOM    642  C   THR A  43       1.547   6.557  -8.897  1.00  0.430          C  
ATOM    643  O   THR A  43       0.844   7.155  -9.694  1.00  0.510          O  
ATOM    644  CB  THR A  43       1.005   6.252  -6.508  1.00  0.640          C  
ATOM    645  OG1 THR A  43      -0.381   6.229  -6.876  1.00  0.640          O  
ATOM    646  CG2 THR A  43       1.120   6.782  -5.143  1.00  0.640          C  
ATOM    647  H   THR A  43       0.361   8.766  -7.758  1.00  0.530          H  
ATOM    648  HA  THR A  43       2.851   7.153  -7.277  1.00  0.550          H  
ATOM    649  HB  THR A  43       1.384   5.234  -6.529  1.00  0.760          H  
ATOM    650  HG1 THR A  43      -0.484   5.772  -7.730  1.00  0.760          H  
ATOM    651 1HG2 THR A  43       0.546   6.157  -4.478  1.00  0.760          H  
ATOM    652 2HG2 THR A  43       2.156   6.787  -4.846  1.00  0.760          H  
ATOM    653 3HG2 THR A  43       0.720   7.777  -5.128  1.00  0.760          H  
ATOM    654  N   PRO A  44       2.232   5.480  -9.278  1.00  0.440          N  
ATOM    655  CA  PRO A  44       1.904   4.619 -10.395  1.00  0.430          C  
ATOM    656  C   PRO A  44       0.726   3.752 -10.004  1.00  0.490          C  
ATOM    657  O   PRO A  44       0.599   3.411  -8.827  1.00  0.810          O  
ATOM    658  CB  PRO A  44       3.155   3.784 -10.555  1.00  0.650          C  
ATOM    659  CG  PRO A  44       3.754   3.780  -9.174  1.00  0.650          C  
ATOM    660  CD  PRO A  44       3.471   5.139  -8.619  1.00  0.650          C  
ATOM    661  HA  PRO A  44       1.690   5.207 -11.293  1.00  0.520          H  
ATOM    662 1HB  PRO A  44       2.876   2.775 -10.885  1.00  0.770          H  
ATOM    663 2HB  PRO A  44       3.780   4.199 -11.332  1.00  0.770          H  
ATOM    664 1HG  PRO A  44       3.261   3.039  -8.555  1.00  0.770          H  
ATOM    665 2HG  PRO A  44       4.820   3.520  -9.203  1.00  0.770          H  
ATOM    666 1HD  PRO A  44       3.336   5.041  -7.557  1.00  0.770          H  
ATOM    667 2HD  PRO A  44       4.274   5.851  -8.878  1.00  0.770          H  
ATOM    668  N   THR A  45      -0.032   3.311 -10.986  1.00  0.450          N  
ATOM    669  CA  THR A  45      -1.085   2.326 -10.790  1.00  0.450          C  
ATOM    670  C   THR A  45      -0.786   1.180 -11.759  1.00  0.490          C  
ATOM    671  O   THR A  45      -0.508   1.433 -12.945  1.00  0.540          O  
ATOM    672  CB  THR A  45      -2.477   2.911 -11.114  1.00  0.630          C  
ATOM    673  OG1 THR A  45      -2.753   4.062 -10.318  1.00  0.630          O  
ATOM    674  CG2 THR A  45      -3.537   1.886 -10.796  1.00  0.630          C  
ATOM    675  H   THR A  45       0.090   3.703 -11.918  1.00  0.540          H  
ATOM    676  HA  THR A  45      -1.060   1.943  -9.768  1.00  0.540          H  
ATOM    677  HB  THR A  45      -2.516   3.189 -12.166  1.00  0.760          H  
ATOM    678  HG1 THR A  45      -3.490   4.533 -10.761  1.00  0.760          H  
ATOM    679 1HG2 THR A  45      -4.519   2.299 -11.025  1.00  0.760          H  
ATOM    680 2HG2 THR A  45      -3.385   0.992 -11.370  1.00  0.760          H  
ATOM    681 3HG2 THR A  45      -3.492   1.645  -9.771  1.00  0.760          H  
ATOM    682  N   THR A  46      -0.923  -0.074 -11.301  1.00  0.570          N  
ATOM    683  CA  THR A  46      -0.618  -1.224 -12.152  1.00  0.760          C  
ATOM    684  C   THR A  46      -1.872  -1.891 -12.658  1.00  0.790          C  
ATOM    685  O   THR A  46      -2.308  -1.577 -13.761  1.00  1.310          O  
ATOM    686  CB  THR A  46       0.201  -2.307 -11.422  1.00  0.990          C  
ATOM    687  OG1 THR A  46      -0.518  -2.784 -10.253  1.00  0.990          O  
ATOM    688  CG2 THR A  46       1.521  -1.676 -10.983  1.00  0.990          C  
ATOM    689  H   THR A  46      -1.176  -0.233 -10.321  1.00  0.680          H  
ATOM    690  HA  THR A  46      -0.048  -0.887 -13.013  1.00  0.910          H  
ATOM    691  HB  THR A  46       0.401  -3.147 -12.092  1.00  1.190          H  
ATOM    692  HG1 THR A  46      -1.059  -3.568 -10.499  1.00  1.190          H  
ATOM    693 1HG2 THR A  46       2.125  -2.416 -10.460  1.00  1.190          H  
ATOM    694 2HG2 THR A  46       2.059  -1.323 -11.861  1.00  1.190          H  
ATOM    695 3HG2 THR A  46       1.315  -0.845 -10.332  1.00  1.190          H  
ATOM    696  N   ASN A  47      -2.442  -2.844 -11.913  1.00  1.070          N  
ATOM    697  CA  ASN A  47      -3.634  -3.488 -12.454  1.00  1.210          C  
ATOM    698  C   ASN A  47      -4.903  -3.657 -11.586  1.00  1.150          C  
ATOM    699  O   ASN A  47      -5.687  -2.698 -11.671  1.00  1.860          O  
ATOM    700  CB  ASN A  47      -3.163  -4.830 -12.974  1.00  1.640          C  
ATOM    701  CG  ASN A  47      -2.481  -5.650 -11.888  1.00  1.640          C  
ATOM    702  OD1 ASN A  47      -1.937  -5.095 -10.900  1.00  1.640          O  
ATOM    703  ND2 ASN A  47      -2.483  -6.951 -12.047  1.00  1.640          N  
ATOM    704  H   ASN A  47      -2.049  -3.094 -11.012  1.00  1.280          H  
ATOM    705  HA  ASN A  47      -3.956  -2.925 -13.323  1.00  1.450          H  
ATOM    706 1HB  ASN A  47      -4.015  -5.388 -13.370  1.00  1.970          H  
ATOM    707 2HB  ASN A  47      -2.467  -4.677 -13.800  1.00  1.970          H  
ATOM    708 1HD2 ASN A  47      -2.044  -7.542 -11.369  1.00  1.970          H  
ATOM    709 2HD2 ASN A  47      -2.923  -7.356 -12.852  1.00  1.970          H  
ATOM    710  N   ALA A  48      -4.711  -4.161 -10.363  1.00  1.420          N  
ATOM    711  CA  ALA A  48      -5.831  -5.055 -10.019  1.00  2.070          C  
ATOM    712  C   ALA A  48      -6.176  -5.217  -8.543  1.00  1.930          C  
ATOM    713  O   ALA A  48      -7.322  -5.530  -8.229  1.00  2.540          O  
ATOM    714  CB  ALA A  48      -5.577  -6.450 -10.565  1.00  2.640          C  
ATOM    715  H   ALA A  48      -4.473  -3.486  -9.654  1.00  1.700          H  
ATOM    716  HA  ALA A  48      -6.716  -4.649 -10.510  1.00  2.480          H  
ATOM    717 1HB  ALA A  48      -6.445  -7.076 -10.358  1.00  3.170          H  
ATOM    718 2HB  ALA A  48      -5.414  -6.412 -11.637  1.00  3.170          H  
ATOM    719 3HB  ALA A  48      -4.703  -6.876 -10.077  1.00  3.170          H  
ATOM    720  N   GLY A  49      -5.211  -5.083  -7.634  1.00  1.640          N  
ATOM    721  CA  GLY A  49      -5.529  -5.436  -6.246  1.00  1.770          C  
ATOM    722  C   GLY A  49      -5.981  -4.272  -5.386  1.00  1.310          C  
ATOM    723  O   GLY A  49      -5.502  -4.225  -4.252  1.00  1.130          O  
ATOM    724  H   GLY A  49      -4.276  -4.795  -7.888  1.00  1.970          H  
ATOM    725 1HA  GLY A  49      -6.303  -6.207  -6.242  1.00  2.120          H  
ATOM    726 2HA  GLY A  49      -4.647  -5.888  -5.794  1.00  2.120          H  
ATOM    727  N   SER A  50      -7.277  -4.001  -5.456  1.00  1.450          N  
ATOM    728  CA  SER A  50      -7.733  -2.667  -5.844  1.00  1.330          C  
ATOM    729  C   SER A  50      -7.256  -1.535  -4.914  1.00  1.040          C  
ATOM    730  O   SER A  50      -7.362  -0.361  -5.272  1.00  1.190          O  
ATOM    731  CB  SER A  50      -9.242  -2.664  -5.884  1.00  1.910          C  
ATOM    732  OG  SER A  50      -9.765  -2.868  -4.598  1.00  1.910          O  
ATOM    733  H   SER A  50      -7.876  -4.421  -4.759  1.00  1.740          H  
ATOM    734  HA  SER A  50      -7.356  -2.464  -6.848  1.00  1.600          H  
ATOM    735 1HB  SER A  50      -9.593  -1.712  -6.278  1.00  2.290          H  
ATOM    736 2HB  SER A  50      -9.589  -3.450  -6.554  1.00  2.290          H  
ATOM    737  HG  SER A  50     -10.721  -2.812  -4.688  1.00  2.290          H  
ATOM    738  N   SER A  51      -6.776  -1.871  -3.711  1.00  0.800          N  
ATOM    739  CA  SER A  51      -6.250  -0.871  -2.783  1.00  0.610          C  
ATOM    740  C   SER A  51      -4.715  -0.950  -2.861  1.00  0.570          C  
ATOM    741  O   SER A  51      -3.993   0.043  -2.819  1.00  0.660          O  
ATOM    742  CB  SER A  51      -6.762  -1.097  -1.375  1.00  0.930          C  
ATOM    743  OG  SER A  51      -8.149  -0.935  -1.286  1.00  0.930          O  
ATOM    744  H   SER A  51      -6.705  -2.856  -3.494  1.00  0.960          H  
ATOM    745  HA  SER A  51      -6.563   0.124  -3.104  1.00  0.730          H  
ATOM    746 1HB  SER A  51      -6.489  -2.074  -1.034  1.00  1.120          H  
ATOM    747 2HB  SER A  51      -6.303  -0.385  -0.737  1.00  1.120          H  
ATOM    748  HG  SER A  51      -8.363  -1.022  -0.346  1.00  1.120          H  
ATOM    749  N   TRP A  52      -4.204  -2.152  -3.106  1.00  0.660          N  
ATOM    750  CA  TRP A  52      -2.773  -2.433  -3.251  1.00  0.700          C  
ATOM    751  C   TRP A  52      -2.478  -2.362  -4.740  1.00  0.760          C  
ATOM    752  O   TRP A  52      -2.064  -3.333  -5.392  1.00  0.970          O  
ATOM    753  CB  TRP A  52      -2.408  -3.792  -2.644  1.00  0.960          C  
ATOM    754  CG  TRP A  52      -2.390  -3.793  -1.151  1.00  0.960          C  
ATOM    755  CD1 TRP A  52      -1.288  -3.602  -0.402  1.00  0.960          C  
ATOM    756  CD2 TRP A  52      -3.473  -3.966  -0.215  1.00  0.960          C  
ATOM    757  NE1 TRP A  52      -1.598  -3.656   0.921  1.00  0.960          N  
ATOM    758  CE2 TRP A  52      -2.921  -3.863   1.060  1.00  0.960          C  
ATOM    759  CE3 TRP A  52      -4.832  -4.188  -0.346  1.00  0.960          C  
ATOM    760  CZ2 TRP A  52      -3.682  -3.966   2.199  1.00  0.960          C  
ATOM    761  CZ3 TRP A  52      -5.604  -4.279   0.800  1.00  0.960          C  
ATOM    762  CH2 TRP A  52      -5.044  -4.165   2.035  1.00  0.960          C  
ATOM    763  H   TRP A  52      -4.841  -2.926  -3.215  1.00  0.790          H  
ATOM    764  HA  TRP A  52      -2.198  -1.660  -2.740  1.00  0.840          H  
ATOM    765 1HB  TRP A  52      -3.116  -4.550  -2.984  1.00  1.160          H  
ATOM    766 2HB  TRP A  52      -1.420  -4.087  -2.985  1.00  1.160          H  
ATOM    767  HD1 TRP A  52      -0.289  -3.442  -0.807  1.00  1.160          H  
ATOM    768  HE1 TRP A  52      -0.949  -3.558   1.692  1.00  1.160          H  
ATOM    769  HE3 TRP A  52      -5.287  -4.277  -1.331  1.00  1.160          H  
ATOM    770  HZ2 TRP A  52      -3.246  -3.879   3.197  1.00  1.160          H  
ATOM    771  HZ3 TRP A  52      -6.675  -4.445   0.687  1.00  1.160          H  
ATOM    772  HH2 TRP A  52      -5.678  -4.240   2.903  1.00  1.160          H  
ATOM    773  N   ILE A  53      -2.689  -1.143  -5.233  1.00  0.770          N  
ATOM    774  CA  ILE A  53      -2.636  -0.719  -6.627  1.00  0.910          C  
ATOM    775  C   ILE A  53      -1.284  -0.743  -7.310  1.00  0.810          C  
ATOM    776  O   ILE A  53      -1.220  -0.542  -8.522  1.00  0.760          O  
ATOM    777  CB  ILE A  53      -3.213   0.691  -6.783  1.00  1.220          C  
ATOM    778  CG1 ILE A  53      -2.349   1.723  -5.985  1.00  1.220          C  
ATOM    779  CG2 ILE A  53      -4.671   0.677  -6.362  1.00  1.220          C  
ATOM    780  CD1 ILE A  53      -2.663   3.181  -6.267  1.00  1.220          C  
ATOM    781  H   ILE A  53      -2.975  -0.466  -4.522  1.00  0.920          H  
ATOM    782  HA  ILE A  53      -3.285  -1.393  -7.184  1.00  1.090          H  
ATOM    783  HB  ILE A  53      -3.147   0.970  -7.797  1.00  1.460          H  
ATOM    784 1HG1 ILE A  53      -2.497   1.549  -4.933  1.00  1.460          H  
ATOM    785 2HG1 ILE A  53      -1.300   1.579  -6.224  1.00  1.460          H  
ATOM    786 1HG2 ILE A  53      -5.122   1.654  -6.495  1.00  1.460          H  
ATOM    787 2HG2 ILE A  53      -5.216  -0.045  -6.968  1.00  1.460          H  
ATOM    788 3HG2 ILE A  53      -4.755   0.397  -5.326  1.00  1.460          H  
ATOM    789 1HD1 ILE A  53      -2.008   3.814  -5.664  1.00  1.460          H  
ATOM    790 2HD1 ILE A  53      -2.492   3.392  -7.330  1.00  1.460          H  
ATOM    791 3HD1 ILE A  53      -3.695   3.400  -6.015  1.00  1.460          H  
ATOM    792  N   TYR A  54      -0.224  -0.935  -6.546  1.00  0.940          N  
ATOM    793  CA  TYR A  54       1.112  -0.989  -7.102  1.00  1.150          C  
ATOM    794  C   TYR A  54       1.964  -2.046  -6.446  1.00  1.150          C  
ATOM    795  O   TYR A  54       2.004  -2.152  -5.219  1.00  1.500          O  
ATOM    796  CB  TYR A  54       1.828   0.353  -6.961  1.00  1.530          C  
ATOM    797  CG  TYR A  54       3.279   0.274  -7.409  1.00  1.530          C  
ATOM    798  CD1 TYR A  54       3.625   0.411  -8.738  1.00  1.530          C  
ATOM    799  CD2 TYR A  54       4.258   0.019  -6.467  1.00  1.530          C  
ATOM    800  CE1 TYR A  54       4.947   0.313  -9.117  1.00  1.530          C  
ATOM    801  CE2 TYR A  54       5.564  -0.091  -6.836  1.00  1.530          C  
ATOM    802  CZ  TYR A  54       5.917   0.064  -8.158  1.00  1.530          C  
ATOM    803  OH  TYR A  54       7.232  -0.046  -8.518  1.00  1.530          O  
ATOM    804  H   TYR A  54      -0.368  -1.083  -5.560  1.00  1.130          H  
ATOM    805  HA  TYR A  54       1.032  -1.249  -8.150  1.00  1.380          H  
ATOM    806 1HB  TYR A  54       1.318   1.112  -7.565  1.00  1.830          H  
ATOM    807 2HB  TYR A  54       1.803   0.681  -5.921  1.00  1.830          H  
ATOM    808  HD1 TYR A  54       2.857   0.606  -9.483  1.00  1.830          H  
ATOM    809  HD2 TYR A  54       3.977  -0.100  -5.428  1.00  1.830          H  
ATOM    810  HE1 TYR A  54       5.228   0.429 -10.165  1.00  1.830          H  
ATOM    811  HE2 TYR A  54       6.323  -0.294  -6.083  1.00  1.830          H  
ATOM    812  HH  TYR A  54       7.377   0.308  -9.427  1.00  1.830          H  
ATOM    813  N   GLN A  55       2.682  -2.788  -7.279  1.00  1.320          N  
ATOM    814  CA  GLN A  55       3.609  -3.803  -6.838  1.00  1.480          C  
ATOM    815  C   GLN A  55       4.936  -3.502  -7.530  1.00  1.380          C  
ATOM    816  O   GLN A  55       4.938  -3.054  -8.677  1.00  1.680          O  
ATOM    817  CB  GLN A  55       3.079  -5.182  -7.251  1.00  2.010          C  
ATOM    818  CG  GLN A  55       1.656  -5.525  -6.713  1.00  2.010          C  
ATOM    819  CD  GLN A  55       1.625  -5.801  -5.227  1.00  2.010          C  
ATOM    820  OE1 GLN A  55       2.589  -6.402  -4.727  1.00  2.010          O  
ATOM    821  NE2 GLN A  55       0.558  -5.392  -4.522  1.00  2.010          N  
ATOM    822  H   GLN A  55       2.575  -2.643  -8.275  1.00  1.580          H  
ATOM    823  HA  GLN A  55       3.743  -3.746  -5.756  1.00  1.780          H  
ATOM    824 1HB  GLN A  55       3.045  -5.242  -8.338  1.00  2.410          H  
ATOM    825 2HB  GLN A  55       3.769  -5.952  -6.906  1.00  2.410          H  
ATOM    826 1HG  GLN A  55       0.978  -4.698  -6.915  1.00  2.410          H  
ATOM    827 2HG  GLN A  55       1.301  -6.417  -7.223  1.00  2.410          H  
ATOM    828 1HE2 GLN A  55       0.543  -5.588  -3.510  1.00  2.410          H  
ATOM    829 2HE2 GLN A  55      -0.224  -4.876  -4.967  1.00  2.410          H  
ATOM    830  N   TYR A  56       6.055  -3.773  -6.863  1.00  1.810          N  
ATOM    831  CA  TYR A  56       7.364  -3.540  -7.467  1.00  2.280          C  
ATOM    832  C   TYR A  56       7.897  -4.808  -8.132  1.00  2.390          C  
ATOM    833  O   TYR A  56       8.233  -5.781  -7.452  1.00  2.890          O  
ATOM    834  CB  TYR A  56       8.338  -2.996  -6.417  1.00  3.000          C  
ATOM    835  CG  TYR A  56       9.734  -2.716  -6.936  1.00  3.000          C  
ATOM    836  CD1 TYR A  56       9.933  -2.084  -8.171  1.00  3.000          C  
ATOM    837  CD2 TYR A  56      10.827  -3.086  -6.168  1.00  3.000          C  
ATOM    838  CE1 TYR A  56      11.198  -1.853  -8.628  1.00  3.000          C  
ATOM    839  CE2 TYR A  56      12.093  -2.841  -6.632  1.00  3.000          C  
ATOM    840  CZ  TYR A  56      12.280  -2.233  -7.857  1.00  3.000          C  
ATOM    841  OH  TYR A  56      13.547  -2.030  -8.332  1.00  3.000          O  
ATOM    842  H   TYR A  56       5.996  -4.146  -5.929  1.00  2.170          H  
ATOM    843  HA  TYR A  56       7.241  -2.787  -8.243  1.00  2.740          H  
ATOM    844 1HB  TYR A  56       7.941  -2.074  -5.999  1.00  3.600          H  
ATOM    845 2HB  TYR A  56       8.421  -3.711  -5.599  1.00  3.600          H  
ATOM    846  HD1 TYR A  56       9.096  -1.775  -8.789  1.00  3.600          H  
ATOM    847  HD2 TYR A  56      10.685  -3.574  -5.200  1.00  3.600          H  
ATOM    848  HE1 TYR A  56      11.349  -1.372  -9.598  1.00  3.600          H  
ATOM    849  HE2 TYR A  56      12.959  -3.133  -6.044  1.00  3.600          H  
ATOM    850  HH  TYR A  56      14.170  -2.648  -7.885  1.00  3.600          H  
ATOM    851  N   HIS A  57       8.004  -4.764  -9.464  1.00  2.460          N  
ATOM    852  CA  HIS A  57       8.350  -5.917 -10.298  1.00  2.920          C  
ATOM    853  C   HIS A  57       9.677  -6.612  -9.989  1.00  3.000          C  
ATOM    854  O   HIS A  57       9.805  -7.816 -10.209  1.00  3.420          O  
ATOM    855  CB  HIS A  57       8.353  -5.541 -11.771  1.00  3.900          C  
ATOM    856  CG  HIS A  57       8.484  -6.737 -12.681  1.00  3.900          C  
ATOM    857  ND1 HIS A  57       7.447  -7.638 -12.895  1.00  3.900          N  
ATOM    858  CD2 HIS A  57       9.519  -7.183 -13.414  1.00  3.900          C  
ATOM    859  CE1 HIS A  57       7.858  -8.572 -13.734  1.00  3.900          C  
ATOM    860  NE2 HIS A  57       9.106  -8.318 -14.060  1.00  3.900          N  
ATOM    861  H   HIS A  57       7.744  -3.899  -9.923  1.00  2.950          H  
ATOM    862  HA  HIS A  57       7.565  -6.653 -10.172  1.00  3.500          H  
ATOM    863 1HB  HIS A  57       7.430  -5.016 -12.021  1.00  4.680          H  
ATOM    864 2HB  HIS A  57       9.175  -4.871 -11.961  1.00  4.680          H  
ATOM    865  HD2 HIS A  57      10.485  -6.734 -13.477  1.00  4.680          H  
ATOM    866  HE1 HIS A  57       7.258  -9.415 -14.088  1.00  4.680          H  
ATOM    867  HE2 HIS A  57       9.678  -8.869 -14.683  1.00  4.680          H  
ATOM    868  N   GLU A  58      10.665  -5.909  -9.453  1.00  3.250          N  
ATOM    869  CA  GLU A  58      11.943  -6.561  -9.188  1.00  3.790          C  
ATOM    870  C   GLU A  58      11.788  -7.814  -8.313  1.00  3.890          C  
ATOM    871  O   GLU A  58      12.584  -8.749  -8.429  1.00  4.360          O  
ATOM    872  CB  GLU A  58      12.940  -5.605  -8.538  1.00  5.090          C  
ATOM    873  CG  GLU A  58      14.360  -6.172  -8.411  1.00  5.090          C  
ATOM    874  CD  GLU A  58      15.417  -5.195  -7.900  1.00  5.090          C  
ATOM    875  OE1 GLU A  58      15.115  -4.052  -7.618  1.00  5.090          O  
ATOM    876  OE2 GLU A  58      16.545  -5.611  -7.803  1.00  5.090          O  
ATOM    877  H   GLU A  58      10.559  -4.918  -9.274  1.00  3.900          H  
ATOM    878  HA  GLU A  58      12.361  -6.876 -10.143  1.00  4.550          H  
ATOM    879 1HB  GLU A  58      12.981  -4.681  -9.096  1.00  6.110          H  
ATOM    880 2HB  GLU A  58      12.596  -5.384  -7.542  1.00  6.110          H  
ATOM    881 1HG  GLU A  58      14.334  -7.015  -7.724  1.00  6.110          H  
ATOM    882 2HG  GLU A  58      14.665  -6.551  -9.386  1.00  6.110          H  
ATOM    883  N   SER A  59      10.800  -7.828  -7.405  1.00  3.950          N  
ATOM    884  CA  SER A  59      10.579  -8.943  -6.496  1.00  4.550          C  
ATOM    885  C   SER A  59       9.367  -9.800  -6.892  1.00  4.650          C  
ATOM    886  O   SER A  59       8.828 -10.561  -6.080  1.00  4.880          O  
ATOM    887  CB  SER A  59      10.440  -8.426  -5.091  1.00  6.130          C  
ATOM    888  OG  SER A  59       9.379  -7.531  -4.973  1.00  6.130          O  
ATOM    889  H   SER A  59      10.132  -7.051  -7.327  1.00  4.740          H  
ATOM    890  HA  SER A  59      11.461  -9.583  -6.528  1.00  5.460          H  
ATOM    891 1HB  SER A  59      10.294  -9.259  -4.409  1.00  7.360          H  
ATOM    892 2HB  SER A  59      11.345  -7.933  -4.805  1.00  7.360          H  
ATOM    893  HG  SER A  59       9.393  -7.248  -4.043  1.00  7.360          H  
ATOM    894  N   ASN A  60       8.945  -9.690  -8.153  1.00  4.940          N  
ATOM    895  CA  ASN A  60       7.809 -10.431  -8.686  1.00  5.440          C  
ATOM    896  C   ASN A  60       8.158 -11.895  -8.946  1.00  5.010          C  
ATOM    897  O   ASN A  60       8.876 -12.228  -9.888  1.00  5.260          O  
ATOM    898  CB  ASN A  60       7.337  -9.767  -9.968  1.00  7.420          C  
ATOM    899  CG  ASN A  60       6.122 -10.356 -10.601  1.00  7.420          C  
ATOM    900  OD1 ASN A  60       5.602 -11.384 -10.160  1.00  7.420          O  
ATOM    901  ND2 ASN A  60       5.682  -9.716 -11.666  1.00  7.420          N  
ATOM    902  H   ASN A  60       9.422  -9.043  -8.786  1.00  5.930          H  
ATOM    903  HA  ASN A  60       7.004 -10.406  -7.950  1.00  6.530          H  
ATOM    904 1HB  ASN A  60       7.116  -8.744  -9.748  1.00  8.900          H  
ATOM    905 2HB  ASN A  60       8.146  -9.774 -10.699  1.00  8.900          H  
ATOM    906 1HD2 ASN A  60       4.901 -10.043 -12.224  1.00  8.900          H  
ATOM    907 2HD2 ASN A  60       6.176  -8.893 -11.999  1.00  8.900          H  
ATOM    908  N   SER A  61       7.638 -12.770  -8.087  1.00  4.780          N  
ATOM    909  CA  SER A  61       7.885 -14.210  -8.110  1.00  4.750          C  
ATOM    910  C   SER A  61       6.964 -14.968  -9.068  1.00  4.780          C  
ATOM    911  O   SER A  61       7.041 -16.196  -9.179  1.00  5.000          O  
ATOM    912  CB  SER A  61       7.738 -14.771  -6.710  1.00  6.660          C  
ATOM    913  OG  SER A  61       6.421 -14.633  -6.246  1.00  6.660          O  
ATOM    914  H   SER A  61       7.058 -12.413  -7.338  1.00  5.740          H  
ATOM    915  HA  SER A  61       8.912 -14.368  -8.439  1.00  5.700          H  
ATOM    916 1HB  SER A  61       8.019 -15.823  -6.710  1.00  7.990          H  
ATOM    917 2HB  SER A  61       8.419 -14.248  -6.039  1.00  7.990          H  
ATOM    918  HG  SER A  61       6.410 -15.024  -5.366  1.00  7.990          H  
ATOM    919  N   VAL A  62       6.062 -14.242  -9.718  1.00  4.960          N  
ATOM    920  CA  VAL A  62       5.072 -14.806 -10.622  1.00  5.450          C  
ATOM    921  C   VAL A  62       5.182 -14.178 -12.010  1.00  5.170          C  
ATOM    922  O   VAL A  62       6.073 -13.380 -12.281  1.00  5.590          O  
ATOM    923  CB  VAL A  62       3.638 -14.694 -10.039  1.00  7.430          C  
ATOM    924  CG1 VAL A  62       3.559 -15.480  -8.734  1.00  7.430          C  
ATOM    925  CG2 VAL A  62       3.269 -13.250  -9.778  1.00  7.430          C  
ATOM    926  H   VAL A  62       6.081 -13.226  -9.604  1.00  5.950          H  
ATOM    927  HA  VAL A  62       5.282 -15.870 -10.730  1.00  6.540          H  
ATOM    928  HB  VAL A  62       2.936 -15.131 -10.739  1.00  8.920          H  
ATOM    929 1HG1 VAL A  62       2.550 -15.423  -8.330  1.00  8.920          H  
ATOM    930 2HG1 VAL A  62       3.817 -16.522  -8.923  1.00  8.920          H  
ATOM    931 3HG1 VAL A  62       4.258 -15.064  -8.009  1.00  8.920          H  
ATOM    932 1HG2 VAL A  62       2.261 -13.207  -9.375  1.00  8.920          H  
ATOM    933 2HG2 VAL A  62       3.957 -12.832  -9.055  1.00  8.920          H  
ATOM    934 3HG2 VAL A  62       3.314 -12.677 -10.691  1.00  8.920          H  
ATOM    935  N   ASN A  63       4.318 -14.600 -12.926  1.00  4.780          N  
ATOM    936  CA  ASN A  63       4.397 -14.123 -14.304  1.00  4.920          C  
ATOM    937  C   ASN A  63       3.549 -12.887 -14.601  1.00  4.560          C  
ATOM    938  O   ASN A  63       3.335 -12.539 -15.760  1.00  4.800          O  
ATOM    939  CB  ASN A  63       4.036 -15.245 -15.253  1.00  6.830          C  
ATOM    940  CG  ASN A  63       5.072 -16.337 -15.264  1.00  6.830          C  
ATOM    941  OD1 ASN A  63       6.278 -16.088 -15.144  1.00  6.830          O  
ATOM    942  ND2 ASN A  63       4.621 -17.555 -15.403  1.00  6.830          N  
ATOM    943  H   ASN A  63       3.605 -15.265 -12.669  1.00  5.740          H  
ATOM    944  HA  ASN A  63       5.432 -13.836 -14.499  1.00  5.900          H  
ATOM    945 1HB  ASN A  63       3.074 -15.670 -14.970  1.00  8.200          H  
ATOM    946 2HB  ASN A  63       3.937 -14.852 -16.264  1.00  8.200          H  
ATOM    947 1HD2 ASN A  63       5.261 -18.325 -15.417  1.00  8.200          H  
ATOM    948 2HD2 ASN A  63       3.640 -17.720 -15.500  1.00  8.200          H  
ATOM    949  N   ASN A  64       3.036 -12.230 -13.574  1.00  4.250          N  
ATOM    950  CA  ASN A  64       2.270 -11.014 -13.802  1.00  4.090          C  
ATOM    951  C   ASN A  64       3.174 -10.028 -14.534  1.00  3.660          C  
ATOM    952  O   ASN A  64       4.295  -9.777 -14.096  1.00  3.840          O  
ATOM    953  CB  ASN A  64       1.777 -10.431 -12.495  1.00  5.790          C  
ATOM    954  CG  ASN A  64       0.744 -11.290 -11.835  1.00  5.790          C  
ATOM    955  OD1 ASN A  64       0.063 -12.094 -12.480  1.00  5.790          O  
ATOM    956  ND2 ASN A  64       0.606 -11.134 -10.548  1.00  5.790          N  
ATOM    957  H   ASN A  64       3.207 -12.567 -12.640  1.00  5.100          H  
ATOM    958  HA  ASN A  64       1.420 -11.235 -14.450  1.00  4.910          H  
ATOM    959 1HB  ASN A  64       2.621 -10.311 -11.813  1.00  6.950          H  
ATOM    960 2HB  ASN A  64       1.358  -9.441 -12.674  1.00  6.950          H  
ATOM    961 1HD2 ASN A  64      -0.069 -11.679 -10.049  1.00  6.950          H  
ATOM    962 2HD2 ASN A  64       1.176 -10.474 -10.059  1.00  6.950          H  
ATOM    963  N   LEU A  65       2.678  -9.428 -15.611  1.00  3.410          N  
ATOM    964  CA  LEU A  65       3.487  -8.501 -16.392  1.00  3.140          C  
ATOM    965  C   LEU A  65       3.749  -7.170 -15.689  1.00  2.390          C  
ATOM    966  O   LEU A  65       2.856  -6.625 -15.029  1.00  2.470          O  
ATOM    967  CB  LEU A  65       2.795  -8.189 -17.728  1.00  4.500          C  
ATOM    968  CG  LEU A  65       2.623  -9.317 -18.741  1.00  4.500          C  
ATOM    969  CD1 LEU A  65       1.771  -8.787 -19.892  1.00  4.500          C  
ATOM    970  CD2 LEU A  65       3.995  -9.766 -19.273  1.00  4.500          C  
ATOM    971  H   LEU A  65       1.742  -9.658 -15.913  1.00  4.090          H  
ATOM    972  HA  LEU A  65       4.424  -9.008 -16.573  1.00  3.770          H  
ATOM    973 1HB  LEU A  65       1.800  -7.805 -17.505  1.00  5.400          H  
ATOM    974 2HB  LEU A  65       3.348  -7.406 -18.232  1.00  5.400          H  
ATOM    975  HG  LEU A  65       2.111 -10.161 -18.279  1.00  5.400          H  
ATOM    976 1HD1 LEU A  65       1.628  -9.573 -20.633  1.00  5.400          H  
ATOM    977 2HD1 LEU A  65       0.799  -8.467 -19.512  1.00  5.400          H  
ATOM    978 3HD1 LEU A  65       2.276  -7.936 -20.360  1.00  5.400          H  
ATOM    979 1HD2 LEU A  65       3.854 -10.556 -20.008  1.00  5.400          H  
ATOM    980 2HD2 LEU A  65       4.504  -8.919 -19.748  1.00  5.400          H  
ATOM    981 3HD2 LEU A  65       4.611 -10.148 -18.468  1.00  5.400          H  
ATOM    982  N   PRO A  66       4.923  -6.552 -15.916  1.00  2.180          N  
ATOM    983  CA  PRO A  66       5.326  -5.258 -15.412  1.00  1.940          C  
ATOM    984  C   PRO A  66       4.620  -4.185 -16.192  1.00  1.490          C  
ATOM    985  O   PRO A  66       5.189  -3.621 -17.122  1.00  1.740          O  
ATOM    986  CB  PRO A  66       6.831  -5.234 -15.659  1.00  2.910          C  
ATOM    987  CG  PRO A  66       7.029  -6.080 -16.876  1.00  2.910          C  
ATOM    988  CD  PRO A  66       5.975  -7.191 -16.765  1.00  2.910          C  
ATOM    989  HA  PRO A  66       5.091  -5.192 -14.339  1.00  2.330          H  
ATOM    990 1HB  PRO A  66       7.176  -4.194 -15.814  1.00  3.490          H  
ATOM    991 2HB  PRO A  66       7.353  -5.601 -14.805  1.00  3.490          H  
ATOM    992 1HG  PRO A  66       6.937  -5.460 -17.777  1.00  3.490          H  
ATOM    993 2HG  PRO A  66       8.059  -6.469 -16.882  1.00  3.490          H  
ATOM    994 1HD  PRO A  66       5.615  -7.425 -17.777  1.00  3.490          H  
ATOM    995 2HD  PRO A  66       6.413  -8.061 -16.259  1.00  3.490          H  
ATOM    996  N   GLN A  67       3.346  -3.974 -15.891  1.00  1.100          N  
ATOM    997  CA  GLN A  67       2.578  -2.982 -16.629  1.00  0.930          C  
ATOM    998  C   GLN A  67       2.075  -1.838 -15.753  1.00  0.820          C  
ATOM    999  O   GLN A  67       1.843  -2.017 -14.557  1.00  1.000          O  
ATOM   1000  CB  GLN A  67       1.389  -3.647 -17.319  1.00  1.370          C  
ATOM   1001  CG  GLN A  67       1.745  -4.633 -18.395  1.00  1.370          C  
ATOM   1002  CD  GLN A  67       0.533  -5.362 -18.928  1.00  1.370          C  
ATOM   1003  OE1 GLN A  67      -0.141  -6.065 -18.169  1.00  1.370          O  
ATOM   1004  NE2 GLN A  67       0.233  -5.210 -20.213  1.00  1.370          N  
ATOM   1005  H   GLN A  67       2.910  -4.525 -15.143  1.00  1.320          H  
ATOM   1006  HA  GLN A  67       3.225  -2.554 -17.379  1.00  1.120          H  
ATOM   1007 1HB  GLN A  67       0.766  -4.149 -16.580  1.00  1.640          H  
ATOM   1008 2HB  GLN A  67       0.798  -2.886 -17.788  1.00  1.640          H  
ATOM   1009 1HG  GLN A  67       2.179  -4.098 -19.216  1.00  1.640          H  
ATOM   1010 2HG  GLN A  67       2.451  -5.340 -17.998  1.00  1.640          H  
ATOM   1011 1HE2 GLN A  67      -0.570  -5.675 -20.594  1.00  1.640          H  
ATOM   1012 2HE2 GLN A  67       0.785  -4.630 -20.812  1.00  1.640          H  
ATOM   1013  N   ILE A  68       1.916  -0.671 -16.379  1.00  0.670          N  
ATOM   1014  CA  ILE A  68       1.343   0.528 -15.765  1.00  0.620          C  
ATOM   1015  C   ILE A  68       0.054   0.900 -16.478  1.00  0.550          C  
ATOM   1016  O   ILE A  68       0.021   0.944 -17.712  1.00  0.640          O  
ATOM   1017  CB  ILE A  68       2.314   1.745 -15.842  1.00  0.890          C  
ATOM   1018  CG1 ILE A  68       3.668   1.452 -15.173  1.00  0.890          C  
ATOM   1019  CG2 ILE A  68       1.705   3.002 -15.270  1.00  0.890          C  
ATOM   1020  CD1 ILE A  68       3.651   1.161 -13.673  1.00  0.890          C  
ATOM   1021  H   ILE A  68       2.195  -0.644 -17.363  1.00  0.800          H  
ATOM   1022  HA  ILE A  68       1.100   0.322 -14.726  1.00  0.740          H  
ATOM   1023  HB  ILE A  68       2.515   1.939 -16.873  1.00  1.070          H  
ATOM   1024 1HG1 ILE A  68       4.083   0.621 -15.675  1.00  1.070          H  
ATOM   1025 2HG1 ILE A  68       4.316   2.307 -15.335  1.00  1.070          H  
ATOM   1026 1HG2 ILE A  68       2.398   3.811 -15.387  1.00  1.070          H  
ATOM   1027 2HG2 ILE A  68       0.822   3.235 -15.804  1.00  1.070          H  
ATOM   1028 3HG2 ILE A  68       1.467   2.876 -14.215  1.00  1.070          H  
ATOM   1029 1HD1 ILE A  68       4.673   0.970 -13.334  1.00  1.070          H  
ATOM   1030 2HD1 ILE A  68       3.257   2.007 -13.126  1.00  1.070          H  
ATOM   1031 3HD1 ILE A  68       3.042   0.285 -13.468  1.00  1.070          H  
ATOM   1032  N   GLN A  69      -1.026   1.116 -15.718  1.00  0.480          N  
ATOM   1033  CA  GLN A  69      -2.286   1.510 -16.356  1.00  0.540          C  
ATOM   1034  C   GLN A  69      -2.376   3.006 -16.340  1.00  0.580          C  
ATOM   1035  O   GLN A  69      -3.098   3.590 -17.141  1.00  1.030          O  
ATOM   1036  CB  GLN A  69      -3.535   0.941 -15.670  1.00  0.730          C  
ATOM   1037  CG  GLN A  69      -3.851   1.549 -14.320  1.00  0.730          C  
ATOM   1038  CD  GLN A  69      -5.026   0.914 -13.633  1.00  0.730          C  
ATOM   1039  OE1 GLN A  69      -6.083   1.561 -13.400  1.00  0.730          O  
ATOM   1040  NE2 GLN A  69      -4.829  -0.356 -13.289  1.00  0.730          N  
ATOM   1041  H   GLN A  69      -0.926   1.056 -14.701  1.00  0.580          H  
ATOM   1042  HA  GLN A  69      -2.289   1.190 -17.387  1.00  0.650          H  
ATOM   1043 1HB  GLN A  69      -4.401   1.091 -16.315  1.00  0.880          H  
ATOM   1044 2HB  GLN A  69      -3.415  -0.132 -15.542  1.00  0.880          H  
ATOM   1045 1HG  GLN A  69      -2.989   1.397 -13.703  1.00  0.880          H  
ATOM   1046 2HG  GLN A  69      -4.068   2.611 -14.420  1.00  0.880          H  
ATOM   1047 1HE2 GLN A  69      -5.503  -0.933 -12.782  1.00  0.880          H  
ATOM   1048 2HE2 GLN A  69      -3.943  -0.803 -13.520  1.00  0.880          H  
ATOM   1049  N   ALA A  70      -1.663   3.628 -15.390  1.00  0.590          N  
ATOM   1050  CA  ALA A  70      -1.617   5.083 -15.275  1.00  0.550          C  
ATOM   1051  C   ALA A  70      -0.649   5.581 -14.215  1.00  0.520          C  
ATOM   1052  O   ALA A  70      -0.219   4.826 -13.339  1.00  0.620          O  
ATOM   1053  CB  ALA A  70      -2.966   5.630 -14.968  1.00  0.790          C  
ATOM   1054  H   ALA A  70      -1.149   3.059 -14.714  1.00  0.710          H  
ATOM   1055  HA  ALA A  70      -1.289   5.493 -16.213  1.00  0.660          H  
ATOM   1056 1HB  ALA A  70      -2.856   6.706 -14.934  1.00  0.940          H  
ATOM   1057 2HB  ALA A  70      -3.698   5.374 -15.715  1.00  0.940          H  
ATOM   1058 3HB  ALA A  70      -3.276   5.242 -14.005  1.00  0.940          H  
ATOM   1059  N   PHE A  71      -0.330   6.876 -14.286  1.00  0.450          N  
ATOM   1060  CA  PHE A  71       0.287   7.584 -13.160  1.00  0.500          C  
ATOM   1061  C   PHE A  71      -0.919   8.320 -12.554  1.00  0.450          C  
ATOM   1062  O   PHE A  71      -1.794   8.773 -13.302  1.00  0.540          O  
ATOM   1063  CB  PHE A  71       1.404   8.561 -13.570  1.00  0.680          C  
ATOM   1064  CG  PHE A  71       2.778   7.977 -14.081  1.00  0.680          C  
ATOM   1065  CD1 PHE A  71       2.952   6.649 -14.499  1.00  0.680          C  
ATOM   1066  CD2 PHE A  71       3.915   8.815 -14.120  1.00  0.680          C  
ATOM   1067  CE1 PHE A  71       4.198   6.202 -14.954  1.00  0.680          C  
ATOM   1068  CE2 PHE A  71       5.140   8.355 -14.562  1.00  0.680          C  
ATOM   1069  CZ  PHE A  71       5.281   7.060 -14.983  1.00  0.680          C  
ATOM   1070  H   PHE A  71      -0.611   7.411 -15.116  1.00  0.540          H  
ATOM   1071  HA  PHE A  71       0.671   6.883 -12.421  1.00  0.600          H  
ATOM   1072 1HB  PHE A  71       1.004   9.177 -14.368  1.00  0.820          H  
ATOM   1073 2HB  PHE A  71       1.613   9.219 -12.730  1.00  0.820          H  
ATOM   1074  HD1 PHE A  71       2.116   5.965 -14.476  1.00  0.820          H  
ATOM   1075  HD2 PHE A  71       3.834   9.847 -13.793  1.00  0.820          H  
ATOM   1076  HE1 PHE A  71       4.321   5.172 -15.279  1.00  0.820          H  
ATOM   1077  HE2 PHE A  71       6.005   9.028 -14.581  1.00  0.820          H  
ATOM   1078  HZ  PHE A  71       6.251   6.714 -15.335  1.00  0.820          H  
ATOM   1079  N   SER A  72      -0.999   8.464 -11.233  1.00  0.410          N  
ATOM   1080  CA  SER A  72      -2.211   9.064 -10.665  1.00  0.370          C  
ATOM   1081  C   SER A  72      -2.130   9.874  -9.371  1.00  0.360          C  
ATOM   1082  O   SER A  72      -1.207   9.754  -8.561  1.00  0.470          O  
ATOM   1083  CB  SER A  72      -3.178   7.938 -10.380  1.00  0.530          C  
ATOM   1084  OG  SER A  72      -2.676   7.111  -9.378  1.00  0.530          O  
ATOM   1085  H   SER A  72      -0.283   8.095 -10.622  1.00  0.490          H  
ATOM   1086  HA  SER A  72      -2.635   9.722 -11.421  1.00  0.440          H  
ATOM   1087 1HB  SER A  72      -4.132   8.334 -10.066  1.00  0.640          H  
ATOM   1088 2HB  SER A  72      -3.325   7.358 -11.283  1.00  0.640          H  
ATOM   1089  HG  SER A  72      -3.392   6.521  -9.135  1.00  0.640          H  
ATOM   1090  N   VAL A  73      -3.191  10.675  -9.187  1.00  0.340          N  
ATOM   1091  CA  VAL A  73      -3.469  11.494  -8.006  1.00  0.420          C  
ATOM   1092  C   VAL A  73      -4.103  10.650  -6.929  1.00  0.400          C  
ATOM   1093  O   VAL A  73      -5.121   9.990  -7.184  1.00  0.530          O  
ATOM   1094  CB  VAL A  73      -4.481  12.630  -8.335  1.00  0.560          C  
ATOM   1095  CG1 VAL A  73      -4.886  13.418  -7.051  1.00  0.560          C  
ATOM   1096  CG2 VAL A  73      -3.877  13.569  -9.319  1.00  0.560          C  
ATOM   1097  H   VAL A  73      -3.878  10.655  -9.943  1.00  0.410          H  
ATOM   1098  HA  VAL A  73      -2.530  11.917  -7.631  1.00  0.500          H  
ATOM   1099  HB  VAL A  73      -5.372  12.188  -8.749  1.00  0.670          H  
ATOM   1100 1HG1 VAL A  73      -5.599  14.191  -7.309  1.00  0.670          H  
ATOM   1101 2HG1 VAL A  73      -5.356  12.761  -6.317  1.00  0.670          H  
ATOM   1102 3HG1 VAL A  73      -4.002  13.877  -6.608  1.00  0.670          H  
ATOM   1103 1HG2 VAL A  73      -4.588  14.353  -9.568  1.00  0.670          H  
ATOM   1104 2HG2 VAL A  73      -2.998  14.006  -8.870  1.00  0.670          H  
ATOM   1105 3HG2 VAL A  73      -3.602  13.025 -10.218  1.00  0.670          H  
ATOM   1106  N   SER A  74      -3.562  10.745  -5.711  1.00  0.340          N  
ATOM   1107  CA  SER A  74      -4.093  10.012  -4.578  1.00  0.390          C  
ATOM   1108  C   SER A  74      -3.990  10.744  -3.241  1.00  0.330          C  
ATOM   1109  O   SER A  74      -3.050  11.489  -2.938  1.00  0.370          O  
ATOM   1110  CB  SER A  74      -3.399   8.680  -4.437  1.00  0.530          C  
ATOM   1111  OG  SER A  74      -3.879   7.995  -3.298  1.00  0.530          O  
ATOM   1112  H   SER A  74      -2.698  11.282  -5.588  1.00  0.410          H  
ATOM   1113  HA  SER A  74      -5.152   9.828  -4.773  1.00  0.470          H  
ATOM   1114 1HB  SER A  74      -3.570   8.080  -5.331  1.00  0.630          H  
ATOM   1115 2HB  SER A  74      -2.327   8.841  -4.352  1.00  0.630          H  
ATOM   1116  HG  SER A  74      -3.374   7.164  -3.254  1.00  0.630          H  
ATOM   1117  N   HIS A  75      -5.029  10.556  -2.444  1.00  0.410          N  
ATOM   1118  CA  HIS A  75      -5.140  11.065  -1.089  1.00  0.450          C  
ATOM   1119  C   HIS A  75      -5.279   9.868  -0.138  1.00  0.560          C  
ATOM   1120  O   HIS A  75      -5.881   9.980   0.926  1.00  0.960          O  
ATOM   1121  CB  HIS A  75      -6.368  11.987  -0.943  1.00  0.610          C  
ATOM   1122  CG  HIS A  75      -6.395  13.337  -1.725  1.00  0.610          C  
ATOM   1123  ND1 HIS A  75      -6.023  14.551  -1.147  1.00  0.610          N  
ATOM   1124  CD2 HIS A  75      -6.747  13.628  -3.004  1.00  0.610          C  
ATOM   1125  CE1 HIS A  75      -6.202  15.530  -2.029  1.00  0.610          C  
ATOM   1126  NE2 HIS A  75      -6.612  15.005  -3.168  1.00  0.610          N  
ATOM   1127  H   HIS A  75      -5.785   9.976  -2.784  1.00  0.490          H  
ATOM   1128  HA  HIS A  75      -4.242  11.620  -0.813  1.00  0.540          H  
ATOM   1129 1HB  HIS A  75      -7.254  11.434  -1.240  1.00  0.740          H  
ATOM   1130 2HB  HIS A  75      -6.479  12.221   0.103  1.00  0.740          H  
ATOM   1131  HD1 HIS A  75      -5.268  14.652  -0.484  1.00  0.740          H  
ATOM   1132  HD2 HIS A  75      -7.094  13.003  -3.829  1.00  0.740          H  
ATOM   1133  HE1 HIS A  75      -5.966  16.555  -1.751  1.00  0.740          H  
ATOM   1134  N   GLU A  76      -4.798   8.692  -0.567  1.00  0.340          N  
ATOM   1135  CA  GLU A  76      -4.905   7.462   0.227  1.00  0.380          C  
ATOM   1136  C   GLU A  76      -3.691   7.139   1.109  1.00  0.460          C  
ATOM   1137  O   GLU A  76      -2.741   6.551   0.606  1.00  0.680          O  
ATOM   1138  CB  GLU A  76      -5.102   6.265  -0.705  1.00  0.520          C  
ATOM   1139  CG  GLU A  76      -5.314   4.909   0.008  1.00  0.520          C  
ATOM   1140  CD  GLU A  76      -5.674   3.811  -0.950  1.00  0.520          C  
ATOM   1141  OE1 GLU A  76      -5.118   3.776  -2.011  1.00  0.520          O  
ATOM   1142  OE2 GLU A  76      -6.539   3.028  -0.639  1.00  0.520          O  
ATOM   1143  H   GLU A  76      -4.354   8.660  -1.487  1.00  0.410          H  
ATOM   1144  HA  GLU A  76      -5.805   7.546   0.824  1.00  0.460          H  
ATOM   1145 1HB  GLU A  76      -5.920   6.455  -1.368  1.00  0.620          H  
ATOM   1146 2HB  GLU A  76      -4.215   6.152  -1.326  1.00  0.620          H  
ATOM   1147 1HG  GLU A  76      -4.399   4.618   0.514  1.00  0.620          H  
ATOM   1148 2HG  GLU A  76      -6.089   5.012   0.764  1.00  0.620          H  
ATOM   1149  N   PRO A  77      -3.677   7.449   2.419  1.00  0.460          N  
ATOM   1150  CA  PRO A  77      -2.564   7.185   3.313  1.00  0.560          C  
ATOM   1151  C   PRO A  77      -2.379   5.698   3.592  1.00  0.570          C  
ATOM   1152  O   PRO A  77      -1.335   5.273   4.085  1.00  0.650          O  
ATOM   1153  CB  PRO A  77      -2.986   7.885   4.596  1.00  0.840          C  
ATOM   1154  CG  PRO A  77      -4.483   7.913   4.540  1.00  0.840          C  
ATOM   1155  CD  PRO A  77      -4.830   8.091   3.090  1.00  0.840          C  
ATOM   1156  HA  PRO A  77      -1.648   7.617   2.893  1.00  0.670          H  
ATOM   1157 1HB  PRO A  77      -2.623   7.296   5.442  1.00  1.010          H  
ATOM   1158 2HB  PRO A  77      -2.526   8.864   4.680  1.00  1.010          H  
ATOM   1159 1HG  PRO A  77      -4.861   6.970   4.921  1.00  1.010          H  
ATOM   1160 2HG  PRO A  77      -4.880   8.695   5.194  1.00  1.010          H  
ATOM   1161 1HD  PRO A  77      -5.779   7.573   2.917  1.00  1.010          H  
ATOM   1162 2HD  PRO A  77      -4.877   9.152   2.859  1.00  1.010          H  
ATOM   1163  N   SER A  78      -3.424   4.917   3.325  1.00  0.500          N  
ATOM   1164  CA  SER A  78      -3.413   3.501   3.621  1.00  0.500          C  
ATOM   1165  C   SER A  78      -4.493   2.734   2.866  1.00  0.430          C  
ATOM   1166  O   SER A  78      -5.661   3.140   2.906  1.00  0.420          O  
ATOM   1167  CB  SER A  78      -3.665   3.297   5.095  1.00  0.700          C  
ATOM   1168  OG  SER A  78      -3.785   1.930   5.397  1.00  0.700          O  
ATOM   1169  H   SER A  78      -4.256   5.313   2.910  1.00  0.600          H  
ATOM   1170  HA  SER A  78      -2.418   3.144   3.399  1.00  0.600          H  
ATOM   1171 1HB  SER A  78      -2.847   3.728   5.671  1.00  0.840          H  
ATOM   1172 2HB  SER A  78      -4.573   3.822   5.381  1.00  0.840          H  
ATOM   1173  HG  SER A  78      -3.911   1.893   6.358  1.00  0.840          H  
ATOM   1174  N   PRO A  79      -4.181   1.546   2.303  1.00  0.430          N  
ATOM   1175  CA  PRO A  79      -5.102   0.632   1.643  1.00  0.430          C  
ATOM   1176  C   PRO A  79      -6.262   0.190   2.541  1.00  0.480          C  
ATOM   1177  O   PRO A  79      -7.298  -0.257   2.050  1.00  0.540          O  
ATOM   1178  CB  PRO A  79      -4.202  -0.565   1.319  1.00  0.650          C  
ATOM   1179  CG  PRO A  79      -2.835  -0.012   1.197  1.00  0.650          C  
ATOM   1180  CD  PRO A  79      -2.759   1.091   2.225  1.00  0.650          C  
ATOM   1181  HA  PRO A  79      -5.477   1.119   0.730  1.00  0.520          H  
ATOM   1182 1HB  PRO A  79      -4.282  -1.285   2.133  1.00  0.770          H  
ATOM   1183 2HB  PRO A  79      -4.517  -1.074   0.415  1.00  0.770          H  
ATOM   1184 1HG  PRO A  79      -2.103  -0.810   1.349  1.00  0.770          H  
ATOM   1185 2HG  PRO A  79      -2.682   0.347   0.170  1.00  0.770          H  
ATOM   1186 1HD  PRO A  79      -2.401   0.714   3.201  1.00  0.770          H  
ATOM   1187 2HD  PRO A  79      -2.093   1.855   1.791  1.00  0.770          H  
ATOM   1188  N   TRP A  80      -6.090   0.305   3.864  1.00  0.540          N  
ATOM   1189  CA  TRP A  80      -7.139  -0.101   4.784  1.00  0.680          C  
ATOM   1190  C   TRP A  80      -8.192   0.989   4.938  1.00  0.650          C  
ATOM   1191  O   TRP A  80      -9.333   0.706   5.305  1.00  0.720          O  
ATOM   1192  CB  TRP A  80      -6.570  -0.404   6.154  1.00  0.900          C  
ATOM   1193  CG  TRP A  80      -5.584  -1.477   6.135  1.00  0.900          C  
ATOM   1194  CD1 TRP A  80      -4.280  -1.299   6.363  1.00  0.900          C  
ATOM   1195  CD2 TRP A  80      -5.754  -2.890   5.871  1.00  0.900          C  
ATOM   1196  NE1 TRP A  80      -3.621  -2.456   6.278  1.00  0.900          N  
ATOM   1197  CE2 TRP A  80      -4.492  -3.457   5.969  1.00  0.900          C  
ATOM   1198  CE3 TRP A  80      -6.854  -3.701   5.567  1.00  0.900          C  
ATOM   1199  CZ2 TRP A  80      -4.272  -4.803   5.774  1.00  0.900          C  
ATOM   1200  CZ3 TRP A  80      -6.637  -5.062   5.372  1.00  0.900          C  
ATOM   1201  CH2 TRP A  80      -5.376  -5.595   5.473  1.00  0.900          C  
ATOM   1202  H   TRP A  80      -5.227   0.683   4.249  1.00  0.650          H  
ATOM   1203  HA  TRP A  80      -7.618  -0.995   4.390  1.00  0.820          H  
ATOM   1204 1HB  TRP A  80      -6.098   0.491   6.556  1.00  1.080          H  
ATOM   1205 2HB  TRP A  80      -7.374  -0.686   6.829  1.00  1.080          H  
ATOM   1206  HD1 TRP A  80      -3.802  -0.351   6.599  1.00  1.080          H  
ATOM   1207  HE1 TRP A  80      -2.594  -2.479   6.452  1.00  1.080          H  
ATOM   1208  HE3 TRP A  80      -7.855  -3.280   5.487  1.00  1.080          H  
ATOM   1209  HZ2 TRP A  80      -3.276  -5.248   5.854  1.00  1.080          H  
ATOM   1210  HZ3 TRP A  80      -7.492  -5.696   5.140  1.00  1.080          H  
ATOM   1211  HH2 TRP A  80      -5.235  -6.666   5.317  1.00  1.080          H  
ATOM   1212  N   MET A  81      -7.797   2.253   4.734  1.00  0.590          N  
ATOM   1213  CA  MET A  81      -8.729   3.356   4.879  1.00  0.590          C  
ATOM   1214  C   MET A  81      -9.455   3.499   3.553  1.00  0.510          C  
ATOM   1215  O   MET A  81     -10.644   3.840   3.503  1.00  0.610          O  
ATOM   1216  CB  MET A  81      -7.986   4.640   5.264  1.00  0.830          C  
ATOM   1217  CG  MET A  81      -7.358   4.593   6.663  1.00  0.830          C  
ATOM   1218  SD  MET A  81      -6.385   6.090   7.128  1.00  0.830          S  
ATOM   1219  CE  MET A  81      -7.558   7.470   7.307  1.00  0.830          C  
ATOM   1220  H   MET A  81      -6.857   2.468   4.404  1.00  0.710          H  
ATOM   1221  HA  MET A  81      -9.463   3.116   5.647  1.00  0.710          H  
ATOM   1222 1HB  MET A  81      -7.191   4.828   4.537  1.00  0.990          H  
ATOM   1223 2HB  MET A  81      -8.677   5.478   5.220  1.00  0.990          H  
ATOM   1224 1HG  MET A  81      -8.119   4.426   7.381  1.00  0.990          H  
ATOM   1225 2HG  MET A  81      -6.693   3.734   6.706  1.00  0.990          H  
ATOM   1226 1HE  MET A  81      -7.011   8.380   7.579  1.00  0.990          H  
ATOM   1227 2HE  MET A  81      -8.081   7.635   6.367  1.00  0.990          H  
ATOM   1228 3HE  MET A  81      -8.274   7.249   8.082  1.00  0.990          H  
ATOM   1229  N   GLY A  82      -8.726   3.182   2.485  1.00  0.410          N  
ATOM   1230  CA  GLY A  82      -9.220   3.253   1.130  1.00  0.400          C  
ATOM   1231  C   GLY A  82      -8.987   4.634   0.565  1.00  0.370          C  
ATOM   1232  O   GLY A  82      -8.636   5.567   1.296  1.00  0.450          O  
ATOM   1233  H   GLY A  82      -7.745   2.924   2.619  1.00  0.490          H  
ATOM   1234 1HA  GLY A  82      -8.696   2.515   0.521  1.00  0.480          H  
ATOM   1235 2HA  GLY A  82     -10.271   3.000   1.105  1.00  0.480          H  
ATOM   1236  N   ASP A  83      -9.142   4.763  -0.744  1.00  0.580          N  
ATOM   1237  CA  ASP A  83      -8.893   6.025  -1.393  1.00  0.700          C  
ATOM   1238  C   ASP A  83     -10.104   6.933  -1.477  1.00  0.660          C  
ATOM   1239  O   ASP A  83     -11.212   6.637  -0.987  1.00  0.860          O  
ATOM   1240  CB  ASP A  83      -8.321   5.787  -2.810  1.00  0.930          C  
ATOM   1241  CG  ASP A  83      -9.307   5.135  -3.777  1.00  0.930          C  
ATOM   1242  OD1 ASP A  83     -10.447   5.053  -3.421  1.00  0.930          O  
ATOM   1243  OD2 ASP A  83      -8.919   4.753  -4.859  1.00  0.930          O  
ATOM   1244  H   ASP A  83      -9.434   3.972  -1.306  1.00  0.700          H  
ATOM   1245  HA  ASP A  83      -8.142   6.552  -0.811  1.00  0.840          H  
ATOM   1246 1HB  ASP A  83      -7.974   6.721  -3.235  1.00  1.120          H  
ATOM   1247 2HB  ASP A  83      -7.455   5.132  -2.736  1.00  1.120          H  
ATOM   1248  N   ARG A  84      -9.850   8.069  -2.100  1.00  0.570          N  
ATOM   1249  CA  ARG A  84     -10.838   9.059  -2.394  1.00  0.580          C  
ATOM   1250  C   ARG A  84     -10.263  10.021  -3.383  1.00  0.560          C  
ATOM   1251  O   ARG A  84      -9.040  10.193  -3.427  1.00  0.600          O  
ATOM   1252  CB  ARG A  84     -11.252   9.823  -1.141  1.00  0.810          C  
ATOM   1253  CG  ARG A  84     -10.119  10.634  -0.469  1.00  0.810          C  
ATOM   1254  CD  ARG A  84     -10.584  11.308   0.759  1.00  0.810          C  
ATOM   1255  NE  ARG A  84      -9.467  11.848   1.538  1.00  0.810          N  
ATOM   1256  CZ  ARG A  84      -8.900  13.076   1.467  1.00  0.810          C  
ATOM   1257  NH1 ARG A  84      -9.346  14.027   0.690  1.00  0.810          N  
ATOM   1258  NH2 ARG A  84      -7.854  13.319   2.203  1.00  0.810          N  
ATOM   1259  H   ARG A  84      -8.904   8.243  -2.396  1.00  0.680          H  
ATOM   1260  HA  ARG A  84     -11.688   8.558  -2.823  1.00  0.700          H  
ATOM   1261 1HB  ARG A  84     -12.053  10.518  -1.393  1.00  0.970          H  
ATOM   1262 2HB  ARG A  84     -11.649   9.129  -0.402  1.00  0.970          H  
ATOM   1263 1HG  ARG A  84      -9.291   9.973  -0.203  1.00  0.970          H  
ATOM   1264 2HG  ARG A  84      -9.760  11.409  -1.145  1.00  0.970          H  
ATOM   1265 1HD  ARG A  84     -11.265  12.120   0.510  1.00  0.970          H  
ATOM   1266 2HD  ARG A  84     -11.102  10.575   1.370  1.00  0.970          H  
ATOM   1267  HE  ARG A  84      -9.063  11.190   2.205  1.00  0.970          H  
ATOM   1268 1HH1 ARG A  84     -10.164  13.896   0.109  1.00  0.970          H  
ATOM   1269 2HH1 ARG A  84      -8.885  14.921   0.676  1.00  0.970          H  
ATOM   1270 1HH2 ARG A  84      -7.458  12.579   2.789  1.00  0.970          H  
ATOM   1271 2HH2 ARG A  84      -7.403  14.212   2.149  1.00  0.970          H  
ATOM   1272  N   GLN A  85     -11.132  10.676  -4.140  1.00  0.540          N  
ATOM   1273  CA  GLN A  85     -10.699  11.776  -4.988  1.00  0.550          C  
ATOM   1274  C   GLN A  85      -9.522  11.439  -5.898  1.00  0.510          C  
ATOM   1275  O   GLN A  85      -8.552  12.193  -5.934  1.00  0.660          O  
ATOM   1276  CB  GLN A  85     -10.279  12.931  -4.077  1.00  0.770          C  
ATOM   1277  CG  GLN A  85     -11.344  13.491  -3.245  1.00  0.770          C  
ATOM   1278  CD  GLN A  85     -10.801  14.477  -2.281  1.00  0.770          C  
ATOM   1279  OE1 GLN A  85     -11.225  14.435  -1.125  1.00  0.770          O  
ATOM   1280  NE2 GLN A  85      -9.865  15.342  -2.689  1.00  0.770          N  
ATOM   1281  H   GLN A  85     -12.118  10.390  -4.091  1.00  0.650          H  
ATOM   1282  HA  GLN A  85     -11.544  12.075  -5.615  1.00  0.660          H  
ATOM   1283 1HB  GLN A  85      -9.489  12.613  -3.408  1.00  0.920          H  
ATOM   1284 2HB  GLN A  85      -9.887  13.717  -4.651  1.00  0.920          H  
ATOM   1285 1HG  GLN A  85     -12.064  13.985  -3.877  1.00  0.920          H  
ATOM   1286 2HG  GLN A  85     -11.820  12.694  -2.687  1.00  0.920          H  
ATOM   1287 1HE2 GLN A  85      -9.474  16.007  -2.051  1.00  0.920          H  
ATOM   1288 2HE2 GLN A  85      -9.527  15.325  -3.630  1.00  0.920          H  
ATOM   1289  N   THR A  86      -9.575  10.320  -6.609  1.00  0.420          N  
ATOM   1290  CA  THR A  86      -8.456   9.966  -7.461  1.00  0.420          C  
ATOM   1291  C   THR A  86      -8.627  10.456  -8.894  1.00  0.370          C  
ATOM   1292  O   THR A  86      -9.728  10.764  -9.355  1.00  0.410          O  
ATOM   1293  CB  THR A  86      -8.245   8.439  -7.454  1.00  0.590          C  
ATOM   1294  OG1 THR A  86      -9.380   7.794  -8.027  1.00  0.590          O  
ATOM   1295  CG2 THR A  86      -8.101   7.960  -6.022  1.00  0.590          C  
ATOM   1296  H   THR A  86     -10.378   9.717  -6.558  1.00  0.500          H  
ATOM   1297  HA  THR A  86      -7.557  10.431  -7.055  1.00  0.500          H  
ATOM   1298  HB  THR A  86      -7.350   8.188  -8.021  1.00  0.710          H  
ATOM   1299  HG1 THR A  86      -9.166   6.872  -8.205  1.00  0.710          H  
ATOM   1300 1HG2 THR A  86      -7.956   6.880  -6.017  1.00  0.710          H  
ATOM   1301 2HG2 THR A  86      -7.245   8.448  -5.564  1.00  0.710          H  
ATOM   1302 3HG2 THR A  86      -8.998   8.198  -5.452  1.00  0.710          H  
ATOM   1303  N   PHE A  87      -7.516  10.472  -9.615  1.00  0.370          N  
ATOM   1304  CA  PHE A  87      -7.465  10.851 -11.044  1.00  0.420          C  
ATOM   1305  C   PHE A  87      -6.270  10.233 -11.762  1.00  0.350          C  
ATOM   1306  O   PHE A  87      -5.163  10.233 -11.212  1.00  0.380          O  
ATOM   1307  CB  PHE A  87      -7.458  12.369 -11.181  1.00  0.570          C  
ATOM   1308  CG  PHE A  87      -7.130  12.831 -12.511  1.00  0.570          C  
ATOM   1309  CD1 PHE A  87      -8.052  12.892 -13.520  1.00  0.570          C  
ATOM   1310  CD2 PHE A  87      -5.848  13.194 -12.767  1.00  0.570          C  
ATOM   1311  CE1 PHE A  87      -7.672  13.311 -14.765  1.00  0.570          C  
ATOM   1312  CE2 PHE A  87      -5.485  13.601 -13.978  1.00  0.570          C  
ATOM   1313  CZ  PHE A  87      -6.384  13.664 -14.980  1.00  0.570          C  
ATOM   1314  H   PHE A  87      -6.662  10.218  -9.106  1.00  0.440          H  
ATOM   1315  HA  PHE A  87      -8.371  10.476 -11.530  1.00  0.500          H  
ATOM   1316 1HB  PHE A  87      -8.451  12.727 -10.956  1.00  0.680          H  
ATOM   1317 2HB  PHE A  87      -6.774  12.816 -10.476  1.00  0.680          H  
ATOM   1318  HD1 PHE A  87      -9.077  12.601 -13.331  1.00  0.680          H  
ATOM   1319  HD2 PHE A  87      -5.112  13.140 -11.973  1.00  0.680          H  
ATOM   1320  HE1 PHE A  87      -8.393  13.355 -15.570  1.00  0.680          H  
ATOM   1321  HE2 PHE A  87      -4.458  13.873 -14.164  1.00  0.680          H  
ATOM   1322  HZ  PHE A  87      -6.060  13.992 -15.941  1.00  0.680          H  
ATOM   1323  N   GLN A  88      -6.441   9.711 -12.995  1.00  0.330          N  
ATOM   1324  CA  GLN A  88      -5.260   9.093 -13.605  1.00  0.300          C  
ATOM   1325  C   GLN A  88      -4.961   9.564 -15.053  1.00  0.320          C  
ATOM   1326  O   GLN A  88      -5.879   9.873 -15.824  1.00  0.410          O  
ATOM   1327  CB  GLN A  88      -5.437   7.568 -13.655  1.00  0.430          C  
ATOM   1328  CG  GLN A  88      -5.976   6.835 -12.416  1.00  0.430          C  
ATOM   1329  CD  GLN A  88      -5.733   5.299 -12.522  1.00  0.430          C  
ATOM   1330  OE1 GLN A  88      -4.785   4.799 -11.897  1.00  0.430          O  
ATOM   1331  NE2 GLN A  88      -6.542   4.569 -13.306  1.00  0.430          N  
ATOM   1332  H   GLN A  88      -7.350   9.735 -13.478  1.00  0.400          H  
ATOM   1333  HA  GLN A  88      -4.386   9.331 -13.014  1.00  0.360          H  
ATOM   1334 1HB  GLN A  88      -5.903   7.228 -14.559  1.00  0.520          H  
ATOM   1335 2HB  GLN A  88      -4.476   7.214 -13.660  1.00  0.520          H  
ATOM   1336 1HG  GLN A  88      -5.560   7.212 -11.516  1.00  0.520          H  
ATOM   1337 2HG  GLN A  88      -7.060   6.983 -12.405  1.00  0.520          H  
ATOM   1338 1HE2 GLN A  88      -6.373   3.557 -13.409  1.00  0.520          H  
ATOM   1339 2HE2 GLN A  88      -7.333   5.013 -13.816  1.00  0.520          H  
ATOM   1340  N   VAL A  89      -3.664   9.555 -15.433  1.00  0.340          N  
ATOM   1341  CA  VAL A  89      -3.230   9.862 -16.813  1.00  0.440          C  
ATOM   1342  C   VAL A  89      -2.244   8.808 -17.367  1.00  0.390          C  
ATOM   1343  O   VAL A  89      -1.274   8.435 -16.691  1.00  0.420          O  
ATOM   1344  CB  VAL A  89      -2.621  11.291 -16.918  1.00  0.580          C  
ATOM   1345  CG1 VAL A  89      -2.155  11.580 -18.332  1.00  0.580          C  
ATOM   1346  CG2 VAL A  89      -3.658  12.280 -16.546  1.00  0.580          C  
ATOM   1347  H   VAL A  89      -2.957   9.305 -14.734  1.00  0.410          H  
ATOM   1348  HA  VAL A  89      -4.113   9.852 -17.441  1.00  0.530          H  
ATOM   1349  HB  VAL A  89      -1.762  11.374 -16.251  1.00  0.690          H  
ATOM   1350 1HG1 VAL A  89      -1.743  12.586 -18.391  1.00  0.690          H  
ATOM   1351 2HG1 VAL A  89      -1.396  10.867 -18.602  1.00  0.690          H  
ATOM   1352 3HG1 VAL A  89      -3.005  11.499 -19.018  1.00  0.690          H  
ATOM   1353 1HG2 VAL A  89      -3.269  13.289 -16.611  1.00  0.690          H  
ATOM   1354 2HG2 VAL A  89      -4.509  12.178 -17.221  1.00  0.690          H  
ATOM   1355 3HG2 VAL A  89      -3.958  12.073 -15.549  1.00  0.690          H  
ATOM   1356  N   MET A  90      -2.490   8.329 -18.600  1.00  0.470          N  
ATOM   1357  CA  MET A  90      -1.594   7.327 -19.193  1.00  0.540          C  
ATOM   1358  C   MET A  90      -1.322   7.515 -20.701  1.00  0.530          C  
ATOM   1359  O   MET A  90      -2.265   7.545 -21.483  1.00  0.680          O  
ATOM   1360  CB  MET A  90      -2.220   5.952 -19.033  1.00  0.730          C  
ATOM   1361  CG  MET A  90      -1.341   4.792 -19.480  1.00  0.730          C  
ATOM   1362  SD  MET A  90       0.096   4.603 -18.412  1.00  0.730          S  
ATOM   1363  CE  MET A  90       1.105   3.632 -19.392  1.00  0.730          C  
ATOM   1364  H   MET A  90      -3.319   8.678 -19.094  1.00  0.560          H  
ATOM   1365  HA  MET A  90      -0.674   7.362 -18.631  1.00  0.650          H  
ATOM   1366 1HB  MET A  90      -2.529   5.810 -18.020  1.00  0.870          H  
ATOM   1367 2HB  MET A  90      -3.124   5.898 -19.637  1.00  0.870          H  
ATOM   1368 1HG  MET A  90      -1.919   3.864 -19.445  1.00  0.870          H  
ATOM   1369 2HG  MET A  90      -0.999   4.929 -20.509  1.00  0.870          H  
ATOM   1370 1HE  MET A  90       2.012   3.425 -18.873  1.00  0.870          H  
ATOM   1371 2HE  MET A  90       0.586   2.698 -19.602  1.00  0.870          H  
ATOM   1372 3HE  MET A  90       1.324   4.155 -20.328  1.00  0.870          H  
ATOM   1373  N   PRO A  91      -0.062   7.630 -21.157  1.00  0.470          N  
ATOM   1374  CA  PRO A  91       0.319   7.734 -22.556  1.00  0.490          C  
ATOM   1375  C   PRO A  91       0.284   6.412 -23.303  1.00  0.500          C  
ATOM   1376  O   PRO A  91       0.699   5.389 -22.761  1.00  0.580          O  
ATOM   1377  CB  PRO A  91       1.753   8.234 -22.445  1.00  0.730          C  
ATOM   1378  CG  PRO A  91       2.239   7.678 -21.168  1.00  0.730          C  
ATOM   1379  CD  PRO A  91       1.071   7.712 -20.239  1.00  0.730          C  
ATOM   1380  HA  PRO A  91      -0.310   8.469 -23.068  1.00  0.590          H  
ATOM   1381 1HB  PRO A  91       2.338   7.890 -23.303  1.00  0.880          H  
ATOM   1382 2HB  PRO A  91       1.781   9.325 -22.450  1.00  0.880          H  
ATOM   1383 1HG  PRO A  91       2.642   6.659 -21.310  1.00  0.880          H  
ATOM   1384 2HG  PRO A  91       3.036   8.278 -20.822  1.00  0.880          H  
ATOM   1385 1HD  PRO A  91       1.165   6.845 -19.618  1.00  0.880          H  
ATOM   1386 2HD  PRO A  91       1.044   8.643 -19.664  1.00  0.880          H  
ATOM   1387  N   SER A  92       0.021   6.489 -24.602  1.00  0.530          N  
ATOM   1388  CA  SER A  92       0.151   5.367 -25.521  1.00  0.620          C  
ATOM   1389  C   SER A  92       0.495   5.904 -26.917  1.00  0.650          C  
ATOM   1390  O   SER A  92       0.436   7.115 -27.165  1.00  0.650          O  
ATOM   1391  CB  SER A  92      -1.123   4.548 -25.565  1.00  0.830          C  
ATOM   1392  OG  SER A  92      -2.161   5.255 -26.175  1.00  0.830          O  
ATOM   1393  H   SER A  92      -0.411   7.342 -24.966  1.00  0.640          H  
ATOM   1394  HA  SER A  92       0.959   4.725 -25.182  1.00  0.740          H  
ATOM   1395 1HB  SER A  92      -0.944   3.619 -26.101  1.00  1.000          H  
ATOM   1396 2HB  SER A  92      -1.414   4.286 -24.545  1.00  1.000          H  
ATOM   1397  HG  SER A  92      -2.931   4.683 -26.127  1.00  1.000          H  
ATOM   1398  N   ALA A  93       0.880   5.012 -27.830  1.00  0.790          N  
ATOM   1399  CA  ALA A  93       1.234   5.408 -29.200  1.00  0.950          C  
ATOM   1400  C   ALA A  93       0.554   4.508 -30.214  1.00  1.060          C  
ATOM   1401  O   ALA A  93       1.206   3.727 -30.910  1.00  1.410          O  
ATOM   1402  CB  ALA A  93       2.737   5.392 -29.423  1.00  1.270          C  
ATOM   1403  H   ALA A  93       0.916   4.033 -27.579  1.00  0.950          H  
ATOM   1404  HA  ALA A  93       0.870   6.423 -29.372  1.00  1.140          H  
ATOM   1405 1HB  ALA A  93       2.945   5.715 -30.444  1.00  1.520          H  
ATOM   1406 2HB  ALA A  93       3.222   6.080 -28.737  1.00  1.520          H  
ATOM   1407 3HB  ALA A  93       3.127   4.387 -29.276  1.00  1.520          H  
ATOM   1408  N   SER A  94      -0.770   4.533 -30.198  1.00  1.300          N  
ATOM   1409  CA  SER A  94      -1.579   3.789 -31.145  1.00  1.440          C  
ATOM   1410  C   SER A  94      -2.840   4.599 -31.432  1.00  1.180          C  
ATOM   1411  O   SER A  94      -2.831   5.538 -32.232  1.00  1.760          O  
ATOM   1412  CB  SER A  94      -1.924   2.410 -30.613  1.00  1.960          C  
ATOM   1413  OG  SER A  94      -2.721   2.485 -29.461  1.00  1.960          O  
ATOM   1414  H   SER A  94      -1.241   5.143 -29.546  1.00  1.560          H  
ATOM   1415  HA  SER A  94      -1.020   3.679 -32.076  1.00  1.730          H  
ATOM   1416 1HB  SER A  94      -2.445   1.842 -31.384  1.00  2.350          H  
ATOM   1417 2HB  SER A  94      -1.001   1.876 -30.383  1.00  2.350          H  
ATOM   1418  HG  SER A  94      -2.821   1.576 -29.150  1.00  2.350          H  
ATOM   1419  N   THR A  95      -3.939   4.218 -30.798  1.00  1.400          N  
ATOM   1420  CA  THR A  95      -5.212   4.925 -30.931  1.00  2.030          C  
ATOM   1421  C   THR A  95      -6.230   4.532 -29.882  1.00  2.060          C  
ATOM   1422  O   THR A  95      -5.989   3.673 -29.027  1.00  2.350          O  
ATOM   1423  CB  THR A  95      -5.841   4.736 -32.322  1.00  2.590          C  
ATOM   1424  OG1 THR A  95      -6.972   5.626 -32.439  1.00  2.590          O  
ATOM   1425  CG2 THR A  95      -6.274   3.289 -32.544  1.00  2.590          C  
ATOM   1426  H   THR A  95      -3.873   3.429 -30.166  1.00  1.680          H  
ATOM   1427  HA  THR A  95      -5.015   5.990 -30.806  1.00  2.440          H  
ATOM   1428  HB  THR A  95      -5.111   5.003 -33.083  1.00  3.110          H  
ATOM   1429  HG1 THR A  95      -7.263   5.640 -33.361  1.00  3.110          H  
ATOM   1430 1HG2 THR A  95      -6.704   3.194 -33.539  1.00  3.110          H  
ATOM   1431 2HG2 THR A  95      -5.404   2.637 -32.463  1.00  3.110          H  
ATOM   1432 3HG2 THR A  95      -7.002   2.996 -31.824  1.00  3.110          H  
ATOM   1433  N   ALA A  96      -7.420   5.100 -30.002  1.00  2.460          N  
ATOM   1434  CA  ALA A  96      -8.536   4.759 -29.124  1.00  2.790          C  
ATOM   1435  C   ALA A  96      -9.199   3.494 -29.672  1.00  2.420          C  
ATOM   1436  O   ALA A  96     -10.340   3.510 -30.132  1.00  2.720          O  
ATOM   1437  CB  ALA A  96      -9.511   5.915 -29.044  1.00  3.770          C  
ATOM   1438  H   ALA A  96      -7.540   5.770 -30.759  1.00  2.950          H  
ATOM   1439  HA  ALA A  96      -8.151   4.538 -28.132  1.00  3.350          H  
ATOM   1440 1HB  ALA A  96     -10.312   5.647 -28.395  1.00  4.530          H  
ATOM   1441 2HB  ALA A  96      -9.005   6.795 -28.650  1.00  4.530          H  
ATOM   1442 3HB  ALA A  96      -9.897   6.132 -30.036  1.00  4.530          H  
ATOM   1443  N   ALA A  97      -8.415   2.417 -29.643  1.00  2.370          N  
ATOM   1444  CA  ALA A  97      -8.709   1.102 -30.205  1.00  2.590          C  
ATOM   1445  C   ALA A  97      -9.920   0.403 -29.608  1.00  2.680          C  
ATOM   1446  O   ALA A  97     -10.615  -0.337 -30.303  1.00  3.440          O  
ATOM   1447  CB  ALA A  97      -7.487   0.216 -30.045  1.00  3.540          C  
ATOM   1448  H   ALA A  97      -7.500   2.573 -29.212  1.00  2.840          H  
ATOM   1449  HA  ALA A  97      -8.906   1.241 -31.270  1.00  3.110          H  
ATOM   1450 1HB  ALA A  97      -7.674  -0.748 -30.513  1.00  4.250          H  
ATOM   1451 2HB  ALA A  97      -6.631   0.694 -30.521  1.00  4.250          H  
ATOM   1452 3HB  ALA A  97      -7.280   0.073 -28.987  1.00  4.250          H  
ATOM   1453  N   THR A  98     -10.149   0.597 -28.316  1.00  2.430          N  
ATOM   1454  CA  THR A  98     -11.249  -0.069 -27.642  1.00  2.760          C  
ATOM   1455  C   THR A  98     -12.307   0.987 -27.281  1.00  2.600          C  
ATOM   1456  O   THR A  98     -11.944   2.018 -26.727  1.00  2.560          O  
ATOM   1457  CB  THR A  98     -10.734  -0.820 -26.391  1.00  3.730          C  
ATOM   1458  OG1 THR A  98      -9.784  -1.810 -26.794  1.00  3.730          O  
ATOM   1459  CG2 THR A  98     -11.866  -1.525 -25.668  1.00  3.730          C  
ATOM   1460  H   THR A  98      -9.546   1.210 -27.789  1.00  2.920          H  
ATOM   1461  HA  THR A  98     -11.636  -0.823 -28.307  1.00  3.310          H  
ATOM   1462  HB  THR A  98     -10.257  -0.123 -25.725  1.00  4.480          H  
ATOM   1463  HG1 THR A  98      -9.003  -1.378 -27.139  1.00  4.480          H  
ATOM   1464 1HG2 THR A  98     -11.473  -2.057 -24.806  1.00  4.480          H  
ATOM   1465 2HG2 THR A  98     -12.590  -0.823 -25.340  1.00  4.480          H  
ATOM   1466 3HG2 THR A  98     -12.332  -2.238 -26.340  1.00  4.480          H  
ATOM   1467  N   PRO A  99     -13.619   0.769 -27.586  1.00  3.290          N  
ATOM   1468  CA  PRO A  99     -14.746   1.670 -27.306  1.00  3.830          C  
ATOM   1469  C   PRO A  99     -14.936   2.023 -25.829  1.00  3.430          C  
ATOM   1470  O   PRO A  99     -15.636   2.975 -25.508  1.00  3.920          O  
ATOM   1471  CB  PRO A  99     -15.952   0.852 -27.788  1.00  5.750          C  
ATOM   1472  CG  PRO A  99     -15.409  -0.062 -28.850  1.00  5.750          C  
ATOM   1473  CD  PRO A  99     -14.012  -0.417 -28.405  1.00  5.750          C  
ATOM   1474  HA  PRO A  99     -14.635   2.578 -27.907  1.00  4.600          H  
ATOM   1475 1HB  PRO A  99     -16.405   0.315 -26.942  1.00  6.890          H  
ATOM   1476 2HB  PRO A  99     -16.723   1.535 -28.177  1.00  6.890          H  
ATOM   1477 1HG  PRO A  99     -16.059  -0.949 -28.949  1.00  6.890          H  
ATOM   1478 2HG  PRO A  99     -15.419   0.445 -29.825  1.00  6.890          H  
ATOM   1479 1HD  PRO A  99     -14.006  -1.344 -27.817  1.00  6.890          H  
ATOM   1480 2HD  PRO A  99     -13.418  -0.489 -29.335  1.00  6.890          H  
ATOM   1481  N   ASN A 100     -14.392   1.209 -24.950  1.00  2.870          N  
ATOM   1482  CA  ASN A 100     -14.448   1.414 -23.518  1.00  2.700          C  
ATOM   1483  C   ASN A 100     -13.252   0.694 -22.926  1.00  2.650          C  
ATOM   1484  O   ASN A 100     -13.393  -0.389 -22.361  1.00  3.040          O  
ATOM   1485  CB  ASN A 100     -15.751   0.918 -22.917  1.00  3.850          C  
ATOM   1486  CG  ASN A 100     -15.912   1.342 -21.460  1.00  3.850          C  
ATOM   1487  OD1 ASN A 100     -15.310   2.333 -21.021  1.00  3.850          O  
ATOM   1488  ND2 ASN A 100     -16.710   0.610 -20.717  1.00  3.850          N  
ATOM   1489  H   ASN A 100     -13.864   0.424 -25.285  1.00  3.440          H  
ATOM   1490  HA  ASN A 100     -14.339   2.477 -23.301  1.00  3.240          H  
ATOM   1491 1HB  ASN A 100     -16.590   1.314 -23.492  1.00  4.620          H  
ATOM   1492 2HB  ASN A 100     -15.794  -0.169 -22.980  1.00  4.620          H  
ATOM   1493 1HD2 ASN A 100     -16.848   0.838 -19.753  1.00  4.620          H  
ATOM   1494 2HD2 ASN A 100     -17.173  -0.182 -21.114  1.00  4.620          H  
ATOM   1495  N   ALA A 101     -12.054   1.225 -23.146  1.00  2.820          N  
ATOM   1496  CA  ALA A 101     -10.875   0.507 -22.699  1.00  3.270          C  
ATOM   1497  C   ALA A 101     -10.927   0.303 -21.203  1.00  2.850          C  
ATOM   1498  O   ALA A 101     -11.212   1.236 -20.448  1.00  3.400          O  
ATOM   1499  CB  ALA A 101      -9.605   1.259 -23.066  1.00  4.400          C  
ATOM   1500  H   ALA A 101     -11.971   2.120 -23.610  1.00  3.380          H  
ATOM   1501  HA  ALA A 101     -10.866  -0.471 -23.170  1.00  3.920          H  
ATOM   1502 1HB  ALA A 101      -8.737   0.689 -22.724  1.00  5.280          H  
ATOM   1503 2HB  ALA A 101      -9.550   1.396 -24.141  1.00  5.280          H  
ATOM   1504 3HB  ALA A 101      -9.611   2.233 -22.582  1.00  5.280          H  
ATOM   1505  N   ASN A 102     -10.580  -0.890 -20.765  1.00  2.480          N  
ATOM   1506  CA  ASN A 102     -10.529  -1.182 -19.354  1.00  2.450          C  
ATOM   1507  C   ASN A 102      -9.129  -0.853 -18.842  1.00  1.810          C  
ATOM   1508  O   ASN A 102      -8.235  -0.480 -19.617  1.00  1.810          O  
ATOM   1509  CB  ASN A 102     -10.931  -2.636 -19.111  1.00  3.440          C  
ATOM   1510  CG  ASN A 102     -11.526  -2.911 -17.726  1.00  3.440          C  
ATOM   1511  OD1 ASN A 102     -11.165  -2.251 -16.745  1.00  3.440          O  
ATOM   1512  ND2 ASN A 102     -12.418  -3.862 -17.650  1.00  3.440          N  
ATOM   1513  H   ASN A 102     -10.375  -1.621 -21.431  1.00  2.980          H  
ATOM   1514  HA  ASN A 102     -11.238  -0.531 -18.834  1.00  2.940          H  
ATOM   1515 1HB  ASN A 102     -11.663  -2.930 -19.864  1.00  4.130          H  
ATOM   1516 2HB  ASN A 102     -10.057  -3.275 -19.247  1.00  4.130          H  
ATOM   1517 1HD2 ASN A 102     -12.841  -4.084 -16.770  1.00  4.130          H  
ATOM   1518 2HD2 ASN A 102     -12.683  -4.370 -18.471  1.00  4.130          H  
ATOM   1519  N   ARG A 103      -8.935  -1.049 -17.548  1.00  1.940          N  
ATOM   1520  CA  ARG A 103      -7.692  -0.767 -16.859  1.00  1.750          C  
ATOM   1521  C   ARG A 103      -6.503  -1.531 -17.422  1.00  1.340          C  
ATOM   1522  O   ARG A 103      -5.410  -0.989 -17.545  1.00  1.550          O  
ATOM   1523  CB  ARG A 103      -7.860  -1.130 -15.399  1.00  2.530          C  
ATOM   1524  CG  ARG A 103      -8.803  -0.227 -14.612  1.00  2.530          C  
ATOM   1525  CD  ARG A 103      -8.907  -0.662 -13.193  1.00  2.530          C  
ATOM   1526  NE  ARG A 103      -9.908   0.097 -12.446  1.00  2.530          N  
ATOM   1527  CZ  ARG A 103      -9.716   1.291 -11.843  1.00  2.530          C  
ATOM   1528  NH1 ARG A 103      -8.550   1.905 -11.888  1.00  2.530          N  
ATOM   1529  NH2 ARG A 103     -10.722   1.855 -11.190  1.00  2.530          N  
ATOM   1530  H   ARG A 103      -9.722  -1.381 -17.006  1.00  2.330          H  
ATOM   1531  HA  ARG A 103      -7.492   0.304 -16.946  1.00  2.100          H  
ATOM   1532 1HB  ARG A 103      -8.251  -2.146 -15.330  1.00  3.030          H  
ATOM   1533 2HB  ARG A 103      -6.896  -1.127 -14.913  1.00  3.030          H  
ATOM   1534 1HG  ARG A 103      -8.429   0.797 -14.642  1.00  3.030          H  
ATOM   1535 2HG  ARG A 103      -9.799  -0.262 -15.054  1.00  3.030          H  
ATOM   1536 1HD  ARG A 103      -9.190  -1.714 -13.163  1.00  3.030          H  
ATOM   1537 2HD  ARG A 103      -7.942  -0.543 -12.702  1.00  3.030          H  
ATOM   1538  HE  ARG A 103     -10.829  -0.317 -12.369  1.00  3.030          H  
ATOM   1539 1HH1 ARG A 103      -7.746   1.507 -12.395  1.00  3.030          H  
ATOM   1540 2HH1 ARG A 103      -8.438   2.794 -11.428  1.00  3.030          H  
ATOM   1541 1HH2 ARG A 103     -11.622   1.394 -11.146  1.00  3.030          H  
ATOM   1542 2HH2 ARG A 103     -10.592   2.745 -10.735  1.00  3.030          H  
ATOM   1543  N   ASP A 104      -6.724  -2.785 -17.807  1.00  1.390          N  
ATOM   1544  CA  ASP A 104      -5.636  -3.604 -18.312  1.00  2.000          C  
ATOM   1545  C   ASP A 104      -5.445  -3.395 -19.803  1.00  2.030          C  
ATOM   1546  O   ASP A 104      -4.323  -3.418 -20.305  1.00  2.500          O  
ATOM   1547  CB  ASP A 104      -5.950  -5.074 -18.062  1.00  2.560          C  
ATOM   1548  CG  ASP A 104      -6.049  -5.413 -16.594  1.00  2.560          C  
ATOM   1549  OD1 ASP A 104      -5.076  -5.307 -15.891  1.00  2.560          O  
ATOM   1550  OD2 ASP A 104      -7.130  -5.753 -16.177  1.00  2.560          O  
ATOM   1551  H   ASP A 104      -7.646  -3.182 -17.690  1.00  1.670          H  
ATOM   1552  HA  ASP A 104      -4.716  -3.330 -17.793  1.00  2.400          H  
ATOM   1553 1HB  ASP A 104      -6.892  -5.333 -18.546  1.00  3.070          H  
ATOM   1554 2HB  ASP A 104      -5.172  -5.692 -18.511  1.00  3.070          H  
ATOM   1555  N   SER A 105      -6.540  -3.135 -20.510  1.00  1.800          N  
ATOM   1556  CA  SER A 105      -6.518  -2.997 -21.964  1.00  2.110          C  
ATOM   1557  C   SER A 105      -5.592  -1.878 -22.410  1.00  1.720          C  
ATOM   1558  O   SER A 105      -4.908  -1.996 -23.426  1.00  2.070          O  
ATOM   1559  CB  SER A 105      -7.911  -2.722 -22.499  1.00  2.830          C  
ATOM   1560  OG  SER A 105      -8.774  -3.814 -22.279  1.00  2.830          O  
ATOM   1561  H   SER A 105      -7.421  -3.106 -20.026  1.00  2.160          H  
ATOM   1562  HA  SER A 105      -6.156  -3.932 -22.392  1.00  2.530          H  
ATOM   1563 1HB  SER A 105      -8.305  -1.832 -22.021  1.00  3.400          H  
ATOM   1564 2HB  SER A 105      -7.849  -2.515 -23.567  1.00  3.400          H  
ATOM   1565  HG  SER A 105      -9.590  -3.610 -22.746  1.00  3.400          H  
ATOM   1566  N   ARG A 106      -5.555  -0.793 -21.644  1.00  1.260          N  
ATOM   1567  CA  ARG A 106      -4.694   0.332 -21.990  1.00  1.130          C  
ATOM   1568  C   ARG A 106      -3.363   0.369 -21.237  1.00  0.960          C  
ATOM   1569  O   ARG A 106      -2.670   1.384 -21.291  1.00  1.390          O  
ATOM   1570  CB  ARG A 106      -5.408   1.657 -21.767  1.00  1.630          C  
ATOM   1571  CG  ARG A 106      -5.757   1.987 -20.316  1.00  1.630          C  
ATOM   1572  CD  ARG A 106      -6.361   3.322 -20.221  1.00  1.630          C  
ATOM   1573  NE  ARG A 106      -6.765   3.664 -18.864  1.00  1.630          N  
ATOM   1574  CZ  ARG A 106      -7.996   3.435 -18.336  1.00  1.630          C  
ATOM   1575  NH1 ARG A 106      -8.933   2.847 -19.053  1.00  1.630          N  
ATOM   1576  NH2 ARG A 106      -8.256   3.810 -17.095  1.00  1.630          N  
ATOM   1577  H   ARG A 106      -6.189  -0.744 -20.839  1.00  1.510          H  
ATOM   1578  HA  ARG A 106      -4.468   0.260 -23.052  1.00  1.360          H  
ATOM   1579 1HB  ARG A 106      -4.787   2.465 -22.144  1.00  1.960          H  
ATOM   1580 2HB  ARG A 106      -6.335   1.666 -22.337  1.00  1.960          H  
ATOM   1581 1HG  ARG A 106      -6.458   1.258 -19.924  1.00  1.960          H  
ATOM   1582 2HG  ARG A 106      -4.853   1.984 -19.700  1.00  1.960          H  
ATOM   1583 1HD  ARG A 106      -5.605   4.048 -20.525  1.00  1.960          H  
ATOM   1584 2HD  ARG A 106      -7.219   3.403 -20.884  1.00  1.960          H  
ATOM   1585  HE  ARG A 106      -6.073   4.113 -18.269  1.00  1.960          H  
ATOM   1586 1HH1 ARG A 106      -8.739   2.561 -20.000  1.00  1.960          H  
ATOM   1587 2HH1 ARG A 106      -9.853   2.685 -18.655  1.00  1.960          H  
ATOM   1588 1HH2 ARG A 106      -7.542   4.266 -16.536  1.00  1.960          H  
ATOM   1589 2HH2 ARG A 106      -9.172   3.657 -16.689  1.00  1.960          H  
ATOM   1590  N   ALA A 107      -3.020  -0.683 -20.494  1.00  0.750          N  
ATOM   1591  CA  ALA A 107      -1.779  -0.656 -19.728  1.00  0.680          C  
ATOM   1592  C   ALA A 107      -0.561  -0.922 -20.610  1.00  0.700          C  
ATOM   1593  O   ALA A 107      -0.602  -1.718 -21.549  1.00  0.800          O  
ATOM   1594  CB  ALA A 107      -1.851  -1.660 -18.591  1.00  0.980          C  
ATOM   1595  H   ALA A 107      -3.597  -1.527 -20.483  1.00  0.900          H  
ATOM   1596  HA  ALA A 107      -1.670   0.343 -19.324  1.00  0.820          H  
ATOM   1597 1HB  ALA A 107      -0.952  -1.591 -18.002  1.00  1.180          H  
ATOM   1598 2HB  ALA A 107      -2.712  -1.429 -17.958  1.00  1.180          H  
ATOM   1599 3HB  ALA A 107      -1.960  -2.666 -18.994  1.00  1.180          H  
ATOM   1600  N   LEU A 108       0.557  -0.281 -20.279  1.00  0.660          N  
ATOM   1601  CA  LEU A 108       1.790  -0.496 -21.031  1.00  0.710          C  
ATOM   1602  C   LEU A 108       2.839  -1.228 -20.226  1.00  0.710          C  
ATOM   1603  O   LEU A 108       3.038  -0.951 -19.044  1.00  0.750          O  
ATOM   1604  CB  LEU A 108       2.409   0.827 -21.498  1.00  0.970          C  
ATOM   1605  CG  LEU A 108       1.878   1.496 -22.792  1.00  0.970          C  
ATOM   1606  CD1 LEU A 108       0.404   1.924 -22.690  1.00  0.970          C  
ATOM   1607  CD2 LEU A 108       2.751   2.718 -23.053  1.00  0.970          C  
ATOM   1608  H   LEU A 108       0.525   0.359 -19.486  1.00  0.790          H  
ATOM   1609  HA  LEU A 108       1.559  -1.094 -21.906  1.00  0.850          H  
ATOM   1610 1HB  LEU A 108       2.357   1.537 -20.697  1.00  1.170          H  
ATOM   1611 2HB  LEU A 108       3.454   0.619 -21.691  1.00  1.170          H  
ATOM   1612  HG  LEU A 108       1.957   0.798 -23.613  1.00  1.170          H  
ATOM   1613 1HD1 LEU A 108       0.109   2.392 -23.622  1.00  1.170          H  
ATOM   1614 2HD1 LEU A 108      -0.229   1.069 -22.518  1.00  1.170          H  
ATOM   1615 3HD1 LEU A 108       0.264   2.633 -21.893  1.00  1.170          H  
ATOM   1616 1HD2 LEU A 108       2.408   3.192 -23.952  1.00  1.170          H  
ATOM   1617 2HD2 LEU A 108       2.663   3.424 -22.225  1.00  1.170          H  
ATOM   1618 3HD2 LEU A 108       3.793   2.420 -23.159  1.00  1.170          H  
ATOM   1619  N   GLU A 109       3.511  -2.166 -20.892  1.00  0.750          N  
ATOM   1620  CA  GLU A 109       4.593  -2.970 -20.318  1.00  0.750          C  
ATOM   1621  C   GLU A 109       5.890  -2.173 -20.269  1.00  0.710          C  
ATOM   1622  O   GLU A 109       6.187  -1.434 -21.221  1.00  0.750          O  
ATOM   1623  CB  GLU A 109       4.759  -4.265 -21.118  1.00  1.050          C  
ATOM   1624  CG  GLU A 109       5.702  -5.275 -20.504  1.00  1.050          C  
ATOM   1625  CD  GLU A 109       5.740  -6.558 -21.259  1.00  1.050          C  
ATOM   1626  OE1 GLU A 109       4.974  -6.698 -22.177  1.00  1.050          O  
ATOM   1627  OE2 GLU A 109       6.545  -7.400 -20.935  1.00  1.050          O  
ATOM   1628  H   GLU A 109       3.243  -2.331 -21.854  1.00  0.900          H  
ATOM   1629  HA  GLU A 109       4.330  -3.235 -19.303  1.00  0.900          H  
ATOM   1630 1HB  GLU A 109       3.787  -4.746 -21.236  1.00  1.260          H  
ATOM   1631 2HB  GLU A 109       5.134  -4.029 -22.113  1.00  1.260          H  
ATOM   1632 1HG  GLU A 109       6.711  -4.862 -20.455  1.00  1.260          H  
ATOM   1633 2HG  GLU A 109       5.362  -5.470 -19.490  1.00  1.260          H  
ATOM   1634  N   PHE A 110       6.664  -2.335 -19.187  1.00  0.730          N  
ATOM   1635  CA  PHE A 110       7.923  -1.609 -19.015  1.00  0.770          C  
ATOM   1636  C   PHE A 110       9.060  -2.436 -18.442  1.00  0.820          C  
ATOM   1637  O   PHE A 110       8.865  -3.515 -17.880  1.00  0.940          O  
ATOM   1638  CB  PHE A 110       7.716  -0.423 -18.074  1.00  1.060          C  
ATOM   1639  CG  PHE A 110       7.418  -0.765 -16.619  1.00  1.060          C  
ATOM   1640  CD1 PHE A 110       8.427  -0.807 -15.663  1.00  1.060          C  
ATOM   1641  CD2 PHE A 110       6.144  -1.028 -16.210  1.00  1.060          C  
ATOM   1642  CE1 PHE A 110       8.138  -1.103 -14.347  1.00  1.060          C  
ATOM   1643  CE2 PHE A 110       5.861  -1.331 -14.894  1.00  1.060          C  
ATOM   1644  CZ  PHE A 110       6.858  -1.365 -13.967  1.00  1.060          C  
ATOM   1645  H   PHE A 110       6.330  -2.953 -18.439  1.00  0.880          H  
ATOM   1646  HA  PHE A 110       8.248  -1.251 -19.987  1.00  0.920          H  
ATOM   1647 1HB  PHE A 110       8.602   0.198 -18.091  1.00  1.270          H  
ATOM   1648 2HB  PHE A 110       6.913   0.167 -18.435  1.00  1.270          H  
ATOM   1649  HD1 PHE A 110       9.451  -0.593 -15.958  1.00  1.270          H  
ATOM   1650  HD2 PHE A 110       5.335  -1.002 -16.949  1.00  1.270          H  
ATOM   1651  HE1 PHE A 110       8.924  -1.123 -13.600  1.00  1.270          H  
ATOM   1652  HE2 PHE A 110       4.832  -1.541 -14.593  1.00  1.270          H  
ATOM   1653  HZ  PHE A 110       6.635  -1.597 -12.921  1.00  1.270          H  
ATOM   1654  N   ASN A 111      10.273  -1.909 -18.597  1.00  0.960          N  
ATOM   1655  CA  ASN A 111      11.461  -2.563 -18.057  1.00  1.080          C  
ATOM   1656  C   ASN A 111      11.786  -1.982 -16.688  1.00  0.870          C  
ATOM   1657  O   ASN A 111      12.196  -0.825 -16.581  1.00  0.820          O  
ATOM   1658  CB  ASN A 111      12.640  -2.459 -19.002  1.00  1.460          C  
ATOM   1659  CG  ASN A 111      13.844  -3.259 -18.519  1.00  1.460          C  
ATOM   1660  OD1 ASN A 111      14.007  -3.549 -17.320  1.00  1.460          O  
ATOM   1661  ND2 ASN A 111      14.699  -3.625 -19.447  1.00  1.460          N  
ATOM   1662  H   ASN A 111      10.357  -1.004 -19.077  1.00  1.150          H  
ATOM   1663  HA  ASN A 111      11.240  -3.621 -17.914  1.00  1.300          H  
ATOM   1664 1HB  ASN A 111      12.343  -2.822 -19.992  1.00  1.760          H  
ATOM   1665 2HB  ASN A 111      12.927  -1.413 -19.111  1.00  1.760          H  
ATOM   1666 1HD2 ASN A 111      15.514  -4.155 -19.201  1.00  1.760          H  
ATOM   1667 2HD2 ASN A 111      14.528  -3.391 -20.408  1.00  1.760          H  
ATOM   1668  N   HIS A 112      11.571  -2.765 -15.636  1.00  0.910          N  
ATOM   1669  CA  HIS A 112      11.710  -2.298 -14.258  1.00  0.900          C  
ATOM   1670  C   HIS A 112      13.123  -1.863 -13.922  1.00  0.860          C  
ATOM   1671  O   HIS A 112      13.338  -1.092 -12.989  1.00  1.030          O  
ATOM   1672  CB  HIS A 112      11.325  -3.410 -13.300  1.00  1.260          C  
ATOM   1673  CG  HIS A 112      12.357  -4.472 -13.252  1.00  1.260          C  
ATOM   1674  ND1 HIS A 112      12.540  -5.376 -14.274  1.00  1.260          N  
ATOM   1675  CD2 HIS A 112      13.271  -4.780 -12.302  1.00  1.260          C  
ATOM   1676  CE1 HIS A 112      13.531  -6.195 -13.957  1.00  1.260          C  
ATOM   1677  NE2 HIS A 112      13.988  -5.856 -12.761  1.00  1.260          N  
ATOM   1678  H   HIS A 112      11.276  -3.725 -15.789  1.00  1.090          H  
ATOM   1679  HA  HIS A 112      11.058  -1.448 -14.093  1.00  1.080          H  
ATOM   1680 1HB  HIS A 112      11.178  -3.003 -12.294  1.00  1.520          H  
ATOM   1681 2HB  HIS A 112      10.386  -3.849 -13.628  1.00  1.520          H  
ATOM   1682  HD2 HIS A 112      13.412  -4.265 -11.354  1.00  1.520          H  
ATOM   1683  HE1 HIS A 112      13.903  -7.010 -14.575  1.00  1.520          H  
ATOM   1684  HE2 HIS A 112      14.744  -6.308 -12.261  1.00  1.520          H  
ATOM   1685  N   ALA A 113      14.093  -2.316 -14.710  1.00  0.780          N  
ATOM   1686  CA  ALA A 113      15.494  -1.989 -14.504  1.00  0.920          C  
ATOM   1687  C   ALA A 113      15.727  -0.492 -14.616  1.00  0.950          C  
ATOM   1688  O   ALA A 113      16.731   0.029 -14.132  1.00  1.140          O  
ATOM   1689  CB  ALA A 113      16.366  -2.707 -15.513  1.00  1.230          C  
ATOM   1690  H   ALA A 113      13.845  -2.912 -15.503  1.00  0.940          H  
ATOM   1691  HA  ALA A 113      15.769  -2.308 -13.500  1.00  1.100          H  
ATOM   1692 1HB  ALA A 113      17.410  -2.467 -15.324  1.00  1.480          H  
ATOM   1693 2HB  ALA A 113      16.212  -3.781 -15.424  1.00  1.480          H  
ATOM   1694 3HB  ALA A 113      16.099  -2.382 -16.513  1.00  1.480          H  
ATOM   1695  N   ASN A 114      14.831   0.184 -15.336  1.00  0.880          N  
ATOM   1696  CA  ASN A 114      14.929   1.602 -15.582  1.00  1.020          C  
ATOM   1697  C   ASN A 114      13.868   2.386 -14.810  1.00  0.970          C  
ATOM   1698  O   ASN A 114      13.610   3.552 -15.121  1.00  1.270          O  
ATOM   1699  CB  ASN A 114      14.788   1.826 -17.066  1.00  1.370          C  
ATOM   1700  CG  ASN A 114      15.923   1.223 -17.819  1.00  1.370          C  
ATOM   1701  OD1 ASN A 114      17.043   1.746 -17.838  1.00  1.370          O  
ATOM   1702  ND2 ASN A 114      15.660   0.104 -18.445  1.00  1.370          N  
ATOM   1703  H   ASN A 114      14.008  -0.305 -15.699  1.00  1.060          H  
ATOM   1704  HA  ASN A 114      15.906   1.951 -15.248  1.00  1.220          H  
ATOM   1705 1HB  ASN A 114      13.860   1.364 -17.405  1.00  1.650          H  
ATOM   1706 2HB  ASN A 114      14.731   2.892 -17.285  1.00  1.650          H  
ATOM   1707 1HD2 ASN A 114      16.378  -0.362 -18.960  1.00  1.650          H  
ATOM   1708 2HD2 ASN A 114      14.739  -0.285 -18.397  1.00  1.650          H  
ATOM   1709  N   GLU A 115      13.237   1.752 -13.818  1.00  0.740          N  
ATOM   1710  CA  GLU A 115      12.209   2.429 -13.042  1.00  0.740          C  
ATOM   1711  C   GLU A 115      12.848   3.257 -11.939  1.00  0.670          C  
ATOM   1712  O   GLU A 115      13.671   2.769 -11.161  1.00  0.770          O  
ATOM   1713  CB  GLU A 115      11.209   1.414 -12.463  1.00  1.040          C  
ATOM   1714  CG  GLU A 115      10.026   2.010 -11.690  1.00  1.040          C  
ATOM   1715  CD  GLU A 115       9.059   0.951 -11.208  1.00  1.040          C  
ATOM   1716  OE1 GLU A 115       9.331  -0.208 -11.389  1.00  1.040          O  
ATOM   1717  OE2 GLU A 115       8.023   1.304 -10.688  1.00  1.040          O  
ATOM   1718  H   GLU A 115      13.470   0.784 -13.582  1.00  0.890          H  
ATOM   1719  HA  GLU A 115      11.665   3.106 -13.700  1.00  0.890          H  
ATOM   1720 1HB  GLU A 115      10.798   0.823 -13.279  1.00  1.240          H  
ATOM   1721 2HB  GLU A 115      11.735   0.727 -11.799  1.00  1.240          H  
ATOM   1722 1HG  GLU A 115      10.407   2.549 -10.820  1.00  1.240          H  
ATOM   1723 2HG  GLU A 115       9.507   2.727 -12.322  1.00  1.240          H  
ATOM   1724  N   ILE A 116      12.488   4.530 -11.896  1.00  0.570          N  
ATOM   1725  CA  ILE A 116      13.046   5.435 -10.903  1.00  0.560          C  
ATOM   1726  C   ILE A 116      11.974   5.817  -9.912  1.00  0.470          C  
ATOM   1727  O   ILE A 116      10.882   6.227 -10.292  1.00  0.480          O  
ATOM   1728  CB  ILE A 116      13.675   6.687 -11.535  1.00  0.790          C  
ATOM   1729  CG1 ILE A 116      14.731   6.276 -12.640  1.00  0.790          C  
ATOM   1730  CG2 ILE A 116      14.321   7.552 -10.420  1.00  0.790          C  
ATOM   1731  CD1 ILE A 116      15.915   5.420 -12.182  1.00  0.790          C  
ATOM   1732  H   ILE A 116      11.795   4.847 -12.581  1.00  0.680          H  
ATOM   1733  HA  ILE A 116      13.821   4.914 -10.348  1.00  0.670          H  
ATOM   1734  HB  ILE A 116      12.910   7.269 -12.033  1.00  0.950          H  
ATOM   1735 1HG1 ILE A 116      14.202   5.717 -13.418  1.00  0.950          H  
ATOM   1736 2HG1 ILE A 116      15.129   7.186 -13.085  1.00  0.950          H  
ATOM   1737 1HG2 ILE A 116      14.775   8.435 -10.847  1.00  0.950          H  
ATOM   1738 2HG2 ILE A 116      13.562   7.860  -9.705  1.00  0.950          H  
ATOM   1739 3HG2 ILE A 116      15.088   6.986  -9.903  1.00  0.950          H  
ATOM   1740 1HD1 ILE A 116      16.549   5.208 -13.041  1.00  0.950          H  
ATOM   1741 2HD1 ILE A 116      16.497   5.945 -11.433  1.00  0.950          H  
ATOM   1742 3HD1 ILE A 116      15.565   4.478 -11.769  1.00  0.950          H  
ATOM   1743  N   ALA A 117      12.298   5.691  -8.631  1.00  0.500          N  
ATOM   1744  CA  ALA A 117      11.358   5.967  -7.555  1.00  0.470          C  
ATOM   1745  C   ALA A 117      11.984   6.793  -6.433  1.00  0.450          C  
ATOM   1746  O   ALA A 117      12.409   6.255  -5.396  1.00  0.650          O  
ATOM   1747  CB  ALA A 117      10.804   4.671  -7.019  1.00  0.670          C  
ATOM   1748  H   ALA A 117      13.227   5.362  -8.407  1.00  0.600          H  
ATOM   1749  HA  ALA A 117      10.545   6.561  -7.965  1.00  0.560          H  
ATOM   1750 1HB  ALA A 117      10.078   4.874  -6.250  1.00  0.800          H  
ATOM   1751 2HB  ALA A 117      10.328   4.113  -7.829  1.00  0.800          H  
ATOM   1752 3HB  ALA A 117      11.625   4.090  -6.612  1.00  0.800          H  
ATOM   1753  N   GLN A 118      12.153   8.084  -6.708  1.00  0.360          N  
ATOM   1754  CA  GLN A 118      12.731   9.035  -5.781  1.00  0.330          C  
ATOM   1755  C   GLN A 118      11.581   9.894  -5.229  1.00  0.320          C  
ATOM   1756  O   GLN A 118      10.578  10.081  -5.914  1.00  0.350          O  
ATOM   1757  CB  GLN A 118      13.755   9.907  -6.501  1.00  0.470          C  
ATOM   1758  CG  GLN A 118      14.952   9.169  -6.996  1.00  0.470          C  
ATOM   1759  CD  GLN A 118      15.917  10.080  -7.723  1.00  0.470          C  
ATOM   1760  OE1 GLN A 118      15.519  10.956  -8.496  1.00  0.470          O  
ATOM   1761  NE2 GLN A 118      17.201   9.884  -7.468  1.00  0.470          N  
ATOM   1762  H   GLN A 118      11.781   8.457  -7.589  1.00  0.430          H  
ATOM   1763  HA  GLN A 118      13.219   8.478  -4.989  1.00  0.400          H  
ATOM   1764 1HB  GLN A 118      13.277  10.355  -7.357  1.00  0.570          H  
ATOM   1765 2HB  GLN A 118      14.093  10.710  -5.861  1.00  0.570          H  
ATOM   1766 1HG  GLN A 118      15.465   8.736  -6.136  1.00  0.570          H  
ATOM   1767 2HG  GLN A 118      14.631   8.384  -7.662  1.00  0.570          H  
ATOM   1768 1HE2 GLN A 118      17.897  10.457  -7.909  1.00  0.570          H  
ATOM   1769 2HE2 GLN A 118      17.485   9.169  -6.828  1.00  0.570          H  
ATOM   1770  N   PRO A 119      11.694  10.478  -4.034  1.00  0.380          N  
ATOM   1771  CA  PRO A 119      10.692  11.326  -3.411  1.00  0.440          C  
ATOM   1772  C   PRO A 119      10.141  12.459  -4.257  1.00  0.380          C  
ATOM   1773  O   PRO A 119       8.973  12.819  -4.094  1.00  0.450          O  
ATOM   1774  CB  PRO A 119      11.471  11.891  -2.256  1.00  0.660          C  
ATOM   1775  CG  PRO A 119      12.430  10.866  -1.914  1.00  0.660          C  
ATOM   1776  CD  PRO A 119      12.887  10.281  -3.201  1.00  0.660          C  
ATOM   1777  HA  PRO A 119       9.864  10.716  -3.048  1.00  0.530          H  
ATOM   1778 1HB  PRO A 119      11.909  12.862  -2.515  1.00  0.790          H  
ATOM   1779 2HB  PRO A 119      10.780  12.045  -1.449  1.00  0.790          H  
ATOM   1780 1HG  PRO A 119      13.240  11.299  -1.327  1.00  0.790          H  
ATOM   1781 2HG  PRO A 119      11.916  10.155  -1.298  1.00  0.790          H  
ATOM   1782 1HD  PRO A 119      13.756  10.832  -3.583  1.00  0.790          H  
ATOM   1783 2HD  PRO A 119      13.110   9.220  -3.011  1.00  0.790          H  
ATOM   1784  N   HIS A 120      10.931  13.036  -5.171  1.00  0.300          N  
ATOM   1785  CA  HIS A 120      10.377  14.105  -5.969  1.00  0.340          C  
ATOM   1786  C   HIS A 120      10.495  13.725  -7.425  1.00  0.270          C  
ATOM   1787  O   HIS A 120      10.554  14.599  -8.305  1.00  0.390          O  
ATOM   1788  CB  HIS A 120      11.262  15.314  -5.812  1.00  0.460          C  
ATOM   1789  CG  HIS A 120      12.596  14.949  -6.371  1.00  0.460          C  
ATOM   1790  ND1 HIS A 120      13.264  13.785  -6.003  1.00  0.460          N  
ATOM   1791  CD2 HIS A 120      13.373  15.556  -7.283  1.00  0.460          C  
ATOM   1792  CE1 HIS A 120      14.401  13.709  -6.676  1.00  0.460          C  
ATOM   1793  NE2 HIS A 120      14.490  14.769  -7.454  1.00  0.460          N  
ATOM   1794  H   HIS A 120      11.914  12.802  -5.328  1.00  0.360          H  
ATOM   1795  HA  HIS A 120       9.351  14.317  -5.705  1.00  0.410          H  
ATOM   1796 1HB  HIS A 120      10.855  16.164  -6.355  1.00  0.550          H  
ATOM   1797 2HB  HIS A 120      11.362  15.584  -4.759  1.00  0.550          H  
ATOM   1798  HD2 HIS A 120      13.151  16.497  -7.792  1.00  0.550          H  
ATOM   1799  HE1 HIS A 120      15.138  12.913  -6.600  1.00  0.550          H  
ATOM   1800  HE2 HIS A 120      15.251  14.975  -8.080  1.00  0.550          H  
ATOM   1801  N   TYR A 121      10.490  12.429  -7.705  1.00  0.280          N  
ATOM   1802  CA  TYR A 121      10.629  12.016  -9.074  1.00  0.540          C  
ATOM   1803  C   TYR A 121      10.305  10.550  -9.333  1.00  0.490          C  
ATOM   1804  O   TYR A 121      10.942   9.631  -8.803  1.00  0.530          O  
ATOM   1805  CB  TYR A 121      12.052  12.328  -9.542  1.00  0.650          C  
ATOM   1806  CG  TYR A 121      12.315  11.939 -10.912  1.00  0.650          C  
ATOM   1807  CD1 TYR A 121      11.887  12.727 -11.954  1.00  0.650          C  
ATOM   1808  CD2 TYR A 121      13.002  10.785 -11.142  1.00  0.650          C  
ATOM   1809  CE1 TYR A 121      12.165  12.332 -13.228  1.00  0.650          C  
ATOM   1810  CE2 TYR A 121      13.271  10.395 -12.413  1.00  0.650          C  
ATOM   1811  CZ  TYR A 121      12.862  11.154 -13.449  1.00  0.650          C  
ATOM   1812  OH  TYR A 121      13.148  10.743 -14.721  1.00  0.650          O  
ATOM   1813  H   TYR A 121      10.426  11.724  -6.967  1.00  0.340          H  
ATOM   1814  HA  TYR A 121       9.945  12.610  -9.659  1.00  0.650          H  
ATOM   1815 1HB  TYR A 121      12.258  13.388  -9.464  1.00  0.780          H  
ATOM   1816 2HB  TYR A 121      12.765  11.829  -8.909  1.00  0.780          H  
ATOM   1817  HD1 TYR A 121      11.338  13.653 -11.764  1.00  0.780          H  
ATOM   1818  HD2 TYR A 121      13.328  10.186 -10.296  1.00  0.780          H  
ATOM   1819  HE1 TYR A 121      11.846  12.934 -14.066  1.00  0.780          H  
ATOM   1820  HE2 TYR A 121      13.813   9.481 -12.611  1.00  0.780          H  
ATOM   1821  HH  TYR A 121      12.775  11.381 -15.364  1.00  0.780          H  
ATOM   1822  N   TYR A 122       9.398  10.330 -10.267  1.00  0.500          N  
ATOM   1823  CA  TYR A 122       9.047   8.970 -10.640  1.00  0.470          C  
ATOM   1824  C   TYR A 122       9.064   8.845 -12.138  1.00  0.430          C  
ATOM   1825  O   TYR A 122       8.568   9.721 -12.857  1.00  0.490          O  
ATOM   1826  CB  TYR A 122       7.703   8.516 -10.059  1.00  0.670          C  
ATOM   1827  CG  TYR A 122       7.312   7.119 -10.468  1.00  0.670          C  
ATOM   1828  CD1 TYR A 122       7.916   6.039  -9.847  1.00  0.670          C  
ATOM   1829  CD2 TYR A 122       6.376   6.910 -11.448  1.00  0.670          C  
ATOM   1830  CE1 TYR A 122       7.608   4.760 -10.218  1.00  0.670          C  
ATOM   1831  CE2 TYR A 122       6.064   5.631 -11.809  1.00  0.670          C  
ATOM   1832  CZ  TYR A 122       6.685   4.558 -11.207  1.00  0.670          C  
ATOM   1833  OH  TYR A 122       6.361   3.278 -11.595  1.00  0.670          O  
ATOM   1834  H   TYR A 122       8.927  11.141 -10.680  1.00  0.600          H  
ATOM   1835  HA  TYR A 122       9.809   8.306 -10.253  1.00  0.560          H  
ATOM   1836 1HB  TYR A 122       7.785   8.503  -8.987  1.00  0.800          H  
ATOM   1837 2HB  TYR A 122       6.908   9.207 -10.343  1.00  0.800          H  
ATOM   1838  HD1 TYR A 122       8.646   6.207  -9.072  1.00  0.800          H  
ATOM   1839  HD2 TYR A 122       5.893   7.753 -11.932  1.00  0.800          H  
ATOM   1840  HE1 TYR A 122       8.097   3.911  -9.736  1.00  0.800          H  
ATOM   1841  HE2 TYR A 122       5.331   5.452 -12.581  1.00  0.800          H  
ATOM   1842  HH  TYR A 122       6.982   2.630 -11.181  1.00  0.800          H  
ATOM   1843  N   SER A 123       9.667   7.763 -12.615  1.00  0.400          N  
ATOM   1844  CA  SER A 123       9.780   7.559 -14.050  1.00  0.410          C  
ATOM   1845  C   SER A 123       9.789   6.112 -14.506  1.00  0.440          C  
ATOM   1846  O   SER A 123      10.373   5.221 -13.871  1.00  0.510          O  
ATOM   1847  CB  SER A 123      11.017   8.261 -14.555  1.00  0.570          C  
ATOM   1848  OG  SER A 123      11.220   8.034 -15.917  1.00  0.570          O  
ATOM   1849  H   SER A 123      10.069   7.091 -11.952  1.00  0.480          H  
ATOM   1850  HA  SER A 123       8.916   8.030 -14.506  1.00  0.490          H  
ATOM   1851 1HB  SER A 123      10.901   9.319 -14.377  1.00  0.680          H  
ATOM   1852 2HB  SER A 123      11.883   7.933 -14.001  1.00  0.680          H  
ATOM   1853  HG  SER A 123      11.889   8.673 -16.192  1.00  0.680          H  
ATOM   1854  N   VAL A 124       9.082   5.879 -15.616  1.00  0.440          N  
ATOM   1855  CA  VAL A 124       9.005   4.559 -16.237  1.00  0.570          C  
ATOM   1856  C   VAL A 124       9.351   4.563 -17.732  1.00  0.470          C  
ATOM   1857  O   VAL A 124       8.799   5.338 -18.528  1.00  0.410          O  
ATOM   1858  CB  VAL A 124       7.606   3.935 -16.033  1.00  0.750          C  
ATOM   1859  CG1 VAL A 124       7.535   2.605 -16.699  1.00  0.750          C  
ATOM   1860  CG2 VAL A 124       7.342   3.755 -14.568  1.00  0.750          C  
ATOM   1861  H   VAL A 124       8.643   6.696 -16.060  1.00  0.530          H  
ATOM   1862  HA  VAL A 124       9.727   3.913 -15.735  1.00  0.680          H  
ATOM   1863  HB  VAL A 124       6.852   4.579 -16.468  1.00  0.900          H  
ATOM   1864 1HG1 VAL A 124       6.557   2.172 -16.532  1.00  0.900          H  
ATOM   1865 2HG1 VAL A 124       7.702   2.692 -17.770  1.00  0.900          H  
ATOM   1866 3HG1 VAL A 124       8.291   1.969 -16.263  1.00  0.900          H  
ATOM   1867 1HG2 VAL A 124       6.360   3.316 -14.417  1.00  0.900          H  
ATOM   1868 2HG2 VAL A 124       8.096   3.101 -14.141  1.00  0.900          H  
ATOM   1869 3HG2 VAL A 124       7.383   4.714 -14.084  1.00  0.900          H  
ATOM   1870  N   LYS A 125      10.279   3.675 -18.106  1.00  0.610          N  
ATOM   1871  CA  LYS A 125      10.691   3.495 -19.496  1.00  0.570          C  
ATOM   1872  C   LYS A 125       9.941   2.306 -20.080  1.00  0.650          C  
ATOM   1873  O   LYS A 125      10.228   1.154 -19.714  1.00  0.780          O  
ATOM   1874  CB  LYS A 125      12.205   3.271 -19.584  1.00  0.810          C  
ATOM   1875  CG  LYS A 125      12.755   3.156 -21.007  1.00  0.810          C  
ATOM   1876  CD  LYS A 125      14.280   2.993 -21.022  1.00  0.810          C  
ATOM   1877  CE  LYS A 125      14.810   2.939 -22.456  1.00  0.810          C  
ATOM   1878  NZ  LYS A 125      16.299   2.794 -22.511  1.00  0.810          N  
ATOM   1879  H   LYS A 125      10.692   3.088 -17.393  1.00  0.730          H  
ATOM   1880  HA  LYS A 125      10.417   4.380 -20.070  1.00  0.680          H  
ATOM   1881 1HB  LYS A 125      12.726   4.086 -19.081  1.00  0.980          H  
ATOM   1882 2HB  LYS A 125      12.458   2.351 -19.064  1.00  0.980          H  
ATOM   1883 1HG  LYS A 125      12.304   2.288 -21.498  1.00  0.980          H  
ATOM   1884 2HG  LYS A 125      12.490   4.038 -21.572  1.00  0.980          H  
ATOM   1885 1HD  LYS A 125      14.744   3.829 -20.496  1.00  0.980          H  
ATOM   1886 2HD  LYS A 125      14.550   2.071 -20.510  1.00  0.980          H  
ATOM   1887 1HE  LYS A 125      14.352   2.095 -22.971  1.00  0.980          H  
ATOM   1888 2HE  LYS A 125      14.528   3.860 -22.969  1.00  0.980          H  
ATOM   1889 1HZ  LYS A 125      16.599   2.768 -23.476  1.00  0.980          H  
ATOM   1890 2HZ  LYS A 125      16.735   3.579 -22.046  1.00  0.980          H  
ATOM   1891 3HZ  LYS A 125      16.581   1.938 -22.054  1.00  0.980          H  
ATOM   1892  N   PHE A 126       9.012   2.584 -20.991  1.00  0.610          N  
ATOM   1893  CA  PHE A 126       8.131   1.575 -21.548  1.00  0.720          C  
ATOM   1894  C   PHE A 126       8.712   0.896 -22.781  1.00  0.820          C  
ATOM   1895  O   PHE A 126       9.522   1.466 -23.523  1.00  0.870          O  
ATOM   1896  CB  PHE A 126       6.774   2.192 -21.880  1.00  0.960          C  
ATOM   1897  CG  PHE A 126       6.029   2.634 -20.658  1.00  0.960          C  
ATOM   1898  CD1 PHE A 126       6.056   3.963 -20.239  1.00  0.960          C  
ATOM   1899  CD2 PHE A 126       5.322   1.732 -19.917  1.00  0.960          C  
ATOM   1900  CE1 PHE A 126       5.383   4.355 -19.105  1.00  0.960          C  
ATOM   1901  CE2 PHE A 126       4.660   2.107 -18.798  1.00  0.960          C  
ATOM   1902  CZ  PHE A 126       4.684   3.426 -18.381  1.00  0.960          C  
ATOM   1903  H   PHE A 126       8.853   3.549 -21.291  1.00  0.730          H  
ATOM   1904  HA  PHE A 126       7.967   0.818 -20.792  1.00  0.860          H  
ATOM   1905 1HB  PHE A 126       6.903   3.038 -22.528  1.00  1.160          H  
ATOM   1906 2HB  PHE A 126       6.164   1.461 -22.400  1.00  1.160          H  
ATOM   1907  HD1 PHE A 126       6.620   4.695 -20.808  1.00  1.160          H  
ATOM   1908  HD2 PHE A 126       5.294   0.689 -20.225  1.00  1.160          H  
ATOM   1909  HE1 PHE A 126       5.415   5.393 -18.782  1.00  1.160          H  
ATOM   1910  HE2 PHE A 126       4.117   1.350 -18.243  1.00  1.160          H  
ATOM   1911  HZ  PHE A 126       4.155   3.725 -17.481  1.00  1.160          H  
ATOM   1912  N   GLU A 127       8.237  -0.319 -23.022  1.00  0.960          N  
ATOM   1913  CA  GLU A 127       8.619  -1.152 -24.166  1.00  1.160          C  
ATOM   1914  C   GLU A 127       8.271  -0.538 -25.524  1.00  0.990          C  
ATOM   1915  O   GLU A 127       8.847  -0.899 -26.547  1.00  1.060          O  
ATOM   1916  CB  GLU A 127       7.993  -2.539 -24.022  1.00  1.540          C  
ATOM   1917  CG  GLU A 127       8.617  -3.379 -22.898  1.00  1.540          C  
ATOM   1918  CD  GLU A 127      10.049  -3.772 -23.206  1.00  1.540          C  
ATOM   1919  OE1 GLU A 127      10.270  -4.335 -24.249  1.00  1.540          O  
ATOM   1920  OE2 GLU A 127      10.918  -3.484 -22.418  1.00  1.540          O  
ATOM   1921  H   GLU A 127       7.573  -0.713 -22.349  1.00  1.150          H  
ATOM   1922  HA  GLU A 127       9.702  -1.278 -24.134  1.00  1.390          H  
ATOM   1923 1HB  GLU A 127       6.926  -2.438 -23.812  1.00  1.850          H  
ATOM   1924 2HB  GLU A 127       8.096  -3.088 -24.958  1.00  1.850          H  
ATOM   1925 1HG  GLU A 127       8.602  -2.801 -21.975  1.00  1.850          H  
ATOM   1926 2HG  GLU A 127       8.013  -4.273 -22.741  1.00  1.850          H  
ATOM   1927  N   ASN A 128       7.331   0.400 -25.539  1.00  0.860          N  
ATOM   1928  CA  ASN A 128       6.899   1.034 -26.777  1.00  0.780          C  
ATOM   1929  C   ASN A 128       7.747   2.258 -27.147  1.00  0.910          C  
ATOM   1930  O   ASN A 128       7.448   2.957 -28.119  1.00  1.260          O  
ATOM   1931  CB  ASN A 128       5.444   1.433 -26.670  1.00  1.120          C  
ATOM   1932  CG  ASN A 128       4.521   0.255 -26.641  1.00  1.120          C  
ATOM   1933  OD1 ASN A 128       4.805  -0.812 -27.195  1.00  1.120          O  
ATOM   1934  ND2 ASN A 128       3.401   0.429 -26.002  1.00  1.120          N  
ATOM   1935  H   ASN A 128       6.908   0.652 -24.658  1.00  1.030          H  
ATOM   1936  HA  ASN A 128       7.007   0.310 -27.587  1.00  0.940          H  
ATOM   1937 1HB  ASN A 128       5.306   2.003 -25.753  1.00  1.350          H  
ATOM   1938 2HB  ASN A 128       5.173   2.080 -27.505  1.00  1.350          H  
ATOM   1939 1HD2 ASN A 128       2.737  -0.317 -25.948  1.00  1.350          H  
ATOM   1940 2HD2 ASN A 128       3.204   1.309 -25.573  1.00  1.350          H  
ATOM   1941  N   GLY A 129       8.798   2.542 -26.364  1.00  1.030          N  
ATOM   1942  CA  GLY A 129       9.669   3.688 -26.628  1.00  0.980          C  
ATOM   1943  C   GLY A 129       9.129   4.957 -25.989  1.00  0.850          C  
ATOM   1944  O   GLY A 129       9.691   6.046 -26.140  1.00  1.210          O  
ATOM   1945  H   GLY A 129       9.021   1.948 -25.556  1.00  1.240          H  
ATOM   1946 1HA  GLY A 129      10.663   3.476 -26.232  1.00  1.180          H  
ATOM   1947 2HA  GLY A 129       9.775   3.821 -27.700  1.00  1.180          H  
ATOM   1948  N   ILE A 130       8.045   4.785 -25.260  1.00  0.580          N  
ATOM   1949  CA  ILE A 130       7.359   5.835 -24.537  1.00  0.490          C  
ATOM   1950  C   ILE A 130       8.022   6.009 -23.181  1.00  0.450          C  
ATOM   1951  O   ILE A 130       8.293   5.029 -22.484  1.00  0.560          O  
ATOM   1952  CB  ILE A 130       5.860   5.508 -24.387  1.00  0.720          C  
ATOM   1953  CG1 ILE A 130       5.228   5.458 -25.796  1.00  0.720          C  
ATOM   1954  CG2 ILE A 130       5.151   6.544 -23.465  1.00  0.720          C  
ATOM   1955  CD1 ILE A 130       3.859   4.886 -25.828  1.00  0.720          C  
ATOM   1956  H   ILE A 130       7.684   3.846 -25.236  1.00  0.700          H  
ATOM   1957  HA  ILE A 130       7.459   6.762 -25.097  1.00  0.590          H  
ATOM   1958  HB  ILE A 130       5.752   4.521 -23.955  1.00  0.870          H  
ATOM   1959 1HG1 ILE A 130       5.187   6.470 -26.196  1.00  0.870          H  
ATOM   1960 2HG1 ILE A 130       5.862   4.856 -26.450  1.00  0.870          H  
ATOM   1961 1HG2 ILE A 130       4.107   6.292 -23.361  1.00  0.870          H  
ATOM   1962 2HG2 ILE A 130       5.603   6.537 -22.477  1.00  0.870          H  
ATOM   1963 3HG2 ILE A 130       5.242   7.548 -23.896  1.00  0.870          H  
ATOM   1964 1HD1 ILE A 130       3.510   4.881 -26.830  1.00  0.870          H  
ATOM   1965 2HD1 ILE A 130       3.897   3.877 -25.468  1.00  0.870          H  
ATOM   1966 3HD1 ILE A 130       3.189   5.474 -25.218  1.00  0.870          H  
ATOM   1967  N   ARG A 131       8.341   7.239 -22.825  1.00  0.400          N  
ATOM   1968  CA  ARG A 131       8.990   7.465 -21.541  1.00  0.430          C  
ATOM   1969  C   ARG A 131       8.251   8.540 -20.766  1.00  0.390          C  
ATOM   1970  O   ARG A 131       8.029   9.655 -21.253  1.00  0.400          O  
ATOM   1971  CB  ARG A 131      10.466   7.844 -21.718  1.00  0.590          C  
ATOM   1972  CG  ARG A 131      11.352   6.703 -22.234  1.00  0.590          C  
ATOM   1973  CD  ARG A 131      11.545   6.731 -23.720  1.00  0.590          C  
ATOM   1974  NE  ARG A 131      12.560   7.676 -24.144  1.00  0.590          N  
ATOM   1975  CZ  ARG A 131      12.812   8.035 -25.432  1.00  0.590          C  
ATOM   1976  NH1 ARG A 131      12.100   7.544 -26.440  1.00  0.590          N  
ATOM   1977  NH2 ARG A 131      13.792   8.895 -25.684  1.00  0.590          N  
ATOM   1978  H   ARG A 131       8.072   8.007 -23.450  1.00  0.480          H  
ATOM   1979  HA  ARG A 131       8.949   6.546 -20.956  1.00  0.520          H  
ATOM   1980 1HB  ARG A 131      10.566   8.667 -22.401  1.00  0.710          H  
ATOM   1981 2HB  ARG A 131      10.873   8.162 -20.757  1.00  0.710          H  
ATOM   1982 1HG  ARG A 131      12.328   6.747 -21.756  1.00  0.710          H  
ATOM   1983 2HG  ARG A 131      10.874   5.758 -21.993  1.00  0.710          H  
ATOM   1984 1HD  ARG A 131      11.816   5.736 -24.075  1.00  0.710          H  
ATOM   1985 2HD  ARG A 131      10.625   7.037 -24.170  1.00  0.710          H  
ATOM   1986  HE  ARG A 131      13.137   8.086 -23.426  1.00  0.710          H  
ATOM   1987 1HH1 ARG A 131      11.314   6.887 -26.277  1.00  0.710          H  
ATOM   1988 2HH1 ARG A 131      12.305   7.826 -27.385  1.00  0.710          H  
ATOM   1989 1HH2 ARG A 131      14.339   9.276 -24.923  1.00  0.710          H  
ATOM   1990 2HH2 ARG A 131      13.992   9.170 -26.634  1.00  0.710          H  
ATOM   1991  N   THR A 132       7.858   8.207 -19.540  1.00  0.400          N  
ATOM   1992  CA  THR A 132       7.097   9.177 -18.755  1.00  0.400          C  
ATOM   1993  C   THR A 132       7.685   9.453 -17.403  1.00  0.410          C  
ATOM   1994  O   THR A 132       7.992   8.533 -16.635  1.00  0.410          O  
ATOM   1995  CB  THR A 132       5.649   8.720 -18.583  1.00  0.560          C  
ATOM   1996  OG1 THR A 132       5.091   8.573 -19.865  1.00  0.560          O  
ATOM   1997  CG2 THR A 132       4.820   9.772 -17.802  1.00  0.560          C  
ATOM   1998  H   THR A 132       8.085   7.274 -19.168  1.00  0.480          H  
ATOM   1999  HA  THR A 132       7.081  10.122 -19.295  1.00  0.480          H  
ATOM   2000  HB  THR A 132       5.622   7.765 -18.058  1.00  0.670          H  
ATOM   2001  HG1 THR A 132       5.606   7.921 -20.347  1.00  0.670          H  
ATOM   2002 1HG2 THR A 132       3.795   9.429 -17.719  1.00  0.670          H  
ATOM   2003 2HG2 THR A 132       5.217   9.923 -16.813  1.00  0.670          H  
ATOM   2004 3HG2 THR A 132       4.851  10.718 -18.339  1.00  0.670          H  
ATOM   2005  N   GLU A 133       7.789  10.741 -17.098  1.00  0.430          N  
ATOM   2006  CA  GLU A 133       8.305  11.163 -15.809  1.00  0.460          C  
ATOM   2007  C   GLU A 133       7.461  12.264 -15.154  1.00  0.460          C  
ATOM   2008  O   GLU A 133       6.886  13.130 -15.823  1.00  0.480          O  
ATOM   2009  CB  GLU A 133       9.779  11.557 -15.968  1.00  0.630          C  
ATOM   2010  CG  GLU A 133      10.068  12.654 -16.988  1.00  0.630          C  
ATOM   2011  CD  GLU A 133      11.561  12.967 -17.188  1.00  0.630          C  
ATOM   2012  OE1 GLU A 133      12.375  12.414 -16.508  1.00  0.630          O  
ATOM   2013  OE2 GLU A 133      11.876  13.741 -18.047  1.00  0.630          O  
ATOM   2014  H   GLU A 133       7.522  11.420 -17.822  1.00  0.520          H  
ATOM   2015  HA  GLU A 133       8.275  10.305 -15.147  1.00  0.550          H  
ATOM   2016 1HB  GLU A 133      10.135  11.880 -15.014  1.00  0.760          H  
ATOM   2017 2HB  GLU A 133      10.353  10.686 -16.258  1.00  0.760          H  
ATOM   2018 1HG  GLU A 133       9.635  12.371 -17.946  1.00  0.760          H  
ATOM   2019 2HG  GLU A 133       9.568  13.539 -16.654  1.00  0.760          H  
ATOM   2020  N   MET A 134       7.418  12.217 -13.817  1.00  0.490          N  
ATOM   2021  CA  MET A 134       6.672  13.154 -12.966  1.00  0.540          C  
ATOM   2022  C   MET A 134       7.473  13.760 -11.797  1.00  0.480          C  
ATOM   2023  O   MET A 134       8.245  13.062 -11.129  1.00  0.540          O  
ATOM   2024  CB  MET A 134       5.428  12.418 -12.459  1.00  0.740          C  
ATOM   2025  CG  MET A 134       4.526  13.179 -11.493  1.00  0.740          C  
ATOM   2026  SD  MET A 134       5.036  12.944  -9.794  1.00  0.740          S  
ATOM   2027  CE  MET A 134       4.247  14.269  -8.967  1.00  0.740          C  
ATOM   2028  H   MET A 134       7.911  11.436 -13.372  1.00  0.590          H  
ATOM   2029  HA  MET A 134       6.336  13.972 -13.589  1.00  0.650          H  
ATOM   2030 1HB  MET A 134       4.823  12.138 -13.312  1.00  0.880          H  
ATOM   2031 2HB  MET A 134       5.734  11.495 -11.967  1.00  0.880          H  
ATOM   2032 1HG  MET A 134       4.518  14.245 -11.732  1.00  0.880          H  
ATOM   2033 2HG  MET A 134       3.524  12.807 -11.579  1.00  0.880          H  
ATOM   2034 1HE  MET A 134       4.466  14.217  -7.906  1.00  0.880          H  
ATOM   2035 2HE  MET A 134       4.589  15.182  -9.365  1.00  0.880          H  
ATOM   2036 3HE  MET A 134       3.201  14.209  -9.124  1.00  0.880          H  
ATOM   2037  N   THR A 135       7.250  15.066 -11.522  1.00  0.420          N  
ATOM   2038  CA  THR A 135       7.873  15.722 -10.353  1.00  0.390          C  
ATOM   2039  C   THR A 135       6.786  16.646  -9.674  1.00  0.350          C  
ATOM   2040  O   THR A 135       6.004  17.283 -10.389  1.00  0.330          O  
ATOM   2041  CB  THR A 135       9.172  16.448 -10.782  1.00  0.560          C  
ATOM   2042  OG1 THR A 135       9.895  16.866  -9.627  1.00  0.560          O  
ATOM   2043  CG2 THR A 135       8.874  17.655 -11.643  1.00  0.560          C  
ATOM   2044  H   THR A 135       6.624  15.587 -12.147  1.00  0.500          H  
ATOM   2045  HA  THR A 135       8.181  14.938  -9.678  1.00  0.470          H  
ATOM   2046  HB  THR A 135       9.789  15.753 -11.348  1.00  0.670          H  
ATOM   2047  HG1 THR A 135      10.158  16.051  -9.125  1.00  0.670          H  
ATOM   2048 1HG2 THR A 135       9.799  18.135 -11.943  1.00  0.670          H  
ATOM   2049 2HG2 THR A 135       8.326  17.357 -12.524  1.00  0.670          H  
ATOM   2050 3HG2 THR A 135       8.289  18.338 -11.083  1.00  0.670          H  
ATOM   2051  N   PRO A 136       6.644  16.669  -8.311  1.00  0.390          N  
ATOM   2052  CA  PRO A 136       5.614  17.350  -7.493  1.00  0.380          C  
ATOM   2053  C   PRO A 136       5.742  18.830  -7.159  1.00  0.370          C  
ATOM   2054  O   PRO A 136       6.848  19.368  -7.124  1.00  0.420          O  
ATOM   2055  CB  PRO A 136       5.723  16.595  -6.173  1.00  0.570          C  
ATOM   2056  CG  PRO A 136       7.183  16.298  -6.057  1.00  0.570          C  
ATOM   2057  CD  PRO A 136       7.663  16.039  -7.479  1.00  0.570          C  
ATOM   2058  HA  PRO A 136       4.623  17.169  -7.944  1.00  0.460          H  
ATOM   2059 1HB  PRO A 136       5.342  17.236  -5.357  1.00  0.680          H  
ATOM   2060 2HB  PRO A 136       5.094  15.698  -6.185  1.00  0.680          H  
ATOM   2061 1HG  PRO A 136       7.701  17.154  -5.603  1.00  0.680          H  
ATOM   2062 2HG  PRO A 136       7.334  15.450  -5.375  1.00  0.680          H  
ATOM   2063 1HD  PRO A 136       8.621  16.542  -7.613  1.00  0.680          H  
ATOM   2064 2HD  PRO A 136       7.726  15.005  -7.656  1.00  0.680          H  
ATOM   2065  N   THR A 137       4.608  19.406  -6.752  1.00  0.360          N  
ATOM   2066  CA  THR A 137       4.443  20.690  -6.063  1.00  0.430          C  
ATOM   2067  C   THR A 137       3.525  20.287  -4.893  1.00  0.460          C  
ATOM   2068  O   THR A 137       3.306  19.086  -4.705  1.00  0.560          O  
ATOM   2069  CB  THR A 137       3.708  21.773  -6.790  1.00  0.570          C  
ATOM   2070  OG1 THR A 137       2.353  21.449  -6.766  1.00  0.570          O  
ATOM   2071  CG2 THR A 137       4.144  21.875  -8.180  1.00  0.570          C  
ATOM   2072  H   THR A 137       3.730  18.908  -6.917  1.00  0.430          H  
ATOM   2073  HA  THR A 137       5.395  21.067  -5.701  1.00  0.520          H  
ATOM   2074  HB  THR A 137       3.879  22.708  -6.298  1.00  0.690          H  
ATOM   2075  HG1 THR A 137       1.827  22.282  -6.732  1.00  0.690          H  
ATOM   2076 1HG2 THR A 137       3.579  22.651  -8.646  1.00  0.690          H  
ATOM   2077 2HG2 THR A 137       5.181  22.120  -8.209  1.00  0.690          H  
ATOM   2078 3HG2 THR A 137       3.976  20.935  -8.689  1.00  0.690          H  
ATOM   2079  N   ASP A 138       3.043  21.220  -4.057  1.00  0.510          N  
ATOM   2080  CA  ASP A 138       2.133  20.816  -2.974  1.00  0.580          C  
ATOM   2081  C   ASP A 138       0.698  20.501  -3.442  1.00  0.540          C  
ATOM   2082  O   ASP A 138       0.057  19.603  -2.891  1.00  0.650          O  
ATOM   2083  CB  ASP A 138       2.069  21.880  -1.882  1.00  0.780          C  
ATOM   2084  CG  ASP A 138       3.314  21.948  -1.028  1.00  0.780          C  
ATOM   2085  OD1 ASP A 138       4.009  20.975  -0.948  1.00  0.780          O  
ATOM   2086  OD2 ASP A 138       3.555  22.977  -0.457  1.00  0.780          O  
ATOM   2087  H   ASP A 138       3.217  22.219  -4.206  1.00  0.610          H  
ATOM   2088  HA  ASP A 138       2.541  19.910  -2.528  1.00  0.700          H  
ATOM   2089 1HB  ASP A 138       1.916  22.857  -2.354  1.00  0.940          H  
ATOM   2090 2HB  ASP A 138       1.205  21.697  -1.245  1.00  0.940          H  
ATOM   2091  N   HIS A 139       0.171  21.246  -4.426  1.00  0.460          N  
ATOM   2092  CA  HIS A 139      -1.196  21.042  -4.935  1.00  0.430          C  
ATOM   2093  C   HIS A 139      -1.194  20.739  -6.434  1.00  0.340          C  
ATOM   2094  O   HIS A 139      -2.252  20.729  -7.082  1.00  0.340          O  
ATOM   2095  CB  HIS A 139      -2.046  22.310  -4.731  1.00  0.610          C  
ATOM   2096  CG  HIS A 139      -2.300  22.741  -3.313  1.00  0.610          C  
ATOM   2097  ND1 HIS A 139      -1.353  23.381  -2.533  1.00  0.610          N  
ATOM   2098  CD2 HIS A 139      -3.412  22.673  -2.561  1.00  0.610          C  
ATOM   2099  CE1 HIS A 139      -1.875  23.660  -1.355  1.00  0.610          C  
ATOM   2100  NE2 HIS A 139      -3.117  23.248  -1.346  1.00  0.610          N  
ATOM   2101  H   HIS A 139       0.705  22.026  -4.830  1.00  0.550          H  
ATOM   2102  HA  HIS A 139      -1.668  20.206  -4.423  1.00  0.520          H  
ATOM   2103 1HB  HIS A 139      -1.549  23.141  -5.243  1.00  0.740          H  
ATOM   2104 2HB  HIS A 139      -3.018  22.170  -5.212  1.00  0.740          H  
ATOM   2105  HD2 HIS A 139      -4.367  22.243  -2.868  1.00  0.740          H  
ATOM   2106  HE1 HIS A 139      -1.370  24.158  -0.528  1.00  0.740          H  
ATOM   2107  HE2 HIS A 139      -3.765  23.352  -0.547  1.00  0.740          H  
ATOM   2108  N   ALA A 140      -0.008  20.510  -6.985  1.00  0.320          N  
ATOM   2109  CA  ALA A 140       0.185  20.326  -8.420  1.00  0.270          C  
ATOM   2110  C   ALA A 140       1.410  19.470  -8.734  1.00  0.270          C  
ATOM   2111  O   ALA A 140       2.085  18.949  -7.836  1.00  0.330          O  
ATOM   2112  CB  ALA A 140       0.304  21.701  -9.082  1.00  0.400          C  
ATOM   2113  H   ALA A 140       0.812  20.507  -6.380  1.00  0.380          H  
ATOM   2114  HA  ALA A 140      -0.674  19.800  -8.808  1.00  0.320          H  
ATOM   2115 1HB  ALA A 140       0.412  21.603 -10.146  1.00  0.480          H  
ATOM   2116 2HB  ALA A 140      -0.580  22.274  -8.861  1.00  0.480          H  
ATOM   2117 3HB  ALA A 140       1.156  22.234  -8.708  1.00  0.480          H  
ATOM   2118  N   ALA A 141       1.604  19.224 -10.022  1.00  0.260          N  
ATOM   2119  CA  ALA A 141       2.725  18.444 -10.527  1.00  0.280          C  
ATOM   2120  C   ALA A 141       3.026  18.741 -11.991  1.00  0.280          C  
ATOM   2121  O   ALA A 141       2.191  19.272 -12.735  1.00  0.310          O  
ATOM   2122  CB  ALA A 141       2.443  16.965 -10.386  1.00  0.380          C  
ATOM   2123  H   ALA A 141       0.929  19.629 -10.674  1.00  0.310          H  
ATOM   2124  HA  ALA A 141       3.613  18.703  -9.946  1.00  0.340          H  
ATOM   2125 1HB  ALA A 141       3.296  16.410 -10.757  1.00  0.460          H  
ATOM   2126 2HB  ALA A 141       2.273  16.726  -9.341  1.00  0.460          H  
ATOM   2127 3HB  ALA A 141       1.567  16.702 -10.964  1.00  0.460          H  
ATOM   2128  N   MET A 142       4.238  18.391 -12.403  1.00  0.310          N  
ATOM   2129  CA  MET A 142       4.568  18.445 -13.817  1.00  0.340          C  
ATOM   2130  C   MET A 142       4.849  17.074 -14.350  1.00  0.390          C  
ATOM   2131  O   MET A 142       5.487  16.234 -13.707  1.00  0.430          O  
ATOM   2132  CB  MET A 142       5.745  19.348 -14.144  1.00  0.460          C  
ATOM   2133  CG  MET A 142       5.457  20.762 -13.920  1.00  0.460          C  
ATOM   2134  SD  MET A 142       6.756  21.880 -14.381  1.00  0.460          S  
ATOM   2135  CE  MET A 142       6.568  21.898 -16.147  1.00  0.460          C  
ATOM   2136  H   MET A 142       4.899  18.010 -11.721  1.00  0.370          H  
ATOM   2137  HA  MET A 142       3.706  18.823 -14.364  1.00  0.410          H  
ATOM   2138 1HB  MET A 142       6.606  19.068 -13.540  1.00  0.560          H  
ATOM   2139 2HB  MET A 142       6.020  19.203 -15.183  1.00  0.560          H  
ATOM   2140 1HG  MET A 142       4.558  21.027 -14.477  1.00  0.560          H  
ATOM   2141 2HG  MET A 142       5.259  20.885 -12.889  1.00  0.560          H  
ATOM   2142 1HE  MET A 142       7.280  22.579 -16.579  1.00  0.560          H  
ATOM   2143 2HE  MET A 142       6.726  20.904 -16.555  1.00  0.560          H  
ATOM   2144 3HE  MET A 142       5.577  22.234 -16.400  1.00  0.560          H  
ATOM   2145  N   PHE A 143       4.372  16.867 -15.563  1.00  0.410          N  
ATOM   2146  CA  PHE A 143       4.619  15.637 -16.281  1.00  0.470          C  
ATOM   2147  C   PHE A 143       5.252  15.880 -17.628  1.00  0.510          C  
ATOM   2148  O   PHE A 143       4.857  16.766 -18.398  1.00  0.630          O  
ATOM   2149  CB  PHE A 143       3.342  14.865 -16.510  1.00  0.630          C  
ATOM   2150  CG  PHE A 143       2.699  14.250 -15.338  1.00  0.630          C  
ATOM   2151  CD1 PHE A 143       2.033  14.986 -14.363  1.00  0.630          C  
ATOM   2152  CD2 PHE A 143       2.694  12.880 -15.255  1.00  0.630          C  
ATOM   2153  CE1 PHE A 143       1.402  14.335 -13.322  1.00  0.630          C  
ATOM   2154  CE2 PHE A 143       2.057  12.248 -14.240  1.00  0.630          C  
ATOM   2155  CZ  PHE A 143       1.411  12.969 -13.272  1.00  0.630          C  
ATOM   2156  H   PHE A 143       3.827  17.617 -16.000  1.00  0.490          H  
ATOM   2157  HA  PHE A 143       5.300  15.023 -15.697  1.00  0.560          H  
ATOM   2158 1HB  PHE A 143       2.642  15.504 -16.967  1.00  0.760          H  
ATOM   2159 2HB  PHE A 143       3.569  14.072 -17.214  1.00  0.760          H  
ATOM   2160  HD1 PHE A 143       2.012  16.074 -14.421  1.00  0.760          H  
ATOM   2161  HD2 PHE A 143       3.205  12.298 -16.030  1.00  0.760          H  
ATOM   2162  HE1 PHE A 143       0.891  14.898 -12.545  1.00  0.760          H  
ATOM   2163  HE2 PHE A 143       2.060  11.180 -14.200  1.00  0.760          H  
ATOM   2164  HZ  PHE A 143       0.913  12.451 -12.468  1.00  0.760          H  
ATOM   2165  N   LYS A 144       6.187  15.025 -17.950  1.00  0.430          N  
ATOM   2166  CA  LYS A 144       6.856  15.060 -19.228  1.00  0.450          C  
ATOM   2167  C   LYS A 144       6.665  13.734 -19.951  1.00  0.450          C  
ATOM   2168  O   LYS A 144       7.036  12.662 -19.456  1.00  0.480          O  
ATOM   2169  CB  LYS A 144       8.308  15.457 -18.982  1.00  0.620          C  
ATOM   2170  CG  LYS A 144       9.217  15.469 -20.136  1.00  0.620          C  
ATOM   2171  CD  LYS A 144      10.558  16.085 -19.733  1.00  0.620          C  
ATOM   2172  CE  LYS A 144      11.688  15.731 -20.705  1.00  0.620          C  
ATOM   2173  NZ  LYS A 144      12.954  16.437 -20.355  1.00  0.620          N  
ATOM   2174  H   LYS A 144       6.449  14.323 -17.251  1.00  0.520          H  
ATOM   2175  HA  LYS A 144       6.400  15.830 -19.850  1.00  0.540          H  
ATOM   2176 1HB  LYS A 144       8.324  16.460 -18.567  1.00  0.750          H  
ATOM   2177 2HB  LYS A 144       8.732  14.811 -18.244  1.00  0.750          H  
ATOM   2178 1HG  LYS A 144       9.373  14.448 -20.491  1.00  0.750          H  
ATOM   2179 2HG  LYS A 144       8.761  16.060 -20.919  1.00  0.750          H  
ATOM   2180 1HD  LYS A 144      10.454  17.169 -19.708  1.00  0.750          H  
ATOM   2181 2HD  LYS A 144      10.822  15.755 -18.732  1.00  0.750          H  
ATOM   2182 1HE  LYS A 144      11.862  14.658 -20.644  1.00  0.750          H  
ATOM   2183 2HE  LYS A 144      11.418  15.984 -21.713  1.00  0.750          H  
ATOM   2184 1HZ  LYS A 144      13.684  16.174 -20.987  1.00  0.750          H  
ATOM   2185 2HZ  LYS A 144      12.801  17.438 -20.427  1.00  0.750          H  
ATOM   2186 3HZ  LYS A 144      13.245  16.208 -19.397  1.00  0.750          H  
ATOM   2187  N   PHE A 145       6.066  13.811 -21.141  1.00  0.440          N  
ATOM   2188  CA  PHE A 145       5.747  12.608 -21.889  1.00  0.450          C  
ATOM   2189  C   PHE A 145       6.463  12.527 -23.241  1.00  0.450          C  
ATOM   2190  O   PHE A 145       6.198  13.313 -24.172  1.00  0.540          O  
ATOM   2191  CB  PHE A 145       4.244  12.560 -22.169  1.00  0.630          C  
ATOM   2192  CG  PHE A 145       3.316  12.596 -20.987  1.00  0.630          C  
ATOM   2193  CD1 PHE A 145       2.783  13.811 -20.569  1.00  0.630          C  
ATOM   2194  CD2 PHE A 145       2.954  11.456 -20.311  1.00  0.630          C  
ATOM   2195  CE1 PHE A 145       1.916  13.870 -19.509  1.00  0.630          C  
ATOM   2196  CE2 PHE A 145       2.081  11.521 -19.232  1.00  0.630          C  
ATOM   2197  CZ  PHE A 145       1.565  12.726 -18.836  1.00  0.630          C  
ATOM   2198  H   PHE A 145       5.785  14.726 -21.509  1.00  0.530          H  
ATOM   2199  HA  PHE A 145       6.036  11.738 -21.298  1.00  0.540          H  
ATOM   2200 1HB  PHE A 145       3.989  13.380 -22.797  1.00  0.750          H  
ATOM   2201 2HB  PHE A 145       4.044  11.642 -22.707  1.00  0.750          H  
ATOM   2202  HD1 PHE A 145       3.065  14.728 -21.100  1.00  0.750          H  
ATOM   2203  HD2 PHE A 145       3.366  10.500 -20.625  1.00  0.750          H  
ATOM   2204  HE1 PHE A 145       1.509  14.817 -19.200  1.00  0.750          H  
ATOM   2205  HE2 PHE A 145       1.803  10.618 -18.697  1.00  0.750          H  
ATOM   2206  HZ  PHE A 145       0.875  12.774 -17.993  1.00  0.750          H  
ATOM   2207  N   THR A 146       7.356  11.550 -23.362  1.00  0.400          N  
ATOM   2208  CA  THR A 146       8.086  11.360 -24.597  1.00  0.420          C  
ATOM   2209  C   THR A 146       7.384  10.267 -25.361  1.00  0.460          C  
ATOM   2210  O   THR A 146       7.221   9.145 -24.876  1.00  0.660          O  
ATOM   2211  CB  THR A 146       9.561  10.994 -24.360  1.00  0.580          C  
ATOM   2212  OG1 THR A 146      10.213  12.045 -23.640  1.00  0.580          O  
ATOM   2213  CG2 THR A 146      10.270  10.804 -25.696  1.00  0.580          C  
ATOM   2214  H   THR A 146       7.533  10.933 -22.564  1.00  0.480          H  
ATOM   2215  HA  THR A 146       8.042  12.264 -25.194  1.00  0.500          H  
ATOM   2216  HB  THR A 146       9.614  10.087 -23.793  1.00  0.700          H  
ATOM   2217  HG1 THR A 146       9.871  12.071 -22.742  1.00  0.700          H  
ATOM   2218 1HG2 THR A 146      11.309  10.554 -25.513  1.00  0.700          H  
ATOM   2219 2HG2 THR A 146       9.805   9.996 -26.264  1.00  0.700          H  
ATOM   2220 3HG2 THR A 146      10.220  11.727 -26.270  1.00  0.700          H  
ATOM   2221  N   PHE A 147       6.992  10.589 -26.577  1.00  0.560          N  
ATOM   2222  CA  PHE A 147       6.268   9.661 -27.415  1.00  0.780          C  
ATOM   2223  C   PHE A 147       6.977   9.359 -28.708  1.00  0.660          C  
ATOM   2224  O   PHE A 147       7.722  10.187 -29.238  1.00  0.850          O  
ATOM   2225  CB  PHE A 147       4.913  10.211 -27.810  1.00  1.000          C  
ATOM   2226  CG  PHE A 147       3.901  10.411 -26.733  1.00  1.000          C  
ATOM   2227  CD1 PHE A 147       3.794  11.624 -26.053  1.00  1.000          C  
ATOM   2228  CD2 PHE A 147       2.991   9.412 -26.445  1.00  1.000          C  
ATOM   2229  CE1 PHE A 147       2.791  11.811 -25.122  1.00  1.000          C  
ATOM   2230  CE2 PHE A 147       2.009   9.611 -25.522  1.00  1.000          C  
ATOM   2231  CZ  PHE A 147       1.905  10.810 -24.862  1.00  1.000          C  
ATOM   2232  H   PHE A 147       7.180  11.521 -26.919  1.00  0.670          H  
ATOM   2233  HA  PHE A 147       6.138   8.727 -26.875  1.00  0.940          H  
ATOM   2234 1HB  PHE A 147       5.064  11.176 -28.298  1.00  1.200          H  
ATOM   2235 2HB  PHE A 147       4.477   9.548 -28.565  1.00  1.200          H  
ATOM   2236  HD1 PHE A 147       4.491  12.434 -26.269  1.00  1.200          H  
ATOM   2237  HD2 PHE A 147       3.046   8.453 -26.978  1.00  1.200          H  
ATOM   2238  HE1 PHE A 147       2.701  12.761 -24.609  1.00  1.200          H  
ATOM   2239  HE2 PHE A 147       1.291   8.816 -25.320  1.00  1.200          H  
ATOM   2240  HZ  PHE A 147       1.117  10.960 -24.144  1.00  1.200          H  
ATOM   2241  N   THR A 148       6.671   8.187 -29.226  1.00  0.840          N  
ATOM   2242  CA  THR A 148       7.107   7.721 -30.523  1.00  0.990          C  
ATOM   2243  C   THR A 148       5.864   7.614 -31.389  1.00  1.020          C  
ATOM   2244  O   THR A 148       4.757   7.782 -30.864  1.00  1.830          O  
ATOM   2245  CB  THR A 148       7.779   6.350 -30.387  1.00  1.330          C  
ATOM   2246  OG1 THR A 148       6.794   5.388 -29.968  1.00  1.330          O  
ATOM   2247  CG2 THR A 148       8.871   6.438 -29.334  1.00  1.330          C  
ATOM   2248  H   THR A 148       6.094   7.558 -28.687  1.00  1.010          H  
ATOM   2249  HA  THR A 148       7.792   8.439 -30.971  1.00  1.190          H  
ATOM   2250  HB  THR A 148       8.204   6.048 -31.345  1.00  1.590          H  
ATOM   2251  HG1 THR A 148       7.203   4.504 -29.857  1.00  1.590          H  
ATOM   2252 1HG2 THR A 148       9.346   5.472 -29.236  1.00  1.590          H  
ATOM   2253 2HG2 THR A 148       9.611   7.174 -29.639  1.00  1.590          H  
ATOM   2254 3HG2 THR A 148       8.449   6.726 -28.377  1.00  1.590          H  
ATOM   2255  N   GLY A 149       6.073   7.402 -32.704  1.00  1.260          N  
ATOM   2256  CA  GLY A 149       4.632   7.308 -32.996  1.00  1.650          C  
ATOM   2257  C   GLY A 149       4.453   7.157 -34.513  1.00  1.230          C  
ATOM   2258  O   GLY A 149       5.378   7.495 -35.244  1.00  1.980          O  
ATOM   2259  H   GLY A 149       5.980   7.247 -33.700  1.00  1.510          H  
ATOM   2260 1HA  GLY A 149       4.122   8.227 -32.708  1.00  1.980          H  
ATOM   2261 2HA  GLY A 149       4.210   6.477 -32.457  1.00  1.980          H  
ATOM   2262  N   ALA A 150       3.294   6.668 -35.016  1.00  1.080          N  
ATOM   2263  CA  ALA A 150       2.106   6.167 -34.292  1.00  1.400          C  
ATOM   2264  C   ALA A 150       1.554   7.139 -33.259  1.00  1.290          C  
ATOM   2265  O   ALA A 150       1.047   6.587 -32.303  1.00  2.120          O  
ATOM   2266  CB  ALA A 150       2.356   4.790 -33.667  1.00  1.830          C  
ATOM   2267  H   ALA A 150       3.240   6.630 -36.024  1.00  1.300          H  
ATOM   2268  HA  ALA A 150       1.322   6.021 -35.037  1.00  1.680          H  
ATOM   2269 1HB  ALA A 150       1.423   4.434 -33.240  1.00  2.200          H  
ATOM   2270 2HB  ALA A 150       2.671   4.100 -34.447  1.00  2.200          H  
ATOM   2271 3HB  ALA A 150       3.093   4.784 -32.900  1.00  2.200          H  
ATOM   2272  N   THR A 151       0.911   8.151 -33.846  1.00  1.190          N  
ATOM   2273  CA  THR A 151       0.877   9.505 -33.292  1.00  1.120          C  
ATOM   2274  C   THR A 151       0.445   9.531 -31.830  1.00  0.830          C  
ATOM   2275  O   THR A 151      -0.522   8.883 -31.446  1.00  1.270          O  
ATOM   2276  CB  THR A 151      -0.082  10.384 -34.130  1.00  1.600          C  
ATOM   2277  OG1 THR A 151       0.386  10.430 -35.486  1.00  1.600          O  
ATOM   2278  CG2 THR A 151      -0.163  11.797 -33.584  1.00  1.600          C  
ATOM   2279  H   THR A 151      -0.026   7.866 -34.104  1.00  1.430          H  
ATOM   2280  HA  THR A 151       1.883   9.924 -33.356  1.00  1.340          H  
ATOM   2281  HB  THR A 151      -1.081   9.945 -34.111  1.00  1.920          H  
ATOM   2282  HG1 THR A 151       0.295   9.563 -35.880  1.00  1.920          H  
ATOM   2283 1HG2 THR A 151      -0.842  12.383 -34.196  1.00  1.920          H  
ATOM   2284 2HG2 THR A 151      -0.537  11.787 -32.560  1.00  1.920          H  
ATOM   2285 3HG2 THR A 151       0.825  12.256 -33.603  1.00  1.920          H  
ATOM   2286  N   SER A 152       1.168  10.308 -31.028  1.00  0.700          N  
ATOM   2287  CA  SER A 152       0.943  10.448 -29.587  1.00  0.640          C  
ATOM   2288  C   SER A 152      -0.496  10.631 -29.125  1.00  0.520          C  
ATOM   2289  O   SER A 152      -1.159  11.618 -29.459  1.00  0.580          O  
ATOM   2290  CB  SER A 152       1.695  11.682 -29.139  1.00  0.920          C  
ATOM   2291  OG  SER A 152       1.352  12.041 -27.840  1.00  0.920          O  
ATOM   2292  H   SER A 152       1.932  10.823 -31.440  1.00  0.840          H  
ATOM   2293  HA  SER A 152       1.349   9.558 -29.097  1.00  0.770          H  
ATOM   2294 1HB  SER A 152       2.757  11.508 -29.207  1.00  1.100          H  
ATOM   2295 2HB  SER A 152       1.462  12.505 -29.815  1.00  1.100          H  
ATOM   2296  HG  SER A 152       1.658  11.329 -27.266  1.00  1.100          H  
ATOM   2297  N   ASN A 153      -0.938   9.727 -28.234  1.00  0.570          N  
ATOM   2298  CA  ASN A 153      -2.275   9.772 -27.639  1.00  0.580          C  
ATOM   2299  C   ASN A 153      -2.231   9.653 -26.112  1.00  0.560          C  
ATOM   2300  O   ASN A 153      -1.791   8.642 -25.560  1.00  0.650          O  
ATOM   2301  CB  ASN A 153      -3.152   8.675 -28.215  1.00  0.810          C  
ATOM   2302  CG  ASN A 153      -3.578   8.907 -29.649  1.00  0.810          C  
ATOM   2303  OD1 ASN A 153      -4.533   9.663 -29.923  1.00  0.810          O  
ATOM   2304  ND2 ASN A 153      -2.901   8.269 -30.551  1.00  0.810          N  
ATOM   2305  H   ASN A 153      -0.356   8.912 -28.002  1.00  0.680          H  
ATOM   2306  HA  ASN A 153      -2.726  10.736 -27.869  1.00  0.700          H  
ATOM   2307 1HB  ASN A 153      -2.601   7.730 -28.175  1.00  0.970          H  
ATOM   2308 2HB  ASN A 153      -4.024   8.556 -27.598  1.00  0.970          H  
ATOM   2309 1HD2 ASN A 153      -3.098   8.358 -31.527  1.00  0.970          H  
ATOM   2310 2HD2 ASN A 153      -2.128   7.693 -30.276  1.00  0.970          H  
ATOM   2311  N   LEU A 154      -2.639  10.705 -25.413  1.00  0.510          N  
ATOM   2312  CA  LEU A 154      -2.592  10.659 -23.961  1.00  0.510          C  
ATOM   2313  C   LEU A 154      -4.010  10.410 -23.395  1.00  0.500          C  
ATOM   2314  O   LEU A 154      -4.989  11.036 -23.819  1.00  0.520          O  
ATOM   2315  CB  LEU A 154      -1.920  11.954 -23.488  1.00  0.710          C  
ATOM   2316  CG  LEU A 154      -1.655  12.151 -22.017  1.00  0.710          C  
ATOM   2317  CD1 LEU A 154      -0.648  11.146 -21.530  1.00  0.710          C  
ATOM   2318  CD2 LEU A 154      -1.105  13.518 -21.846  1.00  0.710          C  
ATOM   2319  H   LEU A 154      -2.967  11.554 -25.885  1.00  0.610          H  
ATOM   2320  HA  LEU A 154      -1.974   9.821 -23.669  1.00  0.610          H  
ATOM   2321 1HB  LEU A 154      -0.969  12.044 -24.003  1.00  0.860          H  
ATOM   2322 2HB  LEU A 154      -2.544  12.784 -23.818  1.00  0.860          H  
ATOM   2323  HG  LEU A 154      -2.575  12.036 -21.445  1.00  0.860          H  
ATOM   2324 1HD1 LEU A 154      -0.443  11.313 -20.510  1.00  0.860          H  
ATOM   2325 2HD1 LEU A 154      -1.038  10.166 -21.649  1.00  0.860          H  
ATOM   2326 3HD1 LEU A 154       0.274  11.248 -22.083  1.00  0.860          H  
ATOM   2327 1HD2 LEU A 154      -0.900  13.701 -20.789  1.00  0.860          H  
ATOM   2328 2HD2 LEU A 154      -0.179  13.622 -22.416  1.00  0.860          H  
ATOM   2329 3HD2 LEU A 154      -1.837  14.218 -22.218  1.00  0.860          H  
ATOM   2330  N   ILE A 155      -4.130   9.448 -22.473  1.00  0.500          N  
ATOM   2331  CA  ILE A 155      -5.431   9.052 -21.918  1.00  0.490          C  
ATOM   2332  C   ILE A 155      -5.744   9.633 -20.548  1.00  0.440          C  
ATOM   2333  O   ILE A 155      -4.971   9.496 -19.598  1.00  0.480          O  
ATOM   2334  CB  ILE A 155      -5.510   7.515 -21.812  1.00  0.690          C  
ATOM   2335  CG1 ILE A 155      -5.313   6.942 -23.189  1.00  0.690          C  
ATOM   2336  CG2 ILE A 155      -6.912   7.093 -21.245  1.00  0.690          C  
ATOM   2337  CD1 ILE A 155      -5.059   5.462 -23.254  1.00  0.690          C  
ATOM   2338  H   ILE A 155      -3.307   8.922 -22.174  1.00  0.600          H  
ATOM   2339  HA  ILE A 155      -6.211   9.387 -22.604  1.00  0.590          H  
ATOM   2340  HB  ILE A 155      -4.724   7.138 -21.170  1.00  0.830          H  
ATOM   2341 1HG1 ILE A 155      -6.183   7.179 -23.738  1.00  0.830          H  
ATOM   2342 2HG1 ILE A 155      -4.462   7.429 -23.660  1.00  0.830          H  
ATOM   2343 1HG2 ILE A 155      -6.991   6.026 -21.186  1.00  0.830          H  
ATOM   2344 2HG2 ILE A 155      -7.058   7.500 -20.244  1.00  0.830          H  
ATOM   2345 3HG2 ILE A 155      -7.699   7.476 -21.906  1.00  0.830          H  
ATOM   2346 1HD1 ILE A 155      -4.930   5.170 -24.294  1.00  0.830          H  
ATOM   2347 2HD1 ILE A 155      -4.145   5.232 -22.697  1.00  0.830          H  
ATOM   2348 3HD1 ILE A 155      -5.888   4.915 -22.836  1.00  0.830          H  
ATOM   2349  N   PHE A 156      -6.915  10.258 -20.454  1.00  0.400          N  
ATOM   2350  CA  PHE A 156      -7.414  10.874 -19.232  1.00  0.380          C  
ATOM   2351  C   PHE A 156      -8.571  10.089 -18.596  1.00  0.400          C  
ATOM   2352  O   PHE A 156      -9.642   9.906 -19.195  1.00  0.530          O  
ATOM   2353  CB  PHE A 156      -7.807  12.324 -19.533  1.00  0.540          C  
ATOM   2354  CG  PHE A 156      -6.601  13.212 -19.724  1.00  0.540          C  
ATOM   2355  CD1 PHE A 156      -5.802  13.172 -20.861  1.00  0.540          C  
ATOM   2356  CD2 PHE A 156      -6.278  14.109 -18.736  1.00  0.540          C  
ATOM   2357  CE1 PHE A 156      -4.706  13.995 -20.958  1.00  0.540          C  
ATOM   2358  CE2 PHE A 156      -5.186  14.937 -18.840  1.00  0.540          C  
ATOM   2359  CZ  PHE A 156      -4.400  14.871 -19.949  1.00  0.540          C  
ATOM   2360  H   PHE A 156      -7.504  10.305 -21.290  1.00  0.480          H  
ATOM   2361  HA  PHE A 156      -6.599  10.897 -18.505  1.00  0.460          H  
ATOM   2362 1HB  PHE A 156      -8.408  12.357 -20.443  1.00  0.650          H  
ATOM   2363 2HB  PHE A 156      -8.407  12.719 -18.719  1.00  0.650          H  
ATOM   2364  HD1 PHE A 156      -6.031  12.480 -21.677  1.00  0.650          H  
ATOM   2365  HD2 PHE A 156      -6.911  14.153 -17.862  1.00  0.650          H  
ATOM   2366  HE1 PHE A 156      -4.087  13.949 -21.844  1.00  0.650          H  
ATOM   2367  HE2 PHE A 156      -4.944  15.639 -18.040  1.00  0.650          H  
ATOM   2368  HZ  PHE A 156      -3.542  15.512 -20.030  1.00  0.650          H  
ATOM   2369  N   ASP A 157      -8.312   9.595 -17.375  1.00  0.380          N  
ATOM   2370  CA  ASP A 157      -9.225   8.784 -16.561  1.00  0.380          C  
ATOM   2371  C   ASP A 157      -9.786   9.610 -15.417  1.00  0.430          C  
ATOM   2372  O   ASP A 157      -9.072   9.976 -14.473  1.00  0.450          O  
ATOM   2373  CB  ASP A 157      -8.519   7.573 -15.967  1.00  0.530          C  
ATOM   2374  CG  ASP A 157      -9.452   6.648 -15.152  1.00  0.530          C  
ATOM   2375  OD1 ASP A 157     -10.607   7.015 -14.940  1.00  0.530          O  
ATOM   2376  OD2 ASP A 157      -8.982   5.611 -14.674  1.00  0.530          O  
ATOM   2377  H   ASP A 157      -7.397   9.784 -16.953  1.00  0.460          H  
ATOM   2378  HA  ASP A 157     -10.053   8.449 -17.188  1.00  0.460          H  
ATOM   2379 1HB  ASP A 157      -8.033   7.007 -16.761  1.00  0.640          H  
ATOM   2380 2HB  ASP A 157      -7.767   7.942 -15.318  1.00  0.640          H  
ATOM   2381  N   ASN A 158     -11.053   9.963 -15.506  1.00  0.580          N  
ATOM   2382  CA  ASN A 158     -11.624  10.842 -14.502  1.00  0.780          C  
ATOM   2383  C   ASN A 158     -12.481  10.101 -13.513  1.00  0.800          C  
ATOM   2384  O   ASN A 158     -13.239  10.717 -12.762  1.00  1.360          O  
ATOM   2385  CB  ASN A 158     -12.289  11.985 -15.166  1.00  1.010          C  
ATOM   2386  CG  ASN A 158     -11.295  12.879 -15.725  1.00  1.010          C  
ATOM   2387  OD1 ASN A 158     -10.844  13.845 -15.098  1.00  1.010          O  
ATOM   2388  ND2 ASN A 158     -10.853  12.543 -16.890  1.00  1.010          N  
ATOM   2389  H   ASN A 158     -11.625   9.581 -16.274  1.00  0.700          H  
ATOM   2390  HA  ASN A 158     -10.812  11.265 -13.923  1.00  0.940          H  
ATOM   2391 1HB  ASN A 158     -12.856  11.614 -15.952  1.00  1.210          H  
ATOM   2392 2HB  ASN A 158     -12.947  12.520 -14.479  1.00  1.210          H  
ATOM   2393 1HD2 ASN A 158     -10.149  13.088 -17.332  1.00  1.210          H  
ATOM   2394 2HD2 ASN A 158     -11.218  11.727 -17.344  1.00  1.210          H  
ATOM   2395  N   VAL A 159     -12.282   8.783 -13.496  1.00  0.630          N  
ATOM   2396  CA  VAL A 159     -12.891   7.861 -12.575  1.00  0.750          C  
ATOM   2397  C   VAL A 159     -14.410   7.763 -12.693  1.00  0.830          C  
ATOM   2398  O   VAL A 159     -15.132   8.741 -12.862  1.00  1.450          O  
ATOM   2399  CB  VAL A 159     -12.428   8.243 -11.159  1.00  1.000          C  
ATOM   2400  CG1 VAL A 159     -13.042   7.365 -10.125  1.00  1.000          C  
ATOM   2401  CG2 VAL A 159     -10.886   8.176 -11.111  1.00  1.000          C  
ATOM   2402  H   VAL A 159     -11.637   8.363 -14.184  1.00  0.760          H  
ATOM   2403  HA  VAL A 159     -12.476   6.876 -12.796  1.00  0.900          H  
ATOM   2404  HB  VAL A 159     -12.746   9.246 -10.934  1.00  1.200          H  
ATOM   2405 1HG1 VAL A 159     -12.665   7.696  -9.180  1.00  1.200          H  
ATOM   2406 2HG1 VAL A 159     -14.133   7.450 -10.136  1.00  1.200          H  
ATOM   2407 3HG1 VAL A 159     -12.754   6.331 -10.292  1.00  1.200          H  
ATOM   2408 1HG2 VAL A 159     -10.552   8.464 -10.127  1.00  1.200          H  
ATOM   2409 2HG2 VAL A 159     -10.554   7.165 -11.327  1.00  1.200          H  
ATOM   2410 3HG2 VAL A 159     -10.453   8.856 -11.844  1.00  1.200          H  
ATOM   2411  N   ASN A 160     -14.889   6.542 -12.597  1.00  0.880          N  
ATOM   2412  CA  ASN A 160     -16.289   6.269 -12.768  1.00  1.020          C  
ATOM   2413  C   ASN A 160     -17.153   6.622 -11.571  1.00  1.050          C  
ATOM   2414  O   ASN A 160     -16.679   7.172 -10.575  1.00  1.280          O  
ATOM   2415  CB  ASN A 160     -16.456   4.819 -13.181  1.00  1.370          C  
ATOM   2416  CG  ASN A 160     -16.055   3.798 -12.207  1.00  1.370          C  
ATOM   2417  OD1 ASN A 160     -15.781   4.020 -11.019  1.00  1.370          O  
ATOM   2418  ND2 ASN A 160     -16.013   2.604 -12.741  1.00  1.370          N  
ATOM   2419  H   ASN A 160     -14.253   5.780 -12.423  1.00  1.060          H  
ATOM   2420  HA  ASN A 160     -16.640   6.892 -13.588  1.00  1.220          H  
ATOM   2421 1HB  ASN A 160     -17.477   4.614 -13.480  1.00  1.650          H  
ATOM   2422 2HB  ASN A 160     -15.831   4.652 -14.047  1.00  1.650          H  
ATOM   2423 1HD2 ASN A 160     -15.755   1.807 -12.194  1.00  1.650          H  
ATOM   2424 2HD2 ASN A 160     -16.260   2.510 -13.733  1.00  1.650          H  
ATOM   2425  N   ASN A 161     -18.427   6.254 -11.685  1.00  1.090          N  
ATOM   2426  CA  ASN A 161     -19.487   6.570 -10.748  1.00  1.300          C  
ATOM   2427  C   ASN A 161     -19.799   8.062 -10.761  1.00  1.190          C  
ATOM   2428  O   ASN A 161     -20.029   8.672  -9.721  1.00  1.660          O  
ATOM   2429  CB  ASN A 161     -19.154   6.073  -9.352  1.00  1.740          C  
ATOM   2430  CG  ASN A 161     -18.985   4.583  -9.326  1.00  1.740          C  
ATOM   2431  OD1 ASN A 161     -19.841   3.833  -9.820  1.00  1.740          O  
ATOM   2432  ND2 ASN A 161     -17.895   4.133  -8.770  1.00  1.740          N  
ATOM   2433  H   ASN A 161     -18.695   5.822 -12.561  1.00  1.310          H  
ATOM   2434  HA  ASN A 161     -20.394   6.058 -11.075  1.00  1.560          H  
ATOM   2435 1HB  ASN A 161     -18.269   6.552  -8.949  1.00  2.080          H  
ATOM   2436 2HB  ASN A 161     -19.977   6.332  -8.689  1.00  2.080          H  
ATOM   2437 1HD2 ASN A 161     -17.720   3.151  -8.731  1.00  2.080          H  
ATOM   2438 2HD2 ASN A 161     -17.224   4.776  -8.401  1.00  2.080          H  
ATOM   2439  N   ASN A 162     -19.921   8.587 -11.992  1.00  0.940          N  
ATOM   2440  CA  ASN A 162     -20.294   9.977 -12.318  1.00  1.010          C  
ATOM   2441  C   ASN A 162     -19.311  11.136 -12.006  1.00  1.040          C  
ATOM   2442  O   ASN A 162     -19.653  12.113 -11.324  1.00  1.830          O  
ATOM   2443  CB  ASN A 162     -21.651  10.282 -11.709  1.00  1.390          C  
ATOM   2444  CG  ASN A 162     -22.708   9.380 -12.263  1.00  1.390          C  
ATOM   2445  OD1 ASN A 162     -22.765   9.160 -13.478  1.00  1.390          O  
ATOM   2446  ND2 ASN A 162     -23.538   8.845 -11.406  1.00  1.390          N  
ATOM   2447  H   ASN A 162     -19.701   7.955 -12.768  1.00  1.130          H  
ATOM   2448  HA  ASN A 162     -20.431  10.008 -13.400  1.00  1.210          H  
ATOM   2449 1HB  ASN A 162     -21.632  10.205 -10.628  1.00  1.660          H  
ATOM   2450 2HB  ASN A 162     -21.922  11.309 -11.950  1.00  1.660          H  
ATOM   2451 1HD2 ASN A 162     -24.263   8.231 -11.724  1.00  1.660          H  
ATOM   2452 2HD2 ASN A 162     -23.448   9.050 -10.431  1.00  1.660          H  
ATOM   2453  N   GLY A 163     -18.104  11.034 -12.550  1.00  0.740          N  
ATOM   2454  CA  GLY A 163     -17.106  12.100 -12.504  1.00  0.780          C  
ATOM   2455  C   GLY A 163     -17.303  12.867 -13.820  1.00  0.660          C  
ATOM   2456  O   GLY A 163     -18.400  12.840 -14.386  1.00  0.760          O  
ATOM   2457  H   GLY A 163     -17.872  10.194 -13.060  1.00  0.890          H  
ATOM   2458 1HA  GLY A 163     -17.252  12.745 -11.642  1.00  0.940          H  
ATOM   2459 2HA  GLY A 163     -16.101  11.672 -12.455  1.00  0.940          H  
ATOM   2460  N   GLY A 164     -16.267  13.492 -14.362  1.00  0.550          N  
ATOM   2461  CA  GLY A 164     -16.467  14.213 -15.629  1.00  0.540          C  
ATOM   2462  C   GLY A 164     -15.174  14.651 -16.301  1.00  0.430          C  
ATOM   2463  O   GLY A 164     -14.134  14.728 -15.649  1.00  0.360          O  
ATOM   2464  H   GLY A 164     -15.390  13.494 -13.839  1.00  0.660          H  
ATOM   2465 1HA  GLY A 164     -17.024  13.573 -16.313  1.00  0.650          H  
ATOM   2466 2HA  GLY A 164     -17.094  15.085 -15.446  1.00  0.650          H  
ATOM   2467  N   LEU A 165     -15.262  14.929 -17.615  1.00  0.460          N  
ATOM   2468  CA  LEU A 165     -14.122  15.338 -18.448  1.00  0.430          C  
ATOM   2469  C   LEU A 165     -14.475  16.136 -19.701  1.00  0.440          C  
ATOM   2470  O   LEU A 165     -15.284  15.688 -20.520  1.00  0.500          O  
ATOM   2471  CB  LEU A 165     -13.356  14.086 -18.906  1.00  0.610          C  
ATOM   2472  CG  LEU A 165     -12.149  14.266 -19.931  1.00  0.610          C  
ATOM   2473  CD1 LEU A 165     -10.998  15.079 -19.333  1.00  0.610          C  
ATOM   2474  CD2 LEU A 165     -11.664  12.871 -20.337  1.00  0.610          C  
ATOM   2475  H   LEU A 165     -16.166  14.848 -18.061  1.00  0.550          H  
ATOM   2476  HA  LEU A 165     -13.469  15.946 -17.832  1.00  0.520          H  
ATOM   2477 1HB  LEU A 165     -12.983  13.598 -18.033  1.00  0.740          H  
ATOM   2478 2HB  LEU A 165     -14.070  13.418 -19.380  1.00  0.740          H  
ATOM   2479  HG  LEU A 165     -12.499  14.790 -20.819  1.00  0.740          H  
ATOM   2480 1HD1 LEU A 165     -10.212  15.157 -20.077  1.00  0.740          H  
ATOM   2481 2HD1 LEU A 165     -11.341  16.077 -19.069  1.00  0.740          H  
ATOM   2482 3HD1 LEU A 165     -10.608  14.612 -18.460  1.00  0.740          H  
ATOM   2483 1HD2 LEU A 165     -10.858  12.957 -21.057  1.00  0.740          H  
ATOM   2484 2HD2 LEU A 165     -11.310  12.321 -19.480  1.00  0.740          H  
ATOM   2485 3HD2 LEU A 165     -12.494  12.330 -20.786  1.00  0.740          H  
ATOM   2486  N   THR A 166     -13.818  17.287 -19.850  1.00  0.390          N  
ATOM   2487  CA  THR A 166     -13.909  18.157 -21.025  1.00  0.400          C  
ATOM   2488  C   THR A 166     -12.506  18.480 -21.553  1.00  0.400          C  
ATOM   2489  O   THR A 166     -11.619  18.893 -20.798  1.00  0.400          O  
ATOM   2490  CB  THR A 166     -14.670  19.474 -20.726  1.00  0.560          C  
ATOM   2491  OG1 THR A 166     -16.014  19.174 -20.332  1.00  0.560          O  
ATOM   2492  CG2 THR A 166     -14.696  20.385 -21.963  1.00  0.560          C  
ATOM   2493  H   THR A 166     -13.200  17.569 -19.083  1.00  0.470          H  
ATOM   2494  HA  THR A 166     -14.447  17.626 -21.809  1.00  0.480          H  
ATOM   2495  HB  THR A 166     -14.173  19.997 -19.908  1.00  0.670          H  
ATOM   2496  HG1 THR A 166     -16.002  18.742 -19.477  1.00  0.670          H  
ATOM   2497 1HG2 THR A 166     -15.239  21.297 -21.719  1.00  0.670          H  
ATOM   2498 2HG2 THR A 166     -13.683  20.648 -22.267  1.00  0.670          H  
ATOM   2499 3HG2 THR A 166     -15.198  19.872 -22.780  1.00  0.670          H  
ATOM   2500  N   ILE A 167     -12.299  18.310 -22.862  1.00  0.420          N  
ATOM   2501  CA  ILE A 167     -10.997  18.624 -23.452  1.00  0.440          C  
ATOM   2502  C   ILE A 167     -11.081  19.788 -24.433  1.00  0.470          C  
ATOM   2503  O   ILE A 167     -11.554  19.654 -25.568  1.00  0.550          O  
ATOM   2504  CB  ILE A 167     -10.412  17.371 -24.154  1.00  0.610          C  
ATOM   2505  CG1 ILE A 167     -10.252  16.226 -23.082  1.00  0.610          C  
ATOM   2506  CG2 ILE A 167      -9.051  17.711 -24.876  1.00  0.610          C  
ATOM   2507  CD1 ILE A 167      -9.921  14.857 -23.627  1.00  0.610          C  
ATOM   2508  H   ILE A 167     -13.057  17.972 -23.441  1.00  0.500          H  
ATOM   2509  HA  ILE A 167     -10.314  18.917 -22.657  1.00  0.530          H  
ATOM   2510  HB  ILE A 167     -11.123  17.018 -24.896  1.00  0.730          H  
ATOM   2511 1HG1 ILE A 167      -9.463  16.513 -22.399  1.00  0.730          H  
ATOM   2512 2HG1 ILE A 167     -11.173  16.134 -22.524  1.00  0.730          H  
ATOM   2513 1HG2 ILE A 167      -8.666  16.830 -25.378  1.00  0.730          H  
ATOM   2514 2HG2 ILE A 167      -9.204  18.485 -25.619  1.00  0.730          H  
ATOM   2515 3HG2 ILE A 167      -8.324  18.059 -24.149  1.00  0.730          H  
ATOM   2516 1HD1 ILE A 167      -9.825  14.153 -22.808  1.00  0.730          H  
ATOM   2517 2HD1 ILE A 167     -10.710  14.520 -24.301  1.00  0.730          H  
ATOM   2518 3HD1 ILE A 167      -9.002  14.893 -24.160  1.00  0.730          H  
ATOM   2519  N   ASP A 168     -10.580  20.945 -24.017  1.00  0.450          N  
ATOM   2520  CA  ASP A 168     -10.636  22.132 -24.846  1.00  0.500          C  
ATOM   2521  C   ASP A 168      -9.399  22.085 -25.728  1.00  0.490          C  
ATOM   2522  O   ASP A 168      -8.380  22.745 -25.465  1.00  0.480          O  
ATOM   2523  CB  ASP A 168     -10.692  23.409 -23.999  1.00  0.680          C  
ATOM   2524  CG  ASP A 168     -11.013  24.676 -24.822  1.00  0.680          C  
ATOM   2525  OD1 ASP A 168     -11.469  24.539 -25.944  1.00  0.680          O  
ATOM   2526  OD2 ASP A 168     -10.765  25.773 -24.351  1.00  0.680          O  
ATOM   2527  H   ASP A 168     -10.148  21.027 -23.095  1.00  0.540          H  
ATOM   2528  HA  ASP A 168     -11.523  22.092 -25.479  1.00  0.600          H  
ATOM   2529 1HB  ASP A 168     -11.448  23.291 -23.222  1.00  0.820          H  
ATOM   2530 2HB  ASP A 168      -9.739  23.549 -23.496  1.00  0.820          H  
ATOM   2531  N   ALA A 169      -9.468  21.248 -26.754  1.00  0.540          N  
ATOM   2532  CA  ALA A 169      -8.296  20.960 -27.561  1.00  0.570          C  
ATOM   2533  C   ALA A 169      -7.665  22.216 -28.165  1.00  0.550          C  
ATOM   2534  O   ALA A 169      -6.431  22.339 -28.233  1.00  0.580          O  
ATOM   2535  CB  ALA A 169      -8.675  19.997 -28.682  1.00  0.790          C  
ATOM   2536  H   ALA A 169     -10.354  20.743 -26.881  1.00  0.650          H  
ATOM   2537  HA  ALA A 169      -7.568  20.498 -26.901  1.00  0.680          H  
ATOM   2538 1HB  ALA A 169      -7.807  19.742 -29.285  1.00  0.940          H  
ATOM   2539 2HB  ALA A 169      -9.086  19.104 -28.253  1.00  0.940          H  
ATOM   2540 3HB  ALA A 169      -9.416  20.465 -29.325  1.00  0.940          H  
ATOM   2541  N   LYS A 170      -8.503  23.182 -28.554  1.00  0.560          N  
ATOM   2542  CA  LYS A 170      -8.030  24.411 -29.196  1.00  0.600          C  
ATOM   2543  C   LYS A 170      -7.190  25.312 -28.285  1.00  0.490          C  
ATOM   2544  O   LYS A 170      -6.488  26.200 -28.774  1.00  0.570          O  
ATOM   2545  CB  LYS A 170      -9.202  25.220 -29.767  1.00  0.820          C  
ATOM   2546  CG  LYS A 170     -10.102  25.875 -28.727  1.00  0.820          C  
ATOM   2547  CD  LYS A 170     -11.248  26.655 -29.374  1.00  0.820          C  
ATOM   2548  CE  LYS A 170     -12.071  27.420 -28.325  1.00  0.820          C  
ATOM   2549  NZ  LYS A 170     -12.859  26.512 -27.434  1.00  0.820          N  
ATOM   2550  H   LYS A 170      -9.499  23.037 -28.433  1.00  0.670          H  
ATOM   2551  HA  LYS A 170      -7.392  24.119 -30.032  1.00  0.720          H  
ATOM   2552 1HB  LYS A 170      -8.814  26.008 -30.412  1.00  0.990          H  
ATOM   2553 2HB  LYS A 170      -9.823  24.570 -30.380  1.00  0.990          H  
ATOM   2554 1HG  LYS A 170     -10.506  25.106 -28.080  1.00  0.990          H  
ATOM   2555 2HG  LYS A 170      -9.523  26.565 -28.115  1.00  0.990          H  
ATOM   2556 1HD  LYS A 170     -10.841  27.367 -30.093  1.00  0.990          H  
ATOM   2557 2HD  LYS A 170     -11.905  25.965 -29.904  1.00  0.990          H  
ATOM   2558 1HE  LYS A 170     -11.391  28.007 -27.708  1.00  0.990          H  
ATOM   2559 2HE  LYS A 170     -12.757  28.094 -28.834  1.00  0.990          H  
ATOM   2560 1HZ  LYS A 170     -13.371  27.059 -26.765  1.00  0.990          H  
ATOM   2561 2HZ  LYS A 170     -13.502  25.969 -27.982  1.00  0.990          H  
ATOM   2562 3HZ  LYS A 170     -12.237  25.862 -26.914  1.00  0.990          H  
ATOM   2563  N   SER A 171      -7.302  25.128 -26.966  1.00  0.430          N  
ATOM   2564  CA  SER A 171      -6.582  25.949 -26.005  1.00  0.410          C  
ATOM   2565  C   SER A 171      -5.548  25.118 -25.255  1.00  0.380          C  
ATOM   2566  O   SER A 171      -4.646  25.670 -24.623  1.00  0.470          O  
ATOM   2567  CB  SER A 171      -7.556  26.561 -25.026  1.00  0.580          C  
ATOM   2568  OG  SER A 171      -8.166  25.567 -24.280  1.00  0.580          O  
ATOM   2569  H   SER A 171      -7.879  24.373 -26.594  1.00  0.520          H  
ATOM   2570  HA  SER A 171      -6.065  26.745 -26.538  1.00  0.490          H  
ATOM   2571 1HB  SER A 171      -7.041  27.257 -24.362  1.00  0.700          H  
ATOM   2572 2HB  SER A 171      -8.313  27.117 -25.573  1.00  0.700          H  
ATOM   2573  HG  SER A 171      -9.030  25.935 -23.983  1.00  0.700          H  
ATOM   2574  N   GLY A 172      -5.652  23.783 -25.348  1.00  0.350          N  
ATOM   2575  CA  GLY A 172      -4.747  22.895 -24.639  1.00  0.380          C  
ATOM   2576  C   GLY A 172      -5.125  22.786 -23.173  1.00  0.390          C  
ATOM   2577  O   GLY A 172      -4.262  22.589 -22.314  1.00  0.450          O  
ATOM   2578  H   GLY A 172      -6.434  23.367 -25.852  1.00  0.420          H  
ATOM   2579 1HA  GLY A 172      -4.790  21.912 -25.091  1.00  0.460          H  
ATOM   2580 2HA  GLY A 172      -3.723  23.255 -24.736  1.00  0.460          H  
ATOM   2581  N   GLU A 173      -6.421  22.958 -22.865  1.00  0.380          N  
ATOM   2582  CA  GLU A 173      -6.863  22.932 -21.465  1.00  0.420          C  
ATOM   2583  C   GLU A 173      -7.898  21.835 -21.184  1.00  0.410          C  
ATOM   2584  O   GLU A 173      -8.917  21.691 -21.871  1.00  0.540          O  
ATOM   2585  CB  GLU A 173      -7.406  24.306 -21.063  1.00  0.570          C  
ATOM   2586  CG  GLU A 173      -6.368  25.455 -21.201  1.00  0.570          C  
ATOM   2587  CD  GLU A 173      -6.868  26.804 -20.722  1.00  0.570          C  
ATOM   2588  OE1 GLU A 173      -7.570  26.824 -19.730  1.00  0.570          O  
ATOM   2589  OE2 GLU A 173      -6.532  27.806 -21.312  1.00  0.570          O  
ATOM   2590  H   GLU A 173      -7.102  23.068 -23.627  1.00  0.460          H  
ATOM   2591  HA  GLU A 173      -5.998  22.727 -20.833  1.00  0.500          H  
ATOM   2592 1HB  GLU A 173      -8.269  24.554 -21.682  1.00  0.690          H  
ATOM   2593 2HB  GLU A 173      -7.740  24.274 -20.026  1.00  0.690          H  
ATOM   2594 1HG  GLU A 173      -5.473  25.184 -20.647  1.00  0.690          H  
ATOM   2595 2HG  GLU A 173      -6.092  25.541 -22.250  1.00  0.690          H  
ATOM   2596  N   ILE A 174      -7.621  21.055 -20.156  1.00  0.340          N  
ATOM   2597  CA  ILE A 174      -8.436  19.922 -19.754  1.00  0.370          C  
ATOM   2598  C   ILE A 174      -8.997  20.047 -18.347  1.00  0.360          C  
ATOM   2599  O   ILE A 174      -8.271  20.318 -17.379  1.00  0.380          O  
ATOM   2600  CB  ILE A 174      -7.639  18.607 -19.897  1.00  0.510          C  
ATOM   2601  CG1 ILE A 174      -7.156  18.432 -21.343  1.00  0.510          C  
ATOM   2602  CG2 ILE A 174      -8.477  17.409 -19.501  1.00  0.510          C  
ATOM   2603  CD1 ILE A 174      -5.747  18.883 -21.573  1.00  0.510          C  
ATOM   2604  H   ILE A 174      -6.767  21.260 -19.633  1.00  0.410          H  
ATOM   2605  HA  ILE A 174      -9.292  19.863 -20.432  1.00  0.440          H  
ATOM   2606  HB  ILE A 174      -6.757  18.655 -19.257  1.00  0.610          H  
ATOM   2607 1HG1 ILE A 174      -7.219  17.377 -21.595  1.00  0.610          H  
ATOM   2608 2HG1 ILE A 174      -7.811  18.988 -22.007  1.00  0.610          H  
ATOM   2609 1HG2 ILE A 174      -7.892  16.501 -19.614  1.00  0.610          H  
ATOM   2610 2HG2 ILE A 174      -8.803  17.493 -18.466  1.00  0.610          H  
ATOM   2611 3HG2 ILE A 174      -9.347  17.370 -20.152  1.00  0.610          H  
ATOM   2612 1HD1 ILE A 174      -5.470  18.699 -22.611  1.00  0.610          H  
ATOM   2613 2HD1 ILE A 174      -5.611  19.933 -21.357  1.00  0.610          H  
ATOM   2614 3HD1 ILE A 174      -5.138  18.313 -20.915  1.00  0.610          H  
ATOM   2615  N   THR A 175     -10.302  19.842 -18.226  1.00  0.350          N  
ATOM   2616  CA  THR A 175     -10.934  19.903 -16.915  1.00  0.340          C  
ATOM   2617  C   THR A 175     -11.734  18.656 -16.602  1.00  0.330          C  
ATOM   2618  O   THR A 175     -12.265  17.985 -17.495  1.00  0.360          O  
ATOM   2619  CB  THR A 175     -11.878  21.116 -16.813  1.00  0.480          C  
ATOM   2620  OG1 THR A 175     -12.938  20.991 -17.772  1.00  0.480          O  
ATOM   2621  CG2 THR A 175     -11.111  22.373 -17.090  1.00  0.480          C  
ATOM   2622  H   THR A 175     -10.847  19.634 -19.071  1.00  0.420          H  
ATOM   2623  HA  THR A 175     -10.161  20.000 -16.153  1.00  0.410          H  
ATOM   2624  HB  THR A 175     -12.304  21.146 -15.815  1.00  0.580          H  
ATOM   2625  HG1 THR A 175     -13.631  21.626 -17.571  1.00  0.580          H  
ATOM   2626 1HG2 THR A 175     -11.767  23.234 -17.007  1.00  0.580          H  
ATOM   2627 2HG2 THR A 175     -10.329  22.434 -16.371  1.00  0.580          H  
ATOM   2628 3HG2 THR A 175     -10.685  22.344 -18.091  1.00  0.580          H  
ATOM   2629  N   GLY A 176     -11.936  18.403 -15.314  1.00  0.310          N  
ATOM   2630  CA  GLY A 176     -12.779  17.281 -14.935  1.00  0.320          C  
ATOM   2631  C   GLY A 176     -13.047  17.150 -13.446  1.00  0.300          C  
ATOM   2632  O   GLY A 176     -12.665  18.009 -12.637  1.00  0.300          O  
ATOM   2633  H   GLY A 176     -11.426  18.954 -14.615  1.00  0.370          H  
ATOM   2634 1HA  GLY A 176     -13.730  17.356 -15.460  1.00  0.380          H  
ATOM   2635 2HA  GLY A 176     -12.307  16.362 -15.285  1.00  0.380          H  
ATOM   2636  N   TYR A 177     -13.778  16.086 -13.116  1.00  0.310          N  
ATOM   2637  CA  TYR A 177     -14.215  15.800 -11.754  1.00  0.320          C  
ATOM   2638  C   TYR A 177     -14.078  14.320 -11.402  1.00  0.320          C  
ATOM   2639  O   TYR A 177     -14.335  13.472 -12.256  1.00  0.310          O  
ATOM   2640  CB  TYR A 177     -15.688  16.168 -11.626  1.00  0.440          C  
ATOM   2641  CG  TYR A 177     -16.012  17.584 -12.012  1.00  0.440          C  
ATOM   2642  CD1 TYR A 177     -16.326  17.871 -13.339  1.00  0.440          C  
ATOM   2643  CD2 TYR A 177     -16.007  18.589 -11.077  1.00  0.440          C  
ATOM   2644  CE1 TYR A 177     -16.623  19.157 -13.715  1.00  0.440          C  
ATOM   2645  CE2 TYR A 177     -16.317  19.876 -11.461  1.00  0.440          C  
ATOM   2646  CZ  TYR A 177     -16.618  20.161 -12.763  1.00  0.440          C  
ATOM   2647  OH  TYR A 177     -16.917  21.455 -13.118  1.00  0.440          O  
ATOM   2648  H   TYR A 177     -14.016  15.454 -13.885  1.00  0.370          H  
ATOM   2649  HA  TYR A 177     -13.610  16.379 -11.058  1.00  0.380          H  
ATOM   2650 1HB  TYR A 177     -16.286  15.501 -12.244  1.00  0.530          H  
ATOM   2651 2HB  TYR A 177     -15.987  16.018 -10.608  1.00  0.530          H  
ATOM   2652  HD1 TYR A 177     -16.329  17.074 -14.083  1.00  0.530          H  
ATOM   2653  HD2 TYR A 177     -15.761  18.369 -10.041  1.00  0.530          H  
ATOM   2654  HE1 TYR A 177     -16.861  19.382 -14.753  1.00  0.530          H  
ATOM   2655  HE2 TYR A 177     -16.324  20.679 -10.738  1.00  0.530          H  
ATOM   2656  HH  TYR A 177     -17.130  21.491 -14.053  1.00  0.530          H  
ATOM   2657  N   SER A 178     -13.833  14.023 -10.114  1.00  0.370          N  
ATOM   2658  CA  SER A 178     -13.824  12.640  -9.565  1.00  0.420          C  
ATOM   2659  C   SER A 178     -14.273  12.529  -8.098  1.00  0.430          C  
ATOM   2660  O   SER A 178     -13.640  13.085  -7.208  1.00  0.560          O  
ATOM   2661  CB  SER A 178     -12.432  12.061  -9.667  1.00  0.570          C  
ATOM   2662  OG  SER A 178     -12.345  10.839  -9.001  1.00  0.570          O  
ATOM   2663  H   SER A 178     -13.582  14.809  -9.503  1.00  0.440          H  
ATOM   2664  HA  SER A 178     -14.495  12.032 -10.175  1.00  0.500          H  
ATOM   2665 1HB  SER A 178     -12.177  11.916 -10.718  1.00  0.680          H  
ATOM   2666 2HB  SER A 178     -11.709  12.740  -9.261  1.00  0.680          H  
ATOM   2667  HG  SER A 178     -11.431  10.530  -9.200  1.00  0.680          H  
ATOM   2668  N   ASP A 179     -15.358  11.801  -7.794  1.00  0.420          N  
ATOM   2669  CA  ASP A 179     -15.834  11.712  -6.400  1.00  0.470          C  
ATOM   2670  C   ASP A 179     -15.801  10.323  -5.763  1.00  0.520          C  
ATOM   2671  O   ASP A 179     -16.543  10.041  -4.818  1.00  0.860          O  
ATOM   2672  CB  ASP A 179     -17.226  12.289  -6.297  1.00  0.640          C  
ATOM   2673  CG  ASP A 179     -18.135  11.580  -7.197  1.00  0.640          C  
ATOM   2674  OD1 ASP A 179     -17.618  10.920  -8.088  1.00  0.640          O  
ATOM   2675  OD2 ASP A 179     -19.335  11.689  -7.045  1.00  0.640          O  
ATOM   2676  H   ASP A 179     -15.919  11.311  -8.505  1.00  0.500          H  
ATOM   2677  HA  ASP A 179     -15.189  12.335  -5.789  1.00  0.560          H  
ATOM   2678 1HB  ASP A 179     -17.586  12.209  -5.269  1.00  0.770          H  
ATOM   2679 2HB  ASP A 179     -17.208  13.334  -6.546  1.00  0.770          H  
ATOM   2680  N   VAL A 180     -14.936   9.466  -6.257  1.00  0.670          N  
ATOM   2681  CA  VAL A 180     -14.797   8.134  -5.695  1.00  0.730          C  
ATOM   2682  C   VAL A 180     -14.384   8.223  -4.240  1.00  0.670          C  
ATOM   2683  O   VAL A 180     -13.597   9.102  -3.873  1.00  0.690          O  
ATOM   2684  CB  VAL A 180     -13.762   7.324  -6.491  1.00  1.000          C  
ATOM   2685  CG1 VAL A 180     -12.335   7.935  -6.327  1.00  1.000          C  
ATOM   2686  CG2 VAL A 180     -13.757   5.861  -6.046  1.00  1.000          C  
ATOM   2687  H   VAL A 180     -14.379   9.764  -7.047  1.00  0.800          H  
ATOM   2688  HA  VAL A 180     -15.763   7.629  -5.760  1.00  0.880          H  
ATOM   2689  HB  VAL A 180     -14.043   7.373  -7.522  1.00  1.200          H  
ATOM   2690 1HG1 VAL A 180     -11.634   7.362  -6.928  1.00  1.200          H  
ATOM   2691 2HG1 VAL A 180     -12.339   8.971  -6.663  1.00  1.200          H  
ATOM   2692 3HG1 VAL A 180     -12.014   7.890  -5.291  1.00  1.200          H  
ATOM   2693 1HG2 VAL A 180     -13.039   5.307  -6.652  1.00  1.200          H  
ATOM   2694 2HG2 VAL A 180     -13.465   5.777  -4.997  1.00  1.200          H  
ATOM   2695 3HG2 VAL A 180     -14.750   5.435  -6.184  1.00  1.200          H  
ATOM   2696  N   LYS A 181     -14.962   7.366  -3.404  1.00  0.660          N  
ATOM   2697  CA  LYS A 181     -14.598   7.320  -1.999  1.00  0.650          C  
ATOM   2698  C   LYS A 181     -14.938   5.965  -1.387  1.00  0.630          C  
ATOM   2699  O   LYS A 181     -16.016   5.421  -1.641  1.00  0.710          O  
ATOM   2700  CB  LYS A 181     -15.312   8.446  -1.246  1.00  0.910          C  
ATOM   2701  CG  LYS A 181     -16.844   8.350  -1.280  1.00  0.910          C  
ATOM   2702  CD  LYS A 181     -17.508   9.554  -0.612  1.00  0.910          C  
ATOM   2703  CE  LYS A 181     -19.022   9.418  -0.612  1.00  0.910          C  
ATOM   2704  NZ  LYS A 181     -19.591   9.549  -1.986  1.00  0.910          N  
ATOM   2705  H   LYS A 181     -15.630   6.703  -3.766  1.00  0.790          H  
ATOM   2706  HA  LYS A 181     -13.524   7.454  -1.910  1.00  0.780          H  
ATOM   2707 1HB  LYS A 181     -14.996   8.442  -0.203  1.00  1.100          H  
ATOM   2708 2HB  LYS A 181     -15.023   9.409  -1.670  1.00  1.100          H  
ATOM   2709 1HG  LYS A 181     -17.166   8.278  -2.316  1.00  1.100          H  
ATOM   2710 2HG  LYS A 181     -17.164   7.456  -0.749  1.00  1.100          H  
ATOM   2711 1HD  LYS A 181     -17.161   9.649   0.418  1.00  1.100          H  
ATOM   2712 2HD  LYS A 181     -17.239  10.465  -1.151  1.00  1.100          H  
ATOM   2713 1HE  LYS A 181     -19.290   8.443  -0.207  1.00  1.100          H  
ATOM   2714 2HE  LYS A 181     -19.447  10.185   0.021  1.00  1.100          H  
ATOM   2715 1HZ  LYS A 181     -20.593   9.456  -1.950  1.00  1.100          H  
ATOM   2716 2HZ  LYS A 181     -19.341  10.460  -2.362  1.00  1.100          H  
ATOM   2717 3HZ  LYS A 181     -19.211   8.831  -2.582  1.00  1.100          H  
ATOM   2718  N   SER A 182     -14.063   5.466  -0.504  1.00  0.640          N  
ATOM   2719  CA  SER A 182     -14.324   4.233   0.252  1.00  0.680          C  
ATOM   2720  C   SER A 182     -15.396   4.412   1.336  1.00  0.670          C  
ATOM   2721  O   SER A 182     -15.972   3.441   1.834  1.00  0.790          O  
ATOM   2722  CB  SER A 182     -13.049   3.776   0.923  1.00  0.940          C  
ATOM   2723  OG  SER A 182     -12.682   4.670   1.946  1.00  0.940          O  
ATOM   2724  H   SER A 182     -13.146   5.920  -0.408  1.00  0.770          H  
ATOM   2725  HA  SER A 182     -14.663   3.468  -0.448  1.00  0.820          H  
ATOM   2726 1HB  SER A 182     -13.184   2.778   1.336  1.00  1.120          H  
ATOM   2727 2HB  SER A 182     -12.261   3.728   0.179  1.00  1.120          H  
ATOM   2728  HG  SER A 182     -11.888   4.290   2.401  1.00  1.120          H  
ATOM   2729  N   GLY A 183     -15.659   5.663   1.682  1.00  0.710          N  
ATOM   2730  CA  GLY A 183     -16.604   6.058   2.716  1.00  0.700          C  
ATOM   2731  C   GLY A 183     -16.319   7.507   3.052  1.00  0.610          C  
ATOM   2732  O   GLY A 183     -15.958   8.266   2.160  1.00  1.070          O  
ATOM   2733  H   GLY A 183     -15.117   6.375   1.217  1.00  0.850          H  
ATOM   2734 1HA  GLY A 183     -17.624   5.948   2.353  1.00  0.840          H  
ATOM   2735 2HA  GLY A 183     -16.483   5.433   3.598  1.00  0.840          H  
ATOM   2736  N   LEU A 184     -16.538   7.888   4.322  1.00  0.620          N  
ATOM   2737  CA  LEU A 184     -16.311   9.247   4.865  1.00  0.880          C  
ATOM   2738  C   LEU A 184     -17.453  10.242   4.611  1.00  1.300          C  
ATOM   2739  O   LEU A 184     -17.323  10.945   3.607  1.00  2.330          O  
ATOM   2740  CB  LEU A 184     -14.967   9.835   4.372  1.00  1.130          C  
ATOM   2741  CG  LEU A 184     -13.660   9.394   5.088  1.00  1.130          C  
ATOM   2742  CD1 LEU A 184     -13.555  10.129   6.371  1.00  1.130          C  
ATOM   2743  CD2 LEU A 184     -13.600   7.883   5.326  1.00  1.130          C  
ATOM   2744  H   LEU A 184     -16.860   7.182   4.968  1.00  0.740          H  
ATOM   2745  HA  LEU A 184     -16.243   9.150   5.949  1.00  1.060          H  
ATOM   2746 1HB  LEU A 184     -14.806   9.742   3.334  1.00  1.350          H  
ATOM   2747 2HB  LEU A 184     -15.033  10.905   4.547  1.00  1.350          H  
ATOM   2748  HG  LEU A 184     -12.839   9.659   4.467  1.00  1.350          H  
ATOM   2749 1HD1 LEU A 184     -12.630   9.891   6.858  1.00  1.350          H  
ATOM   2750 2HD1 LEU A 184     -13.568  11.164   6.144  1.00  1.350          H  
ATOM   2751 3HD1 LEU A 184     -14.380   9.889   7.027  1.00  1.350          H  
ATOM   2752 1HD2 LEU A 184     -12.656   7.636   5.806  1.00  1.350          H  
ATOM   2753 2HD2 LEU A 184     -14.415   7.564   5.962  1.00  1.350          H  
ATOM   2754 3HD2 LEU A 184     -13.659   7.362   4.366  1.00  1.350          H  
ATOM   2755  N   SER A 185     -18.636   9.678   4.798  1.00  1.170          N  
ATOM   2756  CA  SER A 185     -19.732  10.460   5.392  1.00  1.830          C  
ATOM   2757  C   SER A 185     -20.478  11.472   4.506  1.00  1.320          C  
ATOM   2758  O   SER A 185     -21.594  11.857   4.869  1.00  1.640          O  
ATOM   2759  CB  SER A 185     -19.222  11.246   6.588  1.00  2.300          C  
ATOM   2760  OG  SER A 185     -18.619  12.445   6.169  1.00  2.300          O  
ATOM   2761  H   SER A 185     -18.950   9.153   3.997  1.00  1.400          H  
ATOM   2762  HA  SER A 185     -20.471   9.744   5.749  1.00  2.200          H  
ATOM   2763 1HB  SER A 185     -20.055  11.470   7.252  1.00  2.760          H  
ATOM   2764 2HB  SER A 185     -18.505  10.646   7.153  1.00  2.760          H  
ATOM   2765  HG  SER A 185     -18.447  12.955   6.961  1.00  2.760          H  
ATOM   2766  N   THR A 186     -19.934  11.874   3.354  1.00  0.970          N  
ATOM   2767  CA  THR A 186     -20.648  12.856   2.530  1.00  0.800          C  
ATOM   2768  C   THR A 186     -20.393  12.866   1.030  1.00  0.770          C  
ATOM   2769  O   THR A 186     -19.286  12.626   0.536  1.00  0.820          O  
ATOM   2770  CB  THR A 186     -20.396  14.272   3.019  1.00  1.190          C  
ATOM   2771  OG1 THR A 186     -21.134  15.156   2.184  1.00  1.190          O  
ATOM   2772  CG2 THR A 186     -18.916  14.628   2.958  1.00  1.190          C  
ATOM   2773  H   THR A 186     -18.995  11.549   3.119  1.00  1.160          H  
ATOM   2774  HA  THR A 186     -21.713  12.665   2.666  1.00  0.960          H  
ATOM   2775  HB  THR A 186     -20.754  14.369   4.045  1.00  1.430          H  
ATOM   2776  HG1 THR A 186     -21.194  16.020   2.654  1.00  1.430          H  
ATOM   2777 1HG2 THR A 186     -18.772  15.647   3.309  1.00  1.430          H  
ATOM   2778 2HG2 THR A 186     -18.354  13.945   3.596  1.00  1.430          H  
ATOM   2779 3HG2 THR A 186     -18.556  14.553   1.945  1.00  1.430          H  
ATOM   2780  N   GLY A 187     -21.434  13.261   0.295  1.00  0.800          N  
ATOM   2781  CA  GLY A 187     -21.398  13.375  -1.159  1.00  0.990          C  
ATOM   2782  C   GLY A 187     -20.721  14.659  -1.595  1.00  0.970          C  
ATOM   2783  O   GLY A 187     -20.512  14.895  -2.784  1.00  1.130          O  
ATOM   2784  H   GLY A 187     -22.295  13.499   0.778  1.00  0.960          H  
ATOM   2785 1HA  GLY A 187     -20.865  12.523  -1.575  1.00  1.190          H  
ATOM   2786 2HA  GLY A 187     -22.413  13.344  -1.551  1.00  1.190          H  
ATOM   2787  N   ALA A 188     -20.358  15.484  -0.618  1.00  0.900          N  
ATOM   2788  CA  ALA A 188     -19.687  16.740  -0.873  1.00  1.040          C  
ATOM   2789  C   ALA A 188     -18.202  16.533  -1.150  1.00  0.830          C  
ATOM   2790  O   ALA A 188     -17.515  17.488  -1.518  1.00  0.870          O  
ATOM   2791  CB  ALA A 188     -19.847  17.679   0.302  1.00  1.400          C  
ATOM   2792  H   ALA A 188     -20.590  15.229   0.343  1.00  1.080          H  
ATOM   2793  HA  ALA A 188     -20.138  17.191  -1.756  1.00  1.250          H  
ATOM   2794 1HB  ALA A 188     -19.355  18.618   0.077  1.00  1.680          H  
ATOM   2795 2HB  ALA A 188     -20.892  17.856   0.485  1.00  1.680          H  
ATOM   2796 3HB  ALA A 188     -19.392  17.229   1.180  1.00  1.680          H  
ATOM   2797  N   THR A 189     -17.678  15.318  -0.958  1.00  0.700          N  
ATOM   2798  CA  THR A 189     -16.259  15.113  -1.215  1.00  0.650          C  
ATOM   2799  C   THR A 189     -16.051  14.850  -2.706  1.00  0.570          C  
ATOM   2800  O   THR A 189     -16.640  13.933  -3.273  1.00  0.760          O  
ATOM   2801  CB  THR A 189     -15.691  13.939  -0.385  1.00  0.930          C  
ATOM   2802  OG1 THR A 189     -15.856  14.214   1.016  1.00  0.930          O  
ATOM   2803  CG2 THR A 189     -14.207  13.771  -0.672  1.00  0.930          C  
ATOM   2804  H   THR A 189     -18.263  14.536  -0.645  1.00  0.840          H  
ATOM   2805  HA  THR A 189     -15.717  16.019  -0.947  1.00  0.780          H  
ATOM   2806  HB  THR A 189     -16.222  13.018  -0.635  1.00  1.120          H  
ATOM   2807  HG1 THR A 189     -16.779  14.072   1.257  1.00  1.120          H  
ATOM   2808 1HG2 THR A 189     -13.809  12.952  -0.077  1.00  1.120          H  
ATOM   2809 2HG2 THR A 189     -14.048  13.554  -1.726  1.00  1.120          H  
ATOM   2810 3HG2 THR A 189     -13.688  14.691  -0.409  1.00  1.120          H  
ATOM   2811  N   ARG A 190     -15.201  15.654  -3.345  1.00  0.510          N  
ATOM   2812  CA  ARG A 190     -14.945  15.523  -4.780  1.00  0.530          C  
ATOM   2813  C   ARG A 190     -13.601  16.126  -5.176  1.00  0.510          C  
ATOM   2814  O   ARG A 190     -13.186  17.139  -4.628  1.00  0.580          O  
ATOM   2815  CB  ARG A 190     -16.085  16.186  -5.566  1.00  0.730          C  
ATOM   2816  CG  ARG A 190     -16.008  16.128  -7.118  1.00  0.730          C  
ATOM   2817  CD  ARG A 190     -17.247  16.708  -7.775  1.00  0.730          C  
ATOM   2818  NE  ARG A 190     -18.462  15.881  -7.576  1.00  0.730          N  
ATOM   2819  CZ  ARG A 190     -18.910  14.845  -8.376  1.00  0.730          C  
ATOM   2820  NH1 ARG A 190     -18.279  14.457  -9.478  1.00  0.730          N  
ATOM   2821  NH2 ARG A 190     -20.011  14.210  -8.027  1.00  0.730          N  
ATOM   2822  H   ARG A 190     -14.743  16.388  -2.820  1.00  0.610          H  
ATOM   2823  HA  ARG A 190     -14.924  14.467  -5.029  1.00  0.640          H  
ATOM   2824 1HB  ARG A 190     -17.027  15.723  -5.276  1.00  0.880          H  
ATOM   2825 2HB  ARG A 190     -16.144  17.236  -5.282  1.00  0.880          H  
ATOM   2826 1HG  ARG A 190     -15.162  16.725  -7.458  1.00  0.880          H  
ATOM   2827 2HG  ARG A 190     -15.880  15.101  -7.451  1.00  0.880          H  
ATOM   2828 1HD  ARG A 190     -17.436  17.687  -7.338  1.00  0.880          H  
ATOM   2829 2HD  ARG A 190     -17.089  16.829  -8.827  1.00  0.880          H  
ATOM   2830  HE  ARG A 190     -19.020  16.092  -6.752  1.00  0.880          H  
ATOM   2831 1HH1 ARG A 190     -17.439  14.915  -9.771  1.00  0.880          H  
ATOM   2832 2HH1 ARG A 190     -18.672  13.665 -10.051  1.00  0.880          H  
ATOM   2833 1HH2 ARG A 190     -20.502  14.464  -7.186  1.00  0.880          H  
ATOM   2834 2HH2 ARG A 190     -20.343  13.420  -8.581  1.00  0.880          H  
ATOM   2835  N   LEU A 191     -12.919  15.490  -6.117  1.00  0.470          N  
ATOM   2836  CA  LEU A 191     -11.689  16.025  -6.662  1.00  0.460          C  
ATOM   2837  C   LEU A 191     -12.052  16.915  -7.819  1.00  0.410          C  
ATOM   2838  O   LEU A 191     -12.825  16.526  -8.710  1.00  0.430          O  
ATOM   2839  CB  LEU A 191     -10.787  14.940  -7.276  1.00  0.650          C  
ATOM   2840  CG  LEU A 191      -9.322  15.368  -7.724  1.00  0.650          C  
ATOM   2841  CD1 LEU A 191      -8.456  15.644  -6.474  1.00  0.650          C  
ATOM   2842  CD2 LEU A 191      -8.723  14.295  -8.604  1.00  0.650          C  
ATOM   2843  H   LEU A 191     -13.277  14.621  -6.486  1.00  0.560          H  
ATOM   2844  HA  LEU A 191     -11.173  16.611  -5.902  1.00  0.550          H  
ATOM   2845 1HB  LEU A 191     -10.724  14.121  -6.627  1.00  0.780          H  
ATOM   2846 2HB  LEU A 191     -11.282  14.602  -8.165  1.00  0.780          H  
ATOM   2847  HG  LEU A 191      -9.370  16.288  -8.301  1.00  0.780          H  
ATOM   2848 1HD1 LEU A 191      -7.477  15.921  -6.777  1.00  0.780          H  
ATOM   2849 2HD1 LEU A 191      -8.890  16.441  -5.873  1.00  0.780          H  
ATOM   2850 3HD1 LEU A 191      -8.376  14.748  -5.879  1.00  0.780          H  
ATOM   2851 1HD2 LEU A 191      -7.729  14.601  -8.924  1.00  0.780          H  
ATOM   2852 2HD2 LEU A 191      -8.653  13.361  -8.065  1.00  0.780          H  
ATOM   2853 3HD2 LEU A 191      -9.365  14.166  -9.467  1.00  0.780          H  
ATOM   2854  N   PHE A 192     -11.410  18.051  -7.879  1.00  0.380          N  
ATOM   2855  CA  PHE A 192     -11.563  18.945  -8.992  1.00  0.370          C  
ATOM   2856  C   PHE A 192     -10.209  19.000  -9.666  1.00  0.340          C  
ATOM   2857  O   PHE A 192      -9.181  19.253  -9.023  1.00  0.360          O  
ATOM   2858  CB  PHE A 192     -12.010  20.291  -8.495  1.00  0.520          C  
ATOM   2859  CG  PHE A 192     -13.332  20.241  -7.801  1.00  0.520          C  
ATOM   2860  CD1 PHE A 192     -13.400  19.970  -6.457  1.00  0.520          C  
ATOM   2861  CD2 PHE A 192     -14.490  20.463  -8.470  1.00  0.520          C  
ATOM   2862  CE1 PHE A 192     -14.587  19.918  -5.798  1.00  0.520          C  
ATOM   2863  CE2 PHE A 192     -15.700  20.421  -7.817  1.00  0.520          C  
ATOM   2864  CZ  PHE A 192     -15.742  20.147  -6.475  1.00  0.520          C  
ATOM   2865  H   PHE A 192     -10.819  18.333  -7.097  1.00  0.460          H  
ATOM   2866  HA  PHE A 192     -12.298  18.549  -9.697  1.00  0.440          H  
ATOM   2867 1HB  PHE A 192     -11.284  20.689  -7.814  1.00  0.630          H  
ATOM   2868 2HB  PHE A 192     -12.082  20.949  -9.333  1.00  0.630          H  
ATOM   2869  HD1 PHE A 192     -12.488  19.786  -5.912  1.00  0.630          H  
ATOM   2870  HD2 PHE A 192     -14.441  20.676  -9.519  1.00  0.630          H  
ATOM   2871  HE1 PHE A 192     -14.607  19.695  -4.724  1.00  0.630          H  
ATOM   2872  HE2 PHE A 192     -16.627  20.606  -8.361  1.00  0.630          H  
ATOM   2873  HZ  PHE A 192     -16.692  20.115  -5.946  1.00  0.630          H  
ATOM   2874  N   VAL A 193     -10.176  18.711 -10.954  1.00  0.300          N  
ATOM   2875  CA  VAL A 193      -8.891  18.662 -11.641  1.00  0.280          C  
ATOM   2876  C   VAL A 193      -8.813  19.595 -12.837  1.00  0.260          C  
ATOM   2877  O   VAL A 193      -9.764  19.738 -13.620  1.00  0.270          O  
ATOM   2878  CB  VAL A 193      -8.537  17.184 -12.016  1.00  0.400          C  
ATOM   2879  CG1 VAL A 193      -9.601  16.568 -12.921  1.00  0.400          C  
ATOM   2880  CG2 VAL A 193      -7.154  17.110 -12.701  1.00  0.400          C  
ATOM   2881  H   VAL A 193     -11.048  18.519 -11.459  1.00  0.360          H  
ATOM   2882  HA  VAL A 193      -8.120  18.987 -10.942  1.00  0.340          H  
ATOM   2883  HB  VAL A 193      -8.507  16.596 -11.098  1.00  0.480          H  
ATOM   2884 1HG1 VAL A 193      -9.341  15.535 -13.142  1.00  0.480          H  
ATOM   2885 2HG1 VAL A 193     -10.549  16.590 -12.406  1.00  0.480          H  
ATOM   2886 3HG1 VAL A 193      -9.673  17.124 -13.854  1.00  0.480          H  
ATOM   2887 1HG2 VAL A 193      -6.924  16.074 -12.913  1.00  0.480          H  
ATOM   2888 2HG2 VAL A 193      -7.155  17.669 -13.636  1.00  0.480          H  
ATOM   2889 3HG2 VAL A 193      -6.390  17.523 -12.036  1.00  0.480          H  
ATOM   2890  N   TYR A 194      -7.644  20.219 -12.961  1.00  0.280          N  
ATOM   2891  CA  TYR A 194      -7.320  21.102 -14.068  1.00  0.310          C  
ATOM   2892  C   TYR A 194      -5.929  20.787 -14.622  1.00  0.310          C  
ATOM   2893  O   TYR A 194      -4.957  20.656 -13.870  1.00  0.310          O  
ATOM   2894  CB  TYR A 194      -7.320  22.574 -13.636  1.00  0.420          C  
ATOM   2895  CG  TYR A 194      -6.937  23.472 -14.787  1.00  0.420          C  
ATOM   2896  CD1 TYR A 194      -7.895  23.920 -15.652  1.00  0.420          C  
ATOM   2897  CD2 TYR A 194      -5.613  23.795 -15.004  1.00  0.420          C  
ATOM   2898  CE1 TYR A 194      -7.543  24.689 -16.733  1.00  0.420          C  
ATOM   2899  CE2 TYR A 194      -5.264  24.556 -16.082  1.00  0.420          C  
ATOM   2900  CZ  TYR A 194      -6.215  25.000 -16.937  1.00  0.420          C  
ATOM   2901  OH  TYR A 194      -5.836  25.762 -17.999  1.00  0.420          O  
ATOM   2902  H   TYR A 194      -6.943  20.063 -12.228  1.00  0.340          H  
ATOM   2903  HA  TYR A 194      -8.042  20.951 -14.869  1.00  0.370          H  
ATOM   2904 1HB  TYR A 194      -8.307  22.865 -13.278  1.00  0.510          H  
ATOM   2905 2HB  TYR A 194      -6.607  22.723 -12.824  1.00  0.510          H  
ATOM   2906  HD1 TYR A 194      -8.918  23.669 -15.474  1.00  0.510          H  
ATOM   2907  HD2 TYR A 194      -4.851  23.430 -14.324  1.00  0.510          H  
ATOM   2908  HE1 TYR A 194      -8.304  25.053 -17.427  1.00  0.510          H  
ATOM   2909  HE2 TYR A 194      -4.228  24.808 -16.269  1.00  0.510          H  
ATOM   2910  HH  TYR A 194      -6.628  26.092 -18.481  1.00  0.510          H  
ATOM   2911  N   ALA A 195      -5.810  20.725 -15.941  1.00  0.350          N  
ATOM   2912  CA  ALA A 195      -4.501  20.523 -16.544  1.00  0.380          C  
ATOM   2913  C   ALA A 195      -4.365  21.274 -17.853  1.00  0.320          C  
ATOM   2914  O   ALA A 195      -5.342  21.511 -18.562  1.00  0.440          O  
ATOM   2915  CB  ALA A 195      -4.253  19.041 -16.791  1.00  0.520          C  
ATOM   2916  H   ALA A 195      -6.650  20.788 -16.526  1.00  0.420          H  
ATOM   2917  HA  ALA A 195      -3.755  20.912 -15.861  1.00  0.460          H  
ATOM   2918 1HB  ALA A 195      -3.260  18.911 -17.214  1.00  0.620          H  
ATOM   2919 2HB  ALA A 195      -4.321  18.504 -15.860  1.00  0.620          H  
ATOM   2920 3HB  ALA A 195      -4.996  18.660 -17.483  1.00  0.620          H  
ATOM   2921  N   ALA A 196      -3.133  21.598 -18.213  1.00  0.320          N  
ATOM   2922  CA  ALA A 196      -2.915  22.249 -19.490  1.00  0.410          C  
ATOM   2923  C   ALA A 196      -1.584  21.861 -20.119  1.00  0.320          C  
ATOM   2924  O   ALA A 196      -0.628  21.475 -19.437  1.00  0.310          O  
ATOM   2925  CB  ALA A 196      -2.989  23.756 -19.320  1.00  0.540          C  
ATOM   2926  H   ALA A 196      -2.360  21.419 -17.567  1.00  0.380          H  
ATOM   2927  HA  ALA A 196      -3.700  21.923 -20.160  1.00  0.490          H  
ATOM   2928 1HB  ALA A 196      -2.866  24.237 -20.295  1.00  0.650          H  
ATOM   2929 2HB  ALA A 196      -3.961  24.022 -18.907  1.00  0.650          H  
ATOM   2930 3HB  ALA A 196      -2.203  24.085 -18.646  1.00  0.650          H  
ATOM   2931  N   PHE A 197      -1.525  21.984 -21.443  1.00  0.430          N  
ATOM   2932  CA  PHE A 197      -0.313  21.651 -22.189  1.00  0.520          C  
ATOM   2933  C   PHE A 197       0.369  22.807 -22.884  1.00  0.610          C  
ATOM   2934  O   PHE A 197      -0.277  23.756 -23.327  1.00  0.730          O  
ATOM   2935  CB  PHE A 197      -0.627  20.583 -23.226  1.00  0.690          C  
ATOM   2936  CG  PHE A 197      -0.906  19.298 -22.625  1.00  0.690          C  
ATOM   2937  CD1 PHE A 197      -2.164  18.959 -22.195  1.00  0.690          C  
ATOM   2938  CD2 PHE A 197       0.116  18.393 -22.477  1.00  0.690          C  
ATOM   2939  CE1 PHE A 197      -2.360  17.741 -21.617  1.00  0.690          C  
ATOM   2940  CE2 PHE A 197      -0.112  17.197 -21.911  1.00  0.690          C  
ATOM   2941  CZ  PHE A 197      -1.346  16.890 -21.476  1.00  0.690          C  
ATOM   2942  H   PHE A 197      -2.367  22.298 -21.940  1.00  0.520          H  
ATOM   2943  HA  PHE A 197       0.400  21.230 -21.485  1.00  0.620          H  
ATOM   2944 1HB  PHE A 197      -1.489  20.885 -23.821  1.00  0.830          H  
ATOM   2945 2HB  PHE A 197       0.212  20.471 -23.905  1.00  0.830          H  
ATOM   2946  HD1 PHE A 197      -2.987  19.671 -22.304  1.00  0.830          H  
ATOM   2947  HD2 PHE A 197       1.116  18.660 -22.819  1.00  0.830          H  
ATOM   2948  HE1 PHE A 197      -3.314  17.447 -21.258  1.00  0.830          H  
ATOM   2949  HE2 PHE A 197       0.693  16.486 -21.782  1.00  0.830          H  
ATOM   2950  HZ  PHE A 197      -1.521  15.959 -20.999  1.00  0.830          H  
ATOM   2951  N   ASP A 198       1.702  22.686 -23.024  1.00  0.590          N  
ATOM   2952  CA  ASP A 198       2.476  23.676 -23.790  1.00  0.700          C  
ATOM   2953  C   ASP A 198       2.074  23.687 -25.266  1.00  0.730          C  
ATOM   2954  O   ASP A 198       2.121  24.723 -25.933  1.00  0.860          O  
ATOM   2955  CB  ASP A 198       3.986  23.422 -23.747  1.00  0.940          C  
ATOM   2956  CG  ASP A 198       4.677  23.705 -22.414  1.00  0.940          C  
ATOM   2957  OD1 ASP A 198       4.081  24.258 -21.505  1.00  0.940          O  
ATOM   2958  OD2 ASP A 198       5.857  23.403 -22.328  1.00  0.940          O  
ATOM   2959  H   ASP A 198       2.158  21.886 -22.567  1.00  0.710          H  
ATOM   2960  HA  ASP A 198       2.274  24.663 -23.375  1.00  0.840          H  
ATOM   2961 1HB  ASP A 198       4.178  22.385 -24.019  1.00  1.120          H  
ATOM   2962 2HB  ASP A 198       4.457  24.038 -24.515  1.00  1.120          H  
ATOM   2963  N   LYS A 199       1.714  22.518 -25.786  1.00  0.720          N  
ATOM   2964  CA  LYS A 199       1.318  22.392 -27.175  1.00  0.790          C  
ATOM   2965  C   LYS A 199      -0.197  22.249 -27.268  1.00  0.750          C  
ATOM   2966  O   LYS A 199      -0.802  21.657 -26.373  1.00  0.700          O  
ATOM   2967  CB  LYS A 199       2.012  21.174 -27.813  1.00  1.080          C  
ATOM   2968  CG  LYS A 199       3.549  21.215 -27.805  1.00  1.080          C  
ATOM   2969  CD  LYS A 199       4.079  22.374 -28.661  1.00  1.080          C  
ATOM   2970  CE  LYS A 199       5.589  22.335 -28.794  1.00  1.080          C  
ATOM   2971  NZ  LYS A 199       6.106  23.503 -29.573  1.00  1.080          N  
ATOM   2972  H   LYS A 199       1.720  21.695 -25.203  1.00  0.860          H  
ATOM   2973  HA  LYS A 199       1.621  23.299 -27.685  1.00  0.950          H  
ATOM   2974 1HB  LYS A 199       1.717  20.279 -27.265  1.00  1.290          H  
ATOM   2975 2HB  LYS A 199       1.675  21.036 -28.838  1.00  1.290          H  
ATOM   2976 1HG  LYS A 199       3.905  21.344 -26.783  1.00  1.290          H  
ATOM   2977 2HG  LYS A 199       3.945  20.275 -28.192  1.00  1.290          H  
ATOM   2978 1HD  LYS A 199       3.631  22.340 -29.655  1.00  1.290          H  
ATOM   2979 2HD  LYS A 199       3.822  23.323 -28.194  1.00  1.290          H  
ATOM   2980 1HE  LYS A 199       6.033  22.346 -27.801  1.00  1.290          H  
ATOM   2981 2HE  LYS A 199       5.884  21.412 -29.305  1.00  1.290          H  
ATOM   2982 1HZ  LYS A 199       7.113  23.440 -29.640  1.00  1.290          H  
ATOM   2983 2HZ  LYS A 199       5.708  23.494 -30.503  1.00  1.290          H  
ATOM   2984 3HZ  LYS A 199       5.850  24.361 -29.105  1.00  1.290          H  
ATOM   2985  N   PRO A 200      -0.830  22.750 -28.345  1.00  0.870          N  
ATOM   2986  CA  PRO A 200      -2.242  22.620 -28.625  1.00  0.910          C  
ATOM   2987  C   PRO A 200      -2.512  21.169 -28.904  1.00  0.810          C  
ATOM   2988  O   PRO A 200      -1.609  20.453 -29.339  1.00  0.780          O  
ATOM   2989  CB  PRO A 200      -2.447  23.498 -29.862  1.00  1.360          C  
ATOM   2990  CG  PRO A 200      -1.090  23.539 -30.534  1.00  1.360          C  
ATOM   2991  CD  PRO A 200      -0.084  23.491 -29.395  1.00  1.360          C  
ATOM   2992  HA  PRO A 200      -2.831  22.979 -27.766  1.00  1.090          H  
ATOM   2993 1HB  PRO A 200      -3.223  23.044 -30.503  1.00  1.640          H  
ATOM   2994 2HB  PRO A 200      -2.820  24.489 -29.564  1.00  1.640          H  
ATOM   2995 1HG  PRO A 200      -0.986  22.674 -31.218  1.00  1.640          H  
ATOM   2996 2HG  PRO A 200      -0.998  24.446 -31.151  1.00  1.640          H  
ATOM   2997 1HD  PRO A 200       0.789  22.938 -29.750  1.00  1.640          H  
ATOM   2998 2HD  PRO A 200       0.168  24.512 -29.056  1.00  1.640          H  
ATOM   2999  N   VAL A 201      -3.731  20.740 -28.671  1.00  0.820          N  
ATOM   3000  CA  VAL A 201      -4.119  19.376 -28.925  1.00  0.750          C  
ATOM   3001  C   VAL A 201      -4.601  19.305 -30.365  1.00  0.760          C  
ATOM   3002  O   VAL A 201      -5.371  20.159 -30.799  1.00  0.820          O  
ATOM   3003  CB  VAL A 201      -5.191  19.013 -27.907  1.00  1.080          C  
ATOM   3004  CG1 VAL A 201      -5.731  17.629 -28.114  1.00  1.080          C  
ATOM   3005  CG2 VAL A 201      -4.608  19.198 -26.501  1.00  1.080          C  
ATOM   3006  H   VAL A 201      -4.466  21.383 -28.355  1.00  0.980          H  
ATOM   3007  HA  VAL A 201      -3.257  18.716 -28.798  1.00  0.900          H  
ATOM   3008  HB  VAL A 201      -5.965  19.669 -28.036  1.00  1.290          H  
ATOM   3009 1HG1 VAL A 201      -6.518  17.428 -27.387  1.00  1.290          H  
ATOM   3010 2HG1 VAL A 201      -6.146  17.552 -29.102  1.00  1.290          H  
ATOM   3011 3HG1 VAL A 201      -4.936  16.902 -27.997  1.00  1.290          H  
ATOM   3012 1HG2 VAL A 201      -5.371  19.002 -25.751  1.00  1.290          H  
ATOM   3013 2HG2 VAL A 201      -3.775  18.521 -26.369  1.00  1.290          H  
ATOM   3014 3HG2 VAL A 201      -4.254  20.207 -26.388  1.00  1.290          H  
ATOM   3015  N   ILE A 202      -4.078  18.359 -31.134  1.00  0.760          N  
ATOM   3016  CA  ILE A 202      -4.474  18.271 -32.534  1.00  0.830          C  
ATOM   3017  C   ILE A 202      -5.876  17.700 -32.624  1.00  0.850          C  
ATOM   3018  O   ILE A 202      -6.653  18.058 -33.510  1.00  0.930          O  
ATOM   3019  CB  ILE A 202      -3.450  17.474 -33.400  1.00  1.130          C  
ATOM   3020  CG1 ILE A 202      -3.704  17.684 -34.939  1.00  1.130          C  
ATOM   3021  CG2 ILE A 202      -3.447  15.976 -33.106  1.00  1.130          C  
ATOM   3022  CD1 ILE A 202      -3.466  19.097 -35.466  1.00  1.130          C  
ATOM   3023  H   ILE A 202      -3.462  17.667 -30.702  1.00  0.910          H  
ATOM   3024  HA  ILE A 202      -4.511  19.282 -32.921  1.00  1.000          H  
ATOM   3025  HB  ILE A 202      -2.463  17.868 -33.176  1.00  1.360          H  
ATOM   3026 1HG1 ILE A 202      -3.043  17.015 -35.481  1.00  1.360          H  
ATOM   3027 2HG1 ILE A 202      -4.736  17.410 -35.167  1.00  1.360          H  
ATOM   3028 1HG2 ILE A 202      -2.681  15.494 -33.712  1.00  1.360          H  
ATOM   3029 2HG2 ILE A 202      -3.226  15.818 -32.094  1.00  1.360          H  
ATOM   3030 3HG2 ILE A 202      -4.412  15.538 -33.343  1.00  1.360          H  
ATOM   3031 1HD1 ILE A 202      -3.655  19.112 -36.540  1.00  1.360          H  
ATOM   3032 2HD1 ILE A 202      -4.126  19.810 -34.990  1.00  1.360          H  
ATOM   3033 3HD1 ILE A 202      -2.426  19.386 -35.278  1.00  1.360          H  
ATOM   3034  N   LYS A 203      -6.174  16.768 -31.727  1.00  0.850          N  
ATOM   3035  CA  LYS A 203      -7.485  16.147 -31.714  1.00  1.000          C  
ATOM   3036  C   LYS A 203      -7.894  15.624 -30.346  1.00  0.900          C  
ATOM   3037  O   LYS A 203      -7.108  14.985 -29.642  1.00  0.800          O  
ATOM   3038  CB  LYS A 203      -7.537  15.007 -32.738  1.00  1.340          C  
ATOM   3039  CG  LYS A 203      -8.897  14.327 -32.865  1.00  1.340          C  
ATOM   3040  CD  LYS A 203      -8.933  13.335 -34.017  1.00  1.340          C  
ATOM   3041  CE  LYS A 203     -10.258  12.556 -34.058  1.00  1.340          C  
ATOM   3042  NZ  LYS A 203     -11.425  13.415 -34.426  1.00  1.340          N  
ATOM   3043  H   LYS A 203      -5.459  16.530 -31.035  1.00  1.020          H  
ATOM   3044  HA  LYS A 203      -8.217  16.901 -32.004  1.00  1.200          H  
ATOM   3045 1HB  LYS A 203      -7.258  15.389 -33.720  1.00  1.610          H  
ATOM   3046 2HB  LYS A 203      -6.817  14.246 -32.469  1.00  1.610          H  
ATOM   3047 1HG  LYS A 203      -9.104  13.776 -31.950  1.00  1.610          H  
ATOM   3048 2HG  LYS A 203      -9.668  15.081 -32.997  1.00  1.610          H  
ATOM   3049 1HD  LYS A 203      -8.793  13.865 -34.960  1.00  1.610          H  
ATOM   3050 2HD  LYS A 203      -8.120  12.632 -33.891  1.00  1.610          H  
ATOM   3051 1HE  LYS A 203     -10.168  11.752 -34.787  1.00  1.610          H  
ATOM   3052 2HE  LYS A 203     -10.440  12.122 -33.073  1.00  1.610          H  
ATOM   3053 1HZ  LYS A 203     -12.262  12.851 -34.436  1.00  1.610          H  
ATOM   3054 2HZ  LYS A 203     -11.535  14.160 -33.754  1.00  1.610          H  
ATOM   3055 3HZ  LYS A 203     -11.277  13.812 -35.342  1.00  1.610          H  
ATOM   3056  N   SER A 204      -9.137  15.879 -29.967  1.00  1.030          N  
ATOM   3057  CA  SER A 204      -9.660  15.295 -28.746  1.00  1.000          C  
ATOM   3058  C   SER A 204     -10.456  14.050 -29.105  1.00  0.950          C  
ATOM   3059  O   SER A 204     -10.972  13.928 -30.223  1.00  1.110          O  
ATOM   3060  CB  SER A 204     -10.536  16.279 -28.005  1.00  1.410          C  
ATOM   3061  OG  SER A 204     -11.643  16.655 -28.781  1.00  1.410          O  
ATOM   3062  H   SER A 204      -9.751  16.444 -30.539  1.00  1.240          H  
ATOM   3063  HA  SER A 204      -8.833  15.006 -28.098  1.00  1.200          H  
ATOM   3064 1HB  SER A 204     -10.885  15.807 -27.084  1.00  1.690          H  
ATOM   3065 2HB  SER A 204      -9.964  17.142 -27.722  1.00  1.690          H  
ATOM   3066  HG  SER A 204     -12.169  17.237 -28.227  1.00  1.690          H  
ATOM   3067  N   GLY A 205     -10.620  13.168 -28.134  1.00  0.920          N  
ATOM   3068  CA  GLY A 205     -11.436  11.976 -28.308  1.00  1.200          C  
ATOM   3069  C   GLY A 205     -12.205  11.677 -27.038  1.00  1.140          C  
ATOM   3070  O   GLY A 205     -11.822  12.113 -25.950  1.00  1.370          O  
ATOM   3071  H   GLY A 205     -10.114  13.334 -27.261  1.00  1.100          H  
ATOM   3072 1HA  GLY A 205     -12.133  12.124 -29.134  1.00  1.440          H  
ATOM   3073 2HA  GLY A 205     -10.802  11.130 -28.567  1.00  1.440          H  
ATOM   3074  N   LYS A 206     -13.271  10.901 -27.156  1.00  1.470          N  
ATOM   3075  CA  LYS A 206     -14.075  10.545 -25.995  1.00  1.490          C  
ATOM   3076  C   LYS A 206     -14.660   9.156 -26.160  1.00  1.270          C  
ATOM   3077  O   LYS A 206     -15.161   8.818 -27.233  1.00  1.680          O  
ATOM   3078  CB  LYS A 206     -15.164  11.598 -25.803  1.00  2.080          C  
ATOM   3079  CG  LYS A 206     -16.016  11.448 -24.564  1.00  2.080          C  
ATOM   3080  CD  LYS A 206     -16.932  12.658 -24.414  1.00  2.080          C  
ATOM   3081  CE  LYS A 206     -17.793  12.542 -23.193  1.00  2.080          C  
ATOM   3082  NZ  LYS A 206     -18.682  13.717 -23.020  1.00  2.080          N  
ATOM   3083  H   LYS A 206     -13.542  10.561 -28.070  1.00  1.760          H  
ATOM   3084  HA  LYS A 206     -13.446  10.536 -25.114  1.00  1.790          H  
ATOM   3085 1HB  LYS A 206     -14.702  12.585 -25.763  1.00  2.490          H  
ATOM   3086 2HB  LYS A 206     -15.831  11.587 -26.664  1.00  2.490          H  
ATOM   3087 1HG  LYS A 206     -16.628  10.545 -24.638  1.00  2.490          H  
ATOM   3088 2HG  LYS A 206     -15.374  11.362 -23.683  1.00  2.490          H  
ATOM   3089 1HD  LYS A 206     -16.327  13.564 -24.336  1.00  2.490          H  
ATOM   3090 2HD  LYS A 206     -17.570  12.739 -25.292  1.00  2.490          H  
ATOM   3091 1HE  LYS A 206     -18.399  11.658 -23.284  1.00  2.490          H  
ATOM   3092 2HE  LYS A 206     -17.158  12.444 -22.312  1.00  2.490          H  
ATOM   3093 1HZ  LYS A 206     -19.233  13.565 -22.191  1.00  2.490          H  
ATOM   3094 2HZ  LYS A 206     -18.123  14.556 -22.919  1.00  2.490          H  
ATOM   3095 3HZ  LYS A 206     -19.290  13.810 -23.821  1.00  2.490          H  
ATOM   3096  N   LEU A 207     -14.577   8.339 -25.110  1.00  1.540          N  
ATOM   3097  CA  LEU A 207     -15.146   7.002 -25.181  1.00  1.790          C  
ATOM   3098  C   LEU A 207     -16.439   6.850 -24.405  1.00  1.850          C  
ATOM   3099  O   LEU A 207     -17.329   6.100 -24.809  1.00  2.460          O  
ATOM   3100  CB  LEU A 207     -14.174   5.947 -24.650  1.00  2.410          C  
ATOM   3101  CG  LEU A 207     -12.832   5.744 -25.360  1.00  2.410          C  
ATOM   3102  CD1 LEU A 207     -12.079   4.645 -24.611  1.00  2.410          C  
ATOM   3103  CD2 LEU A 207     -13.042   5.340 -26.806  1.00  2.410          C  
ATOM   3104  H   LEU A 207     -14.150   8.662 -24.238  1.00  1.850          H  
ATOM   3105  HA  LEU A 207     -15.376   6.781 -26.220  1.00  2.150          H  
ATOM   3106 1HB  LEU A 207     -13.946   6.209 -23.618  1.00  2.890          H  
ATOM   3107 2HB  LEU A 207     -14.687   5.002 -24.635  1.00  2.890          H  
ATOM   3108  HG  LEU A 207     -12.249   6.659 -25.320  1.00  2.890          H  
ATOM   3109 1HD1 LEU A 207     -11.115   4.461 -25.084  1.00  2.890          H  
ATOM   3110 2HD1 LEU A 207     -11.929   4.936 -23.580  1.00  2.890          H  
ATOM   3111 3HD1 LEU A 207     -12.669   3.740 -24.653  1.00  2.890          H  
ATOM   3112 1HD2 LEU A 207     -12.092   5.167 -27.268  1.00  2.890          H  
ATOM   3113 2HD2 LEU A 207     -13.616   4.428 -26.840  1.00  2.890          H  
ATOM   3114 3HD2 LEU A 207     -13.567   6.119 -27.351  1.00  2.890          H  
ATOM   3115  N   THR A 208     -16.560   7.577 -23.306  1.00  1.940          N  
ATOM   3116  CA  THR A 208     -17.707   7.398 -22.428  1.00  2.460          C  
ATOM   3117  C   THR A 208     -18.680   8.567 -22.486  1.00  2.760          C  
ATOM   3118  O   THR A 208     -18.494   9.590 -21.814  1.00  3.200          O  
ATOM   3119  CB  THR A 208     -17.214   7.269 -21.010  1.00  3.240          C  
ATOM   3120  OG1 THR A 208     -16.458   8.435 -20.723  1.00  3.240          O  
ATOM   3121  CG2 THR A 208     -16.314   6.036 -20.870  1.00  3.240          C  
ATOM   3122  H   THR A 208     -15.795   8.192 -23.022  1.00  2.330          H  
ATOM   3123  HA  THR A 208     -18.237   6.491 -22.716  1.00  2.950          H  
ATOM   3124  HB  THR A 208     -18.059   7.201 -20.328  1.00  3.880          H  
ATOM   3125  HG1 THR A 208     -17.103   9.195 -20.691  1.00  3.880          H  
ATOM   3126 1HG2 THR A 208     -15.943   5.975 -19.857  1.00  3.880          H  
ATOM   3127 2HG2 THR A 208     -16.884   5.138 -21.106  1.00  3.880          H  
ATOM   3128 3HG2 THR A 208     -15.476   6.115 -21.551  1.00  3.880          H  
ATOM   3129  N   GLY A 209     -19.734   8.382 -23.279  1.00  3.140          N  
ATOM   3130  CA  GLY A 209     -20.743   9.395 -23.564  1.00  3.450          C  
ATOM   3131  C   GLY A 209     -21.961   9.348 -22.646  1.00  3.670          C  
ATOM   3132  O   GLY A 209     -21.885   8.986 -21.462  1.00  4.070          O  
ATOM   3133  H   GLY A 209     -19.799   7.496 -23.764  1.00  3.770          H  
ATOM   3134 1HA  GLY A 209     -20.294  10.382 -23.507  1.00  4.140          H  
ATOM   3135 2HA  GLY A 209     -21.079   9.276 -24.595  1.00  4.140          H  
ATOM   3136  N   GLU A 210     -23.090   9.747 -23.204  1.00  3.890          N  
ATOM   3137  CA  GLU A 210     -24.325   9.866 -22.461  1.00  4.510          C  
ATOM   3138  C   GLU A 210     -24.755   8.575 -21.774  1.00  4.330          C  
ATOM   3139  O   GLU A 210     -24.730   7.480 -22.347  1.00  4.810          O  
ATOM   3140  CB  GLU A 210     -25.414  10.375 -23.404  1.00  6.070          C  
ATOM   3141  CG  GLU A 210     -25.158  11.809 -23.906  1.00  6.070          C  
ATOM   3142  CD  GLU A 210     -24.213  11.878 -25.095  1.00  6.070          C  
ATOM   3143  OE1 GLU A 210     -23.751  10.840 -25.528  1.00  6.070          O  
ATOM   3144  OE2 GLU A 210     -23.933  12.957 -25.545  1.00  6.070          O  
ATOM   3145  H   GLU A 210     -23.093  10.014 -24.194  1.00  4.670          H  
ATOM   3146  HA  GLU A 210     -24.175  10.617 -21.686  1.00  5.410          H  
ATOM   3147 1HB  GLU A 210     -25.492   9.713 -24.266  1.00  7.280          H  
ATOM   3148 2HB  GLU A 210     -26.375  10.361 -22.890  1.00  7.280          H  
ATOM   3149 1HG  GLU A 210     -26.110  12.256 -24.189  1.00  7.280          H  
ATOM   3150 2HG  GLU A 210     -24.743  12.396 -23.088  1.00  7.280          H  
ATOM   3151  N   SER A 211     -25.173   8.745 -20.524  1.00  3.930          N  
ATOM   3152  CA  SER A 211     -25.647   7.702 -19.618  1.00  3.920          C  
ATOM   3153  C   SER A 211     -24.598   6.650 -19.246  1.00  3.090          C  
ATOM   3154  O   SER A 211     -24.944   5.584 -18.732  1.00  3.350          O  
ATOM   3155  CB  SER A 211     -26.882   7.020 -20.189  1.00  5.490          C  
ATOM   3156  OG  SER A 211     -27.922   7.945 -20.399  1.00  5.490          O  
ATOM   3157  H   SER A 211     -25.158   9.687 -20.162  1.00  4.720          H  
ATOM   3158  HA  SER A 211     -25.951   8.192 -18.692  1.00  4.700          H  
ATOM   3159 1HB  SER A 211     -26.640   6.519 -21.122  1.00  6.590          H  
ATOM   3160 2HB  SER A 211     -27.218   6.252 -19.493  1.00  6.590          H  
ATOM   3161  HG  SER A 211     -28.650   7.440 -20.764  1.00  6.590          H  
ATOM   3162  N   ARG A 212     -23.313   6.961 -19.420  1.00  2.760          N  
ATOM   3163  CA  ARG A 212     -22.278   6.049 -18.960  1.00  2.550          C  
ATOM   3164  C   ARG A 212     -21.827   6.519 -17.588  1.00  1.890          C  
ATOM   3165  O   ARG A 212     -21.733   7.720 -17.346  1.00  2.370          O  
ATOM   3166  CB  ARG A 212     -21.082   6.024 -19.907  1.00  3.650          C  
ATOM   3167  CG  ARG A 212     -21.189   5.076 -21.100  1.00  3.650          C  
ATOM   3168  CD  ARG A 212     -22.210   5.502 -22.091  1.00  3.650          C  
ATOM   3169  NE  ARG A 212     -22.134   4.698 -23.295  1.00  3.650          N  
ATOM   3170  CZ  ARG A 212     -22.961   4.782 -24.366  1.00  3.650          C  
ATOM   3171  NH1 ARG A 212     -23.963   5.646 -24.407  1.00  3.650          N  
ATOM   3172  NH2 ARG A 212     -22.752   3.973 -25.397  1.00  3.650          N  
ATOM   3173  H   ARG A 212     -23.048   7.823 -19.910  1.00  3.310          H  
ATOM   3174  HA  ARG A 212     -22.691   5.046 -18.876  1.00  3.060          H  
ATOM   3175 1HB  ARG A 212     -20.906   7.022 -20.295  1.00  4.380          H  
ATOM   3176 2HB  ARG A 212     -20.188   5.743 -19.351  1.00  4.380          H  
ATOM   3177 1HG  ARG A 212     -20.226   5.032 -21.608  1.00  4.380          H  
ATOM   3178 2HG  ARG A 212     -21.460   4.083 -20.748  1.00  4.380          H  
ATOM   3179 1HD  ARG A 212     -23.205   5.379 -21.668  1.00  4.380          H  
ATOM   3180 2HD  ARG A 212     -22.055   6.535 -22.356  1.00  4.380          H  
ATOM   3181  HE  ARG A 212     -21.391   4.015 -23.339  1.00  4.380          H  
ATOM   3182 1HH1 ARG A 212     -24.157   6.286 -23.614  1.00  4.380          H  
ATOM   3183 2HH1 ARG A 212     -24.563   5.685 -25.216  1.00  4.380          H  
ATOM   3184 1HH2 ARG A 212     -21.990   3.308 -25.375  1.00  4.380          H  
ATOM   3185 2HH2 ARG A 212     -23.355   4.018 -26.205  1.00  4.380          H  
ATOM   3186  N   ASN A 213     -21.496   5.588 -16.694  1.00  1.360          N  
ATOM   3187  CA  ASN A 213     -21.007   6.005 -15.385  1.00  1.170          C  
ATOM   3188  C   ASN A 213     -19.493   6.104 -15.355  1.00  1.040          C  
ATOM   3189  O   ASN A 213     -18.914   6.485 -14.335  1.00  1.290          O  
ATOM   3190  CB  ASN A 213     -21.469   5.038 -14.314  1.00  1.710          C  
ATOM   3191  CG  ASN A 213     -22.943   5.086 -14.076  1.00  1.710          C  
ATOM   3192  OD1 ASN A 213     -23.583   6.135 -14.158  1.00  1.710          O  
ATOM   3193  ND2 ASN A 213     -23.507   3.945 -13.780  1.00  1.710          N  
ATOM   3194  H   ASN A 213     -21.607   4.608 -16.915  1.00  1.630          H  
ATOM   3195  HA  ASN A 213     -21.407   6.996 -15.161  1.00  1.400          H  
ATOM   3196 1HB  ASN A 213     -21.189   4.023 -14.596  1.00  2.060          H  
ATOM   3197 2HB  ASN A 213     -20.963   5.264 -13.380  1.00  2.060          H  
ATOM   3198 1HD2 ASN A 213     -24.492   3.905 -13.613  1.00  2.060          H  
ATOM   3199 2HD2 ASN A 213     -22.957   3.112 -13.719  1.00  2.060          H  
ATOM   3200  N   ASN A 214     -18.855   5.755 -16.471  1.00  1.080          N  
ATOM   3201  CA  ASN A 214     -17.402   5.766 -16.620  1.00  1.030          C  
ATOM   3202  C   ASN A 214     -16.966   7.086 -17.225  1.00  0.830          C  
ATOM   3203  O   ASN A 214     -17.754   7.728 -17.916  1.00  1.250          O  
ATOM   3204  CB  ASN A 214     -16.958   4.591 -17.471  1.00  1.460          C  
ATOM   3205  CG  ASN A 214     -17.218   3.226 -16.829  1.00  1.460          C  
ATOM   3206  OD1 ASN A 214     -16.877   2.939 -15.662  1.00  1.460          O  
ATOM   3207  ND2 ASN A 214     -17.838   2.367 -17.597  1.00  1.460          N  
ATOM   3208  H   ASN A 214     -19.423   5.480 -17.256  1.00  1.300          H  
ATOM   3209  HA  ASN A 214     -16.942   5.700 -15.654  1.00  1.240          H  
ATOM   3210 1HB  ASN A 214     -17.484   4.623 -18.423  1.00  1.750          H  
ATOM   3211 2HB  ASN A 214     -15.893   4.681 -17.683  1.00  1.750          H  
ATOM   3212 1HD2 ASN A 214     -18.048   1.450 -17.252  1.00  1.750          H  
ATOM   3213 2HD2 ASN A 214     -18.104   2.628 -18.525  1.00  1.750          H  
ATOM   3214  N   VAL A 215     -15.723   7.529 -16.978  1.00  0.690          N  
ATOM   3215  CA  VAL A 215     -15.312   8.762 -17.638  1.00  0.720          C  
ATOM   3216  C   VAL A 215     -13.917   8.641 -18.259  1.00  0.630          C  
ATOM   3217  O   VAL A 215     -12.900   8.776 -17.568  1.00  0.600          O  
ATOM   3218  CB  VAL A 215     -15.317   9.934 -16.657  1.00  1.000          C  
ATOM   3219  CG1 VAL A 215     -14.969  11.218 -17.410  1.00  1.000          C  
ATOM   3220  CG2 VAL A 215     -16.640  10.038 -15.966  1.00  1.000          C  
ATOM   3221  H   VAL A 215     -15.076   7.003 -16.407  1.00  0.830          H  
ATOM   3222  HA  VAL A 215     -16.020   8.987 -18.429  1.00  0.860          H  
ATOM   3223  HB  VAL A 215     -14.545   9.775 -15.904  1.00  1.200          H  
ATOM   3224 1HG1 VAL A 215     -14.956  12.014 -16.705  1.00  1.200          H  
ATOM   3225 2HG1 VAL A 215     -13.996  11.142 -17.890  1.00  1.200          H  
ATOM   3226 3HG1 VAL A 215     -15.725  11.413 -18.171  1.00  1.200          H  
ATOM   3227 1HG2 VAL A 215     -16.596  10.844 -15.297  1.00  1.200          H  
ATOM   3228 2HG2 VAL A 215     -17.433  10.202 -16.699  1.00  1.200          H  
ATOM   3229 3HG2 VAL A 215     -16.847   9.131 -15.405  1.00  1.200          H  
ATOM   3230  N   THR A 216     -13.879   8.441 -19.569  1.00  0.670          N  
ATOM   3231  CA  THR A 216     -12.624   8.305 -20.306  1.00  0.640          C  
ATOM   3232  C   THR A 216     -12.601   9.111 -21.601  1.00  0.660          C  
ATOM   3233  O   THR A 216     -13.557   9.081 -22.407  1.00  0.830          O  
ATOM   3234  CB  THR A 216     -12.304   6.820 -20.620  1.00  0.910          C  
ATOM   3235  OG1 THR A 216     -12.193   6.095 -19.397  1.00  0.910          O  
ATOM   3236  CG2 THR A 216     -10.964   6.680 -21.396  1.00  0.910          C  
ATOM   3237  H   THR A 216     -14.768   8.367 -20.062  1.00  0.800          H  
ATOM   3238  HA  THR A 216     -11.820   8.684 -19.674  1.00  0.770          H  
ATOM   3239  HB  THR A 216     -13.106   6.392 -21.212  1.00  1.090          H  
ATOM   3240  HG1 THR A 216     -13.027   6.138 -18.930  1.00  1.090          H  
ATOM   3241 1HG2 THR A 216     -10.767   5.625 -21.578  1.00  1.090          H  
ATOM   3242 2HG2 THR A 216     -11.010   7.196 -22.353  1.00  1.090          H  
ATOM   3243 3HG2 THR A 216     -10.154   7.098 -20.795  1.00  1.090          H  
ATOM   3244  N   GLY A 217     -11.455   9.766 -21.831  1.00  0.640          N  
ATOM   3245  CA  GLY A 217     -11.220  10.512 -23.066  1.00  0.760          C  
ATOM   3246  C   GLY A 217      -9.737  10.657 -23.394  1.00  0.580          C  
ATOM   3247  O   GLY A 217      -8.865  10.297 -22.596  1.00  0.580          O  
ATOM   3248  H   GLY A 217     -10.745   9.755 -21.086  1.00  0.770          H  
ATOM   3249 1HA  GLY A 217     -11.702   9.990 -23.887  1.00  0.910          H  
ATOM   3250 2HA  GLY A 217     -11.682  11.496 -23.005  1.00  0.910          H  
ATOM   3251  N   TYR A 218      -9.482  11.176 -24.591  1.00  0.620          N  
ATOM   3252  CA  TYR A 218      -8.148  11.296 -25.176  1.00  0.650          C  
ATOM   3253  C   TYR A 218      -7.719  12.694 -25.593  1.00  0.610          C  
ATOM   3254  O   TYR A 218      -8.504  13.486 -26.130  1.00  0.650          O  
ATOM   3255  CB  TYR A 218      -8.079  10.388 -26.419  1.00  0.900          C  
ATOM   3256  CG  TYR A 218      -8.063   8.881 -26.147  1.00  0.900          C  
ATOM   3257  CD1 TYR A 218      -9.177   8.197 -25.662  1.00  0.900          C  
ATOM   3258  CD2 TYR A 218      -6.911   8.180 -26.443  1.00  0.900          C  
ATOM   3259  CE1 TYR A 218      -9.098   6.848 -25.433  1.00  0.900          C  
ATOM   3260  CE2 TYR A 218      -6.846   6.824 -26.243  1.00  0.900          C  
ATOM   3261  CZ  TYR A 218      -7.937   6.157 -25.718  1.00  0.900          C  
ATOM   3262  OH  TYR A 218      -7.865   4.800 -25.470  1.00  0.900          O  
ATOM   3263  H   TYR A 218     -10.283  11.497 -25.137  1.00  0.740          H  
ATOM   3264  HA  TYR A 218      -7.426  10.946 -24.439  1.00  0.780          H  
ATOM   3265 1HB  TYR A 218      -8.929  10.601 -27.058  1.00  1.080          H  
ATOM   3266 2HB  TYR A 218      -7.181  10.637 -26.987  1.00  1.080          H  
ATOM   3267  HD1 TYR A 218     -10.103   8.717 -25.439  1.00  1.080          H  
ATOM   3268  HD2 TYR A 218      -6.058   8.714 -26.837  1.00  1.080          H  
ATOM   3269  HE1 TYR A 218      -9.941   6.336 -25.031  1.00  1.080          H  
ATOM   3270  HE2 TYR A 218      -5.929   6.281 -26.479  1.00  1.080          H  
ATOM   3271  HH  TYR A 218      -7.000   4.471 -25.739  1.00  1.080          H  
ATOM   3272  N   VAL A 219      -6.419  12.934 -25.444  1.00  0.570          N  
ATOM   3273  CA  VAL A 219      -5.757  14.140 -25.911  1.00  0.570          C  
ATOM   3274  C   VAL A 219      -4.638  13.746 -26.906  1.00  0.570          C  
ATOM   3275  O   VAL A 219      -3.594  13.236 -26.485  1.00  0.610          O  
ATOM   3276  CB  VAL A 219      -5.138  14.870 -24.686  1.00  0.800          C  
ATOM   3277  CG1 VAL A 219      -4.469  16.076 -25.095  1.00  0.800          C  
ATOM   3278  CG2 VAL A 219      -6.203  15.244 -23.688  1.00  0.800          C  
ATOM   3279  H   VAL A 219      -5.862  12.223 -24.959  1.00  0.680          H  
ATOM   3280  HA  VAL A 219      -6.481  14.783 -26.415  1.00  0.680          H  
ATOM   3281  HB  VAL A 219      -4.406  14.214 -24.229  1.00  0.960          H  
ATOM   3282 1HG1 VAL A 219      -4.024  16.570 -24.234  1.00  0.960          H  
ATOM   3283 2HG1 VAL A 219      -3.712  15.845 -25.819  1.00  0.960          H  
ATOM   3284 3HG1 VAL A 219      -5.203  16.705 -25.532  1.00  0.960          H  
ATOM   3285 1HG2 VAL A 219      -5.755  15.753 -22.844  1.00  0.960          H  
ATOM   3286 2HG2 VAL A 219      -6.905  15.902 -24.159  1.00  0.960          H  
ATOM   3287 3HG2 VAL A 219      -6.717  14.355 -23.341  1.00  0.960          H  
ATOM   3288  N   ARG A 220      -4.829  13.997 -28.210  1.00  0.640          N  
ATOM   3289  CA  ARG A 220      -3.824  13.631 -29.212  1.00  0.740          C  
ATOM   3290  C   ARG A 220      -2.931  14.819 -29.558  1.00  0.660          C  
ATOM   3291  O   ARG A 220      -3.411  15.950 -29.728  1.00  0.640          O  
ATOM   3292  CB  ARG A 220      -4.479  13.124 -30.493  1.00  1.000          C  
ATOM   3293  CG  ARG A 220      -3.507  12.594 -31.571  1.00  1.000          C  
ATOM   3294  CD  ARG A 220      -4.198  12.162 -32.791  1.00  1.000          C  
ATOM   3295  NE  ARG A 220      -5.020  10.970 -32.593  1.00  1.000          N  
ATOM   3296  CZ  ARG A 220      -5.848  10.456 -33.532  1.00  1.000          C  
ATOM   3297  NH1 ARG A 220      -5.938  11.028 -34.721  1.00  1.000          N  
ATOM   3298  NH2 ARG A 220      -6.572   9.379 -33.274  1.00  1.000          N  
ATOM   3299  H   ARG A 220      -5.718  14.380 -28.549  1.00  0.770          H  
ATOM   3300  HA  ARG A 220      -3.200  12.839 -28.809  1.00  0.890          H  
ATOM   3301 1HB  ARG A 220      -5.183  12.332 -30.250  1.00  1.200          H  
ATOM   3302 2HB  ARG A 220      -5.042  13.932 -30.940  1.00  1.200          H  
ATOM   3303 1HG  ARG A 220      -2.788  13.351 -31.858  1.00  1.200          H  
ATOM   3304 2HG  ARG A 220      -2.975  11.728 -31.178  1.00  1.200          H  
ATOM   3305 1HD  ARG A 220      -4.841  12.970 -33.128  1.00  1.200          H  
ATOM   3306 2HD  ARG A 220      -3.455  11.943 -33.557  1.00  1.200          H  
ATOM   3307  HE  ARG A 220      -4.956  10.487 -31.682  1.00  1.200          H  
ATOM   3308 1HH1 ARG A 220      -5.391  11.848 -34.935  1.00  1.200          H  
ATOM   3309 2HH1 ARG A 220      -6.554  10.642 -35.423  1.00  1.200          H  
ATOM   3310 1HH2 ARG A 220      -6.520   8.926 -32.370  1.00  1.200          H  
ATOM   3311 2HH2 ARG A 220      -7.185   9.004 -33.981  1.00  1.200          H  
ATOM   3312  N   PHE A 221      -1.640  14.553 -29.737  1.00  0.850          N  
ATOM   3313  CA  PHE A 221      -0.683  15.593 -30.109  1.00  0.930          C  
ATOM   3314  C   PHE A 221      -0.055  15.310 -31.463  1.00  0.800          C  
ATOM   3315  O   PHE A 221       0.111  14.162 -31.851  1.00  1.290          O  
ATOM   3316  CB  PHE A 221       0.397  15.738 -29.038  1.00  1.270          C  
ATOM   3317  CG  PHE A 221      -0.153  16.216 -27.750  1.00  1.270          C  
ATOM   3318  CD1 PHE A 221      -0.516  15.309 -26.773  1.00  1.270          C  
ATOM   3319  CD2 PHE A 221      -0.337  17.577 -27.516  1.00  1.270          C  
ATOM   3320  CE1 PHE A 221      -1.043  15.737 -25.600  1.00  1.270          C  
ATOM   3321  CE2 PHE A 221      -0.870  18.004 -26.340  1.00  1.270          C  
ATOM   3322  CZ  PHE A 221      -1.223  17.079 -25.387  1.00  1.270          C  
ATOM   3323  H   PHE A 221      -1.330  13.580 -29.609  1.00  1.020          H  
ATOM   3324  HA  PHE A 221      -1.213  16.542 -30.179  1.00  1.120          H  
ATOM   3325 1HB  PHE A 221       0.880  14.775 -28.864  1.00  1.520          H  
ATOM   3326 2HB  PHE A 221       1.158  16.438 -29.366  1.00  1.520          H  
ATOM   3327  HD1 PHE A 221      -0.381  14.237 -26.957  1.00  1.520          H  
ATOM   3328  HD2 PHE A 221      -0.065  18.312 -28.286  1.00  1.520          H  
ATOM   3329  HE1 PHE A 221      -1.333  15.015 -24.837  1.00  1.520          H  
ATOM   3330  HE2 PHE A 221      -1.022  19.074 -26.163  1.00  1.520          H  
ATOM   3331  HZ  PHE A 221      -1.654  17.408 -24.464  1.00  1.520          H  
ATOM   3332  N   ASP A 222       0.312  16.368 -32.179  1.00  1.010          N  
ATOM   3333  CA  ASP A 222       0.950  16.289 -33.486  1.00  1.190          C  
ATOM   3334  C   ASP A 222       2.462  16.525 -33.496  1.00  1.200          C  
ATOM   3335  O   ASP A 222       3.026  16.824 -34.552  1.00  1.920          O  
ATOM   3336  CB  ASP A 222       0.267  17.286 -34.415  1.00  1.590          C  
ATOM   3337  CG  ASP A 222       0.324  18.692 -33.833  1.00  1.590          C  
ATOM   3338  OD1 ASP A 222       0.616  18.781 -32.644  1.00  1.590          O  
ATOM   3339  OD2 ASP A 222       0.067  19.646 -34.529  1.00  1.590          O  
ATOM   3340  H   ASP A 222       0.159  17.319 -31.823  1.00  1.210          H  
ATOM   3341  HA  ASP A 222       0.772  15.288 -33.880  1.00  1.430          H  
ATOM   3342 1HB  ASP A 222       0.767  17.288 -35.383  1.00  1.910          H  
ATOM   3343 2HB  ASP A 222      -0.756  16.994 -34.583  1.00  1.910          H  
ATOM   3344  N   THR A 223       3.126  16.392 -32.351  1.00  1.430          N  
ATOM   3345  CA  THR A 223       4.558  16.644 -32.320  1.00  1.890          C  
ATOM   3346  C   THR A 223       5.310  15.609 -33.143  1.00  1.600          C  
ATOM   3347  O   THR A 223       4.924  14.434 -33.198  1.00  1.950          O  
ATOM   3348  CB  THR A 223       5.096  16.610 -30.871  1.00  2.460          C  
ATOM   3349  OG1 THR A 223       4.814  15.324 -30.296  1.00  2.460          O  
ATOM   3350  CG2 THR A 223       4.438  17.708 -30.018  1.00  2.460          C  
ATOM   3351  H   THR A 223       2.638  16.129 -31.511  1.00  1.720          H  
ATOM   3352  HA  THR A 223       4.752  17.629 -32.748  1.00  2.270          H  
ATOM   3353  HB  THR A 223       6.180  16.768 -30.885  1.00  2.950          H  
ATOM   3354  HG1 THR A 223       5.325  14.649 -30.772  1.00  2.950          H  
ATOM   3355 1HG2 THR A 223       4.839  17.669 -29.002  1.00  2.950          H  
ATOM   3356 2HG2 THR A 223       4.664  18.681 -30.461  1.00  2.950          H  
ATOM   3357 3HG2 THR A 223       3.365  17.562 -29.992  1.00  2.950          H  
ATOM   3358  N   SER A 224       6.424  16.040 -33.730  1.00  1.890          N  
ATOM   3359  CA  SER A 224       7.288  15.170 -34.517  1.00  2.210          C  
ATOM   3360  C   SER A 224       8.462  14.620 -33.703  1.00  2.390          C  
ATOM   3361  O   SER A 224       8.574  14.829 -32.493  1.00  2.960          O  
ATOM   3362  CB  SER A 224       7.774  15.866 -35.784  1.00  2.970          C  
ATOM   3363  OG  SER A 224       8.730  16.836 -35.517  1.00  2.970          O  
ATOM   3364  H   SER A 224       6.660  17.038 -33.633  1.00  2.270          H  
ATOM   3365  HA  SER A 224       6.692  14.316 -34.838  1.00  2.650          H  
ATOM   3366 1HB  SER A 224       8.177  15.135 -36.478  1.00  3.560          H  
ATOM   3367 2HB  SER A 224       6.920  16.334 -36.270  1.00  3.560          H  
ATOM   3368  HG  SER A 224       8.973  17.213 -36.369  1.00  3.560          H  
ATOM   3369  N   LYS A 225       9.289  13.829 -34.368  1.00  2.530          N  
ATOM   3370  CA  LYS A 225      10.445  13.165 -33.783  1.00  3.110          C  
ATOM   3371  C   LYS A 225      11.662  14.103 -33.682  1.00  3.240          C  
ATOM   3372  O   LYS A 225      11.706  15.182 -34.291  1.00  3.800          O  
ATOM   3373  CB  LYS A 225      10.762  11.910 -34.633  1.00  4.120          C  
ATOM   3374  CG  LYS A 225      11.889  10.973 -34.131  1.00  4.120          C  
ATOM   3375  CD  LYS A 225      12.049   9.744 -35.023  1.00  4.120          C  
ATOM   3376  CE  LYS A 225      13.158   8.781 -34.514  1.00  4.120          C  
ATOM   3377  NZ  LYS A 225      14.568   9.351 -34.652  1.00  4.120          N  
ATOM   3378  H   LYS A 225       9.114  13.697 -35.351  1.00  3.040          H  
ATOM   3379  HA  LYS A 225      10.184  12.848 -32.773  1.00  3.730          H  
ATOM   3380 1HB  LYS A 225       9.858  11.310 -34.725  1.00  4.950          H  
ATOM   3381 2HB  LYS A 225      11.039  12.229 -35.638  1.00  4.950          H  
ATOM   3382 1HG  LYS A 225      12.817  11.471 -34.180  1.00  4.950          H  
ATOM   3383 2HG  LYS A 225      11.701  10.664 -33.105  1.00  4.950          H  
ATOM   3384 1HD  LYS A 225      11.104   9.203 -35.072  1.00  4.950          H  
ATOM   3385 2HD  LYS A 225      12.314  10.070 -36.028  1.00  4.950          H  
ATOM   3386 1HE  LYS A 225      12.975   8.549 -33.466  1.00  4.950          H  
ATOM   3387 2HE  LYS A 225      13.100   7.860 -35.093  1.00  4.950          H  
ATOM   3388 1HZ  LYS A 225      15.236   8.677 -34.322  1.00  4.950          H  
ATOM   3389 2HZ  LYS A 225      14.760   9.561 -35.621  1.00  4.950          H  
ATOM   3390 3HZ  LYS A 225      14.699  10.229 -34.105  1.00  4.950          H  
ATOM   3391  N   ASP A 226      12.660  13.688 -32.903  1.00  3.220          N  
ATOM   3392  CA  ASP A 226      13.921  14.409 -32.818  1.00  3.660          C  
ATOM   3393  C   ASP A 226      13.804  15.879 -32.420  1.00  3.490          C  
ATOM   3394  O   ASP A 226      13.887  16.210 -31.241  1.00  3.740          O  
ATOM   3395  CB  ASP A 226      14.712  14.278 -34.130  1.00  4.950          C  
ATOM   3396  CG  ASP A 226      15.166  12.829 -34.439  1.00  4.950          C  
ATOM   3397  OD1 ASP A 226      15.088  11.959 -33.570  1.00  4.950          O  
ATOM   3398  OD2 ASP A 226      15.576  12.596 -35.553  1.00  4.950          O  
ATOM   3399  H   ASP A 226      12.566  12.824 -32.392  1.00  3.860          H  
ATOM   3400  HA  ASP A 226      14.517  13.920 -32.046  1.00  4.390          H  
ATOM   3401 1HB  ASP A 226      14.106  14.612 -34.969  1.00  5.940          H  
ATOM   3402 2HB  ASP A 226      15.596  14.917 -34.087  1.00  5.940          H  
ATOM   3403  N   GLU A 227      13.782  16.752 -33.420  1.00  3.600          N  
ATOM   3404  CA  GLU A 227      13.808  18.209 -33.276  1.00  3.870          C  
ATOM   3405  C   GLU A 227      12.619  18.852 -32.549  1.00  3.250          C  
ATOM   3406  O   GLU A 227      12.741  19.985 -32.075  1.00  3.230          O  
ATOM   3407  CB  GLU A 227      13.950  18.854 -34.655  1.00  5.310          C  
ATOM   3408  CG  GLU A 227      15.309  18.620 -35.316  1.00  5.310          C  
ATOM   3409  CD  GLU A 227      15.430  19.256 -36.680  1.00  5.310          C  
ATOM   3410  OE1 GLU A 227      14.453  19.783 -37.158  1.00  5.310          O  
ATOM   3411  OE2 GLU A 227      16.498  19.211 -37.241  1.00  5.310          O  
ATOM   3412  H   GLU A 227      13.644  16.365 -34.344  1.00  4.320          H  
ATOM   3413  HA  GLU A 227      14.700  18.455 -32.703  1.00  4.640          H  
ATOM   3414 1HB  GLU A 227      13.178  18.458 -35.319  1.00  6.370          H  
ATOM   3415 2HB  GLU A 227      13.792  19.927 -34.573  1.00  6.370          H  
ATOM   3416 1HG  GLU A 227      16.083  19.030 -34.668  1.00  6.370          H  
ATOM   3417 2HG  GLU A 227      15.481  17.548 -35.403  1.00  6.370          H  
ATOM   3418  N   ASP A 228      11.467  18.185 -32.497  1.00  3.300          N  
ATOM   3419  CA  ASP A 228      10.311  18.819 -31.846  1.00  3.300          C  
ATOM   3420  C   ASP A 228      10.382  18.702 -30.314  1.00  2.510          C  
ATOM   3421  O   ASP A 228      11.309  18.115 -29.757  1.00  3.010          O  
ATOM   3422  CB  ASP A 228       9.024  18.183 -32.380  1.00  4.620          C  
ATOM   3423  CG  ASP A 228       7.746  19.060 -32.322  1.00  4.620          C  
ATOM   3424  OD1 ASP A 228       7.676  19.969 -31.513  1.00  4.620          O  
ATOM   3425  OD2 ASP A 228       6.836  18.778 -33.083  1.00  4.620          O  
ATOM   3426  H   ASP A 228      11.417  17.257 -32.927  1.00  3.960          H  
ATOM   3427  HA  ASP A 228      10.306  19.877 -32.107  1.00  3.960          H  
ATOM   3428 1HB  ASP A 228       9.194  17.892 -33.400  1.00  5.540          H  
ATOM   3429 2HB  ASP A 228       8.833  17.266 -31.817  1.00  5.540          H  
ATOM   3430  N   LYS A 229       9.389  19.253 -29.623  1.00  1.970          N  
ATOM   3431  CA  LYS A 229       9.391  19.234 -28.164  1.00  2.020          C  
ATOM   3432  C   LYS A 229       8.549  18.095 -27.576  1.00  1.780          C  
ATOM   3433  O   LYS A 229       7.511  17.713 -28.111  1.00  2.570          O  
ATOM   3434  CB  LYS A 229       8.909  20.584 -27.601  1.00  2.810          C  
ATOM   3435  CG  LYS A 229       9.074  20.712 -26.071  1.00  2.810          C  
ATOM   3436  CD  LYS A 229       8.633  22.032 -25.477  1.00  2.810          C  
ATOM   3437  CE  LYS A 229       8.878  21.977 -23.960  1.00  2.810          C  
ATOM   3438  NZ  LYS A 229       8.379  23.168 -23.220  1.00  2.810          N  
ATOM   3439  H   LYS A 229       8.648  19.720 -30.140  1.00  2.360          H  
ATOM   3440  HA  LYS A 229      10.417  19.084 -27.831  1.00  2.420          H  
ATOM   3441 1HB  LYS A 229       9.444  21.399 -28.083  1.00  3.370          H  
ATOM   3442 2HB  LYS A 229       7.857  20.697 -27.825  1.00  3.370          H  
ATOM   3443 1HG  LYS A 229       8.468  19.985 -25.583  1.00  3.370          H  
ATOM   3444 2HG  LYS A 229      10.114  20.533 -25.805  1.00  3.370          H  
ATOM   3445 1HD  LYS A 229       9.194  22.857 -25.916  1.00  3.370          H  
ATOM   3446 2HD  LYS A 229       7.570  22.185 -25.659  1.00  3.370          H  
ATOM   3447 1HE  LYS A 229       8.392  21.086 -23.555  1.00  3.370          H  
ATOM   3448 2HE  LYS A 229       9.951  21.896 -23.797  1.00  3.370          H  
ATOM   3449 1HZ  LYS A 229       8.580  23.035 -22.245  1.00  3.370          H  
ATOM   3450 2HZ  LYS A 229       8.816  24.011 -23.548  1.00  3.370          H  
ATOM   3451 3HZ  LYS A 229       7.365  23.255 -23.307  1.00  3.370          H  
ATOM   3452  N   VAL A 230       9.000  17.606 -26.428  1.00  1.040          N  
ATOM   3453  CA  VAL A 230       8.329  16.617 -25.596  1.00  0.660          C  
ATOM   3454  C   VAL A 230       6.968  17.156 -25.142  1.00  0.670          C  
ATOM   3455  O   VAL A 230       6.813  18.365 -24.957  1.00  1.310          O  
ATOM   3456  CB  VAL A 230       9.230  16.315 -24.383  1.00  1.080          C  
ATOM   3457  CG1 VAL A 230       9.281  17.547 -23.443  1.00  1.080          C  
ATOM   3458  CG2 VAL A 230       8.754  15.083 -23.662  1.00  1.080          C  
ATOM   3459  H   VAL A 230       9.892  17.960 -26.114  1.00  1.250          H  
ATOM   3460  HA  VAL A 230       8.178  15.705 -26.179  1.00  0.790          H  
ATOM   3461  HB  VAL A 230      10.239  16.138 -24.748  1.00  1.290          H  
ATOM   3462 1HG1 VAL A 230       9.936  17.358 -22.619  1.00  1.290          H  
ATOM   3463 2HG1 VAL A 230       9.641  18.413 -23.985  1.00  1.290          H  
ATOM   3464 3HG1 VAL A 230       8.289  17.758 -23.048  1.00  1.290          H  
ATOM   3465 1HG2 VAL A 230       9.421  14.858 -22.855  1.00  1.290          H  
ATOM   3466 2HG2 VAL A 230       7.753  15.231 -23.269  1.00  1.290          H  
ATOM   3467 3HG2 VAL A 230       8.756  14.260 -24.354  1.00  1.290          H  
ATOM   3468  N   VAL A 231       5.971  16.293 -24.975  1.00  0.590          N  
ATOM   3469  CA  VAL A 231       4.690  16.802 -24.530  1.00  0.570          C  
ATOM   3470  C   VAL A 231       4.756  17.122 -23.035  1.00  0.500          C  
ATOM   3471  O   VAL A 231       5.040  16.253 -22.208  1.00  0.490          O  
ATOM   3472  CB  VAL A 231       3.595  15.756 -24.844  1.00  0.810          C  
ATOM   3473  CG1 VAL A 231       2.271  16.165 -24.282  1.00  0.810          C  
ATOM   3474  CG2 VAL A 231       3.459  15.592 -26.369  1.00  0.810          C  
ATOM   3475  H   VAL A 231       6.110  15.285 -25.077  1.00  0.710          H  
ATOM   3476  HA  VAL A 231       4.469  17.717 -25.080  1.00  0.680          H  
ATOM   3477  HB  VAL A 231       3.880  14.823 -24.409  1.00  0.970          H  
ATOM   3478 1HG1 VAL A 231       1.539  15.400 -24.510  1.00  0.970          H  
ATOM   3479 2HG1 VAL A 231       2.361  16.266 -23.212  1.00  0.970          H  
ATOM   3480 3HG1 VAL A 231       1.955  17.112 -24.720  1.00  0.970          H  
ATOM   3481 1HG2 VAL A 231       2.699  14.840 -26.591  1.00  0.970          H  
ATOM   3482 2HG2 VAL A 231       3.165  16.543 -26.813  1.00  0.970          H  
ATOM   3483 3HG2 VAL A 231       4.411  15.278 -26.795  1.00  0.970          H  
ATOM   3484  N   THR A 232       4.481  18.376 -22.676  1.00  0.520          N  
ATOM   3485  CA  THR A 232       4.589  18.772 -21.269  1.00  0.480          C  
ATOM   3486  C   THR A 232       3.251  19.192 -20.693  1.00  0.390          C  
ATOM   3487  O   THR A 232       2.555  20.067 -21.233  1.00  0.400          O  
ATOM   3488  CB  THR A 232       5.600  19.932 -21.069  1.00  0.690          C  
ATOM   3489  OG1 THR A 232       6.890  19.531 -21.534  1.00  0.690          O  
ATOM   3490  CG2 THR A 232       5.719  20.286 -19.560  1.00  0.690          C  
ATOM   3491  H   THR A 232       4.244  19.053 -23.387  1.00  0.620          H  
ATOM   3492  HA  THR A 232       4.942  17.919 -20.691  1.00  0.580          H  
ATOM   3493  HB  THR A 232       5.274  20.810 -21.626  1.00  0.830          H  
ATOM   3494  HG1 THR A 232       6.846  19.466 -22.501  1.00  0.830          H  
ATOM   3495 1HG2 THR A 232       6.442  21.091 -19.441  1.00  0.830          H  
ATOM   3496 2HG2 THR A 232       4.758  20.614 -19.164  1.00  0.830          H  
ATOM   3497 3HG2 THR A 232       6.057  19.407 -19.006  1.00  0.830          H  
ATOM   3498  N   MET A 233       2.899  18.559 -19.575  1.00  0.360          N  
ATOM   3499  CA  MET A 233       1.650  18.838 -18.882  1.00  0.330          C  
ATOM   3500  C   MET A 233       1.872  19.515 -17.541  1.00  0.270          C  
ATOM   3501  O   MET A 233       2.681  19.080 -16.709  1.00  0.290          O  
ATOM   3502  CB  MET A 233       0.864  17.553 -18.628  1.00  0.470          C  
ATOM   3503  CG  MET A 233      -0.519  17.744 -17.969  1.00  0.470          C  
ATOM   3504  SD  MET A 233      -1.517  16.210 -17.889  1.00  0.470          S  
ATOM   3505  CE  MET A 233      -0.673  15.230 -16.671  1.00  0.470          C  
ATOM   3506  H   MET A 233       3.555  17.867 -19.203  1.00  0.430          H  
ATOM   3507  HA  MET A 233       1.049  19.507 -19.498  1.00  0.400          H  
ATOM   3508 1HB  MET A 233       0.778  16.988 -19.502  1.00  0.570          H  
ATOM   3509 2HB  MET A 233       1.428  16.973 -17.947  1.00  0.570          H  
ATOM   3510 1HG  MET A 233      -0.386  18.112 -16.953  1.00  0.570          H  
ATOM   3511 2HG  MET A 233      -1.081  18.496 -18.534  1.00  0.570          H  
ATOM   3512 1HE  MET A 233      -1.185  14.288 -16.534  1.00  0.570          H  
ATOM   3513 2HE  MET A 233       0.332  15.036 -16.996  1.00  0.570          H  
ATOM   3514 3HE  MET A 233      -0.649  15.761 -15.732  1.00  0.570          H  
ATOM   3515  N   LYS A 234       1.075  20.536 -17.303  1.00  0.270          N  
ATOM   3516  CA  LYS A 234       1.045  21.237 -16.038  1.00  0.270          C  
ATOM   3517  C   LYS A 234      -0.302  20.879 -15.398  1.00  0.260          C  
ATOM   3518  O   LYS A 234      -1.355  21.179 -15.967  1.00  0.320          O  
ATOM   3519  CB  LYS A 234       1.232  22.742 -16.287  1.00  0.380          C  
ATOM   3520  CG  LYS A 234       2.578  23.111 -16.885  1.00  0.380          C  
ATOM   3521  CD  LYS A 234       2.708  24.637 -17.047  1.00  0.380          C  
ATOM   3522  CE  LYS A 234       4.078  25.073 -17.628  1.00  0.380          C  
ATOM   3523  NZ  LYS A 234       4.189  24.810 -19.099  1.00  0.380          N  
ATOM   3524  H   LYS A 234       0.464  20.845 -18.067  1.00  0.320          H  
ATOM   3525  HA  LYS A 234       1.842  20.873 -15.387  1.00  0.320          H  
ATOM   3526 1HB  LYS A 234       0.451  23.101 -16.960  1.00  0.450          H  
ATOM   3527 2HB  LYS A 234       1.162  23.293 -15.385  1.00  0.450          H  
ATOM   3528 1HG  LYS A 234       3.354  22.751 -16.224  1.00  0.450          H  
ATOM   3529 2HG  LYS A 234       2.694  22.622 -17.852  1.00  0.450          H  
ATOM   3530 1HD  LYS A 234       1.927  24.989 -17.721  1.00  0.450          H  
ATOM   3531 2HD  LYS A 234       2.571  25.126 -16.082  1.00  0.450          H  
ATOM   3532 1HE  LYS A 234       4.203  26.130 -17.452  1.00  0.450          H  
ATOM   3533 2HE  LYS A 234       4.876  24.539 -17.111  1.00  0.450          H  
ATOM   3534 1HZ  LYS A 234       5.082  25.114 -19.469  1.00  0.450          H  
ATOM   3535 2HZ  LYS A 234       4.085  23.827 -19.295  1.00  0.450          H  
ATOM   3536 3HZ  LYS A 234       3.470  25.314 -19.597  1.00  0.450          H  
ATOM   3537  N   ILE A 235      -0.284  20.161 -14.269  1.00  0.240          N  
ATOM   3538  CA  ILE A 235      -1.536  19.683 -13.655  1.00  0.260          C  
ATOM   3539  C   ILE A 235      -1.720  20.028 -12.182  1.00  0.220          C  
ATOM   3540  O   ILE A 235      -0.782  19.946 -11.390  1.00  0.270          O  
ATOM   3541  CB  ILE A 235      -1.688  18.154 -13.863  1.00  0.360          C  
ATOM   3542  CG1 ILE A 235      -3.049  17.672 -13.304  1.00  0.360          C  
ATOM   3543  CG2 ILE A 235      -0.523  17.401 -13.229  1.00  0.360          C  
ATOM   3544  CD1 ILE A 235      -3.467  16.323 -13.767  1.00  0.360          C  
ATOM   3545  H   ILE A 235       0.613  19.921 -13.830  1.00  0.290          H  
ATOM   3546  HA  ILE A 235      -2.361  20.154 -14.181  1.00  0.310          H  
ATOM   3547  HB  ILE A 235      -1.698  17.950 -14.926  1.00  0.430          H  
ATOM   3548 1HG1 ILE A 235      -2.998  17.638 -12.215  1.00  0.430          H  
ATOM   3549 2HG1 ILE A 235      -3.822  18.376 -13.593  1.00  0.430          H  
ATOM   3550 1HG2 ILE A 235      -0.635  16.353 -13.406  1.00  0.430          H  
ATOM   3551 2HG2 ILE A 235       0.404  17.742 -13.676  1.00  0.430          H  
ATOM   3552 3HG2 ILE A 235      -0.492  17.579 -12.156  1.00  0.430          H  
ATOM   3553 1HD1 ILE A 235      -4.427  16.101 -13.315  1.00  0.430          H  
ATOM   3554 2HD1 ILE A 235      -3.565  16.320 -14.857  1.00  0.430          H  
ATOM   3555 3HD1 ILE A 235      -2.748  15.570 -13.470  1.00  0.430          H  
ATOM   3556  N   ALA A 236      -2.960  20.357 -11.799  1.00  0.210          N  
ATOM   3557  CA  ALA A 236      -3.271  20.660 -10.402  1.00  0.220          C  
ATOM   3558  C   ALA A 236      -4.645  20.211  -9.972  1.00  0.230          C  
ATOM   3559  O   ALA A 236      -5.575  20.033 -10.773  1.00  0.240          O  
ATOM   3560  CB  ALA A 236      -3.193  22.130 -10.137  1.00  0.300          C  
ATOM   3561  H   ALA A 236      -3.696  20.421 -12.509  1.00  0.250          H  
ATOM   3562  HA  ALA A 236      -2.554  20.141  -9.786  1.00  0.260          H  
ATOM   3563 1HB  ALA A 236      -3.393  22.333  -9.085  1.00  0.360          H  
ATOM   3564 2HB  ALA A 236      -2.214  22.479 -10.389  1.00  0.360          H  
ATOM   3565 3HB  ALA A 236      -3.938  22.612 -10.745  1.00  0.360          H  
ATOM   3566  N   THR A 237      -4.774  20.052  -8.665  1.00  0.240          N  
ATOM   3567  CA  THR A 237      -6.031  19.651  -8.079  1.00  0.260          C  
ATOM   3568  C   THR A 237      -6.510  20.560  -6.962  1.00  0.260          C  
ATOM   3569  O   THR A 237      -5.727  21.300  -6.357  1.00  0.270          O  
ATOM   3570  CB  THR A 237      -5.935  18.230  -7.541  1.00  0.360          C  
ATOM   3571  OG1 THR A 237      -4.938  18.184  -6.501  1.00  0.360          O  
ATOM   3572  CG2 THR A 237      -5.572  17.246  -8.666  1.00  0.360          C  
ATOM   3573  H   THR A 237      -3.962  20.222  -8.057  1.00  0.290          H  
ATOM   3574  HA  THR A 237      -6.787  19.666  -8.858  1.00  0.310          H  
ATOM   3575  HB  THR A 237      -6.890  17.972  -7.118  1.00  0.430          H  
ATOM   3576  HG1 THR A 237      -5.226  18.740  -5.766  1.00  0.430          H  
ATOM   3577 1HG2 THR A 237      -5.525  16.250  -8.263  1.00  0.430          H  
ATOM   3578 2HG2 THR A 237      -6.337  17.288  -9.440  1.00  0.430          H  
ATOM   3579 3HG2 THR A 237      -4.608  17.502  -9.091  1.00  0.430          H  
ATOM   3580  N   SER A 238      -7.798  20.390  -6.652  1.00  0.280          N  
ATOM   3581  CA  SER A 238      -8.549  21.085  -5.606  1.00  0.300          C  
ATOM   3582  C   SER A 238      -9.668  20.235  -5.007  1.00  0.360          C  
ATOM   3583  O   SER A 238     -10.112  19.255  -5.617  1.00  0.440          O  
ATOM   3584  CB  SER A 238      -9.165  22.340  -6.169  1.00  0.410          C  
ATOM   3585  OG  SER A 238      -9.973  22.977  -5.225  1.00  0.410          O  
ATOM   3586  H   SER A 238      -8.317  19.769  -7.275  1.00  0.340          H  
ATOM   3587  HA  SER A 238      -7.854  21.351  -4.808  1.00  0.360          H  
ATOM   3588 1HB  SER A 238      -8.375  23.015  -6.465  1.00  0.490          H  
ATOM   3589 2HB  SER A 238      -9.735  22.103  -7.039  1.00  0.490          H  
ATOM   3590  HG  SER A 238      -9.331  23.422  -4.631  1.00  0.490          H  
ATOM   3591  N   LEU A 239     -10.117  20.605  -3.796  1.00  0.390          N  
ATOM   3592  CA  LEU A 239     -11.290  19.986  -3.161  1.00  0.490          C  
ATOM   3593  C   LEU A 239     -12.441  21.004  -3.092  1.00  0.480          C  
ATOM   3594  O   LEU A 239     -13.489  20.747  -2.496  1.00  0.550          O  
ATOM   3595  CB  LEU A 239     -10.904  19.456  -1.754  1.00  0.650          C  
ATOM   3596  CG  LEU A 239     -12.022  18.791  -0.830  1.00  0.650          C  
ATOM   3597  CD1 LEU A 239     -12.669  17.619  -1.505  1.00  0.650          C  
ATOM   3598  CD2 LEU A 239     -11.367  18.333   0.472  1.00  0.650          C  
ATOM   3599  H   LEU A 239      -9.660  21.388  -3.309  1.00  0.470          H  
ATOM   3600  HA  LEU A 239     -11.614  19.144  -3.772  1.00  0.590          H  
ATOM   3601 1HB  LEU A 239     -10.126  18.711  -1.887  1.00  0.780          H  
ATOM   3602 2HB  LEU A 239     -10.475  20.292  -1.192  1.00  0.780          H  
ATOM   3603  HG  LEU A 239     -12.779  19.499  -0.610  1.00  0.780          H  
ATOM   3604 1HD1 LEU A 239     -13.416  17.186  -0.845  1.00  0.780          H  
ATOM   3605 2HD1 LEU A 239     -13.147  17.964  -2.406  1.00  0.780          H  
ATOM   3606 3HD1 LEU A 239     -11.931  16.892  -1.741  1.00  0.780          H  
ATOM   3607 1HD2 LEU A 239     -12.120  17.887   1.120  1.00  0.780          H  
ATOM   3608 2HD2 LEU A 239     -10.596  17.595   0.252  1.00  0.780          H  
ATOM   3609 3HD2 LEU A 239     -10.918  19.190   0.977  1.00  0.780          H  
ATOM   3610  N   ILE A 240     -12.260  22.143  -3.762  1.00  0.440          N  
ATOM   3611  CA  ILE A 240     -13.257  23.199  -3.787  1.00  0.450          C  
ATOM   3612  C   ILE A 240     -13.905  23.362  -5.162  1.00  0.430          C  
ATOM   3613  O   ILE A 240     -15.132  23.398  -5.272  1.00  0.450          O  
ATOM   3614  CB  ILE A 240     -12.631  24.536  -3.328  1.00  0.630          C  
ATOM   3615  CG1 ILE A 240     -12.144  24.383  -1.843  1.00  0.630          C  
ATOM   3616  CG2 ILE A 240     -13.646  25.684  -3.501  1.00  0.630          C  
ATOM   3617  CD1 ILE A 240     -11.299  25.538  -1.315  1.00  0.630          C  
ATOM   3618  H   ILE A 240     -11.394  22.288  -4.278  1.00  0.530          H  
ATOM   3619  HA  ILE A 240     -14.044  22.942  -3.080  1.00  0.540          H  
ATOM   3620  HB  ILE A 240     -11.751  24.747  -3.929  1.00  0.750          H  
ATOM   3621 1HG1 ILE A 240     -13.015  24.259  -1.203  1.00  0.750          H  
ATOM   3622 2HG1 ILE A 240     -11.533  23.485  -1.771  1.00  0.750          H  
ATOM   3623 1HG2 ILE A 240     -13.211  26.624  -3.186  1.00  0.750          H  
ATOM   3624 2HG2 ILE A 240     -13.941  25.779  -4.540  1.00  0.750          H  
ATOM   3625 3HG2 ILE A 240     -14.530  25.471  -2.905  1.00  0.750          H  
ATOM   3626 1HD1 ILE A 240     -11.001  25.330  -0.298  1.00  0.750          H  
ATOM   3627 2HD1 ILE A 240     -10.405  25.648  -1.930  1.00  0.750          H  
ATOM   3628 3HD1 ILE A 240     -11.864  26.462  -1.332  1.00  0.750          H  
ATOM   3629  N   SER A 241     -13.079  23.553  -6.190  1.00  0.390          N  
ATOM   3630  CA  SER A 241     -13.593  23.807  -7.542  1.00  0.390          C  
ATOM   3631  C   SER A 241     -12.531  23.599  -8.617  1.00  0.360          C  
ATOM   3632  O   SER A 241     -11.337  23.509  -8.313  1.00  0.380          O  
ATOM   3633  CB  SER A 241     -14.141  25.220  -7.652  1.00  0.550          C  
ATOM   3634  OG  SER A 241     -13.118  26.180  -7.587  1.00  0.550          O  
ATOM   3635  H   SER A 241     -12.080  23.478  -6.021  1.00  0.470          H  
ATOM   3636  HA  SER A 241     -14.411  23.119  -7.727  1.00  0.470          H  
ATOM   3637 1HB  SER A 241     -14.676  25.329  -8.595  1.00  0.660          H  
ATOM   3638 2HB  SER A 241     -14.856  25.399  -6.858  1.00  0.660          H  
ATOM   3639  HG  SER A 241     -13.570  27.027  -7.467  1.00  0.660          H  
ATOM   3640  N   VAL A 242     -12.958  23.515  -9.883  1.00  0.340          N  
ATOM   3641  CA  VAL A 242     -12.008  23.443 -10.993  1.00  0.320          C  
ATOM   3642  C   VAL A 242     -11.241  24.747 -11.096  1.00  0.320          C  
ATOM   3643  O   VAL A 242     -10.051  24.737 -11.409  1.00  0.320          O  
ATOM   3644  CB  VAL A 242     -12.666  23.082 -12.335  1.00  0.460          C  
ATOM   3645  CG1 VAL A 242     -11.636  23.222 -13.483  1.00  0.460          C  
ATOM   3646  CG2 VAL A 242     -13.164  21.618 -12.271  1.00  0.460          C  
ATOM   3647  H   VAL A 242     -13.953  23.566 -10.069  1.00  0.410          H  
ATOM   3648  HA  VAL A 242     -11.288  22.655 -10.778  1.00  0.380          H  
ATOM   3649  HB  VAL A 242     -13.498  23.764 -12.534  1.00  0.550          H  
ATOM   3650 1HG1 VAL A 242     -12.120  22.963 -14.407  1.00  0.550          H  
ATOM   3651 2HG1 VAL A 242     -11.269  24.245 -13.557  1.00  0.550          H  
ATOM   3652 3HG1 VAL A 242     -10.794  22.546 -13.309  1.00  0.550          H  
ATOM   3653 1HG2 VAL A 242     -13.632  21.338 -13.214  1.00  0.550          H  
ATOM   3654 2HG2 VAL A 242     -12.321  20.945 -12.077  1.00  0.550          H  
ATOM   3655 3HG2 VAL A 242     -13.882  21.526 -11.480  1.00  0.550          H  
ATOM   3656  N   GLU A 243     -11.933  25.871 -10.920  1.00  0.340          N  
ATOM   3657  CA  GLU A 243     -11.289  27.168 -10.997  1.00  0.360          C  
ATOM   3658  C   GLU A 243     -10.211  27.279  -9.920  1.00  0.370          C  
ATOM   3659  O   GLU A 243      -9.135  27.828 -10.175  1.00  0.410          O  
ATOM   3660  CB  GLU A 243     -12.340  28.265 -10.850  1.00  0.500          C  
ATOM   3661  CG  GLU A 243     -13.342  28.307 -12.017  1.00  0.500          C  
ATOM   3662  CD  GLU A 243     -14.439  27.259 -11.898  1.00  0.500          C  
ATOM   3663  OE1 GLU A 243     -14.472  26.575 -10.892  1.00  0.500          O  
ATOM   3664  OE2 GLU A 243     -15.220  27.134 -12.805  1.00  0.500          O  
ATOM   3665  H   GLU A 243     -12.930  25.825 -10.702  1.00  0.410          H  
ATOM   3666  HA  GLU A 243     -10.814  27.264 -11.973  1.00  0.430          H  
ATOM   3667 1HB  GLU A 243     -12.895  28.118  -9.923  1.00  0.600          H  
ATOM   3668 2HB  GLU A 243     -11.848  29.235 -10.789  1.00  0.600          H  
ATOM   3669 1HG  GLU A 243     -13.796  29.296 -12.062  1.00  0.600          H  
ATOM   3670 2HG  GLU A 243     -12.796  28.145 -12.946  1.00  0.600          H  
ATOM   3671  N   GLN A 244     -10.477  26.734  -8.726  1.00  0.360          N  
ATOM   3672  CA  GLN A 244      -9.468  26.740  -7.678  1.00  0.380          C  
ATOM   3673  C   GLN A 244      -8.292  25.850  -8.087  1.00  0.340          C  
ATOM   3674  O   GLN A 244      -7.145  26.236  -7.865  1.00  0.340          O  
ATOM   3675  CB  GLN A 244     -10.063  26.291  -6.340  1.00  0.520          C  
ATOM   3676  CG  GLN A 244      -9.104  26.308  -5.123  1.00  0.520          C  
ATOM   3677  CD  GLN A 244      -8.565  27.660  -4.700  1.00  0.520          C  
ATOM   3678  OE1 GLN A 244      -9.312  28.633  -4.512  1.00  0.520          O  
ATOM   3679  NE2 GLN A 244      -7.255  27.717  -4.530  1.00  0.520          N  
ATOM   3680  H   GLN A 244     -11.405  26.353  -8.548  1.00  0.430          H  
ATOM   3681  HA  GLN A 244      -9.099  27.758  -7.561  1.00  0.460          H  
ATOM   3682 1HB  GLN A 244     -10.917  26.918  -6.096  1.00  0.630          H  
ATOM   3683 2HB  GLN A 244     -10.438  25.276  -6.447  1.00  0.630          H  
ATOM   3684 1HG  GLN A 244      -9.624  25.879  -4.275  1.00  0.630          H  
ATOM   3685 2HG  GLN A 244      -8.242  25.681  -5.362  1.00  0.630          H  
ATOM   3686 1HE2 GLN A 244      -6.777  28.561  -4.233  1.00  0.630          H  
ATOM   3687 2HE2 GLN A 244      -6.658  26.919  -4.699  1.00  0.630          H  
ATOM   3688  N   ALA A 245      -8.559  24.682  -8.718  1.00  0.310          N  
ATOM   3689  CA  ALA A 245      -7.470  23.812  -9.175  1.00  0.290          C  
ATOM   3690  C   ALA A 245      -6.605  24.550 -10.195  1.00  0.300          C  
ATOM   3691  O   ALA A 245      -5.373  24.476 -10.144  1.00  0.310          O  
ATOM   3692  CB  ALA A 245      -8.014  22.530  -9.803  1.00  0.410          C  
ATOM   3693  H   ALA A 245      -9.533  24.372  -8.814  1.00  0.370          H  
ATOM   3694  HA  ALA A 245      -6.853  23.555  -8.315  1.00  0.350          H  
ATOM   3695 1HB  ALA A 245      -7.190  21.905 -10.120  1.00  0.500          H  
ATOM   3696 2HB  ALA A 245      -8.619  21.989  -9.090  1.00  0.500          H  
ATOM   3697 3HB  ALA A 245      -8.624  22.776 -10.664  1.00  0.500          H  
ATOM   3698  N   LYS A 246      -7.252  25.307 -11.090  1.00  0.310          N  
ATOM   3699  CA  LYS A 246      -6.547  26.076 -12.101  1.00  0.330          C  
ATOM   3700  C   LYS A 246      -5.632  27.089 -11.442  1.00  0.340          C  
ATOM   3701  O   LYS A 246      -4.465  27.211 -11.825  1.00  0.360          O  
ATOM   3702  CB  LYS A 246      -7.531  26.775 -13.039  1.00  0.450          C  
ATOM   3703  CG  LYS A 246      -6.895  27.577 -14.180  1.00  0.450          C  
ATOM   3704  CD  LYS A 246      -7.978  28.170 -15.085  1.00  0.450          C  
ATOM   3705  CE  LYS A 246      -7.407  28.810 -16.361  1.00  0.450          C  
ATOM   3706  NZ  LYS A 246      -6.545  30.017 -16.089  1.00  0.450          N  
ATOM   3707  H   LYS A 246      -8.277  25.289 -11.096  1.00  0.370          H  
ATOM   3708  HA  LYS A 246      -5.926  25.399 -12.680  1.00  0.400          H  
ATOM   3709 1HB  LYS A 246      -8.206  26.035 -13.467  1.00  0.540          H  
ATOM   3710 2HB  LYS A 246      -8.141  27.464 -12.465  1.00  0.540          H  
ATOM   3711 1HG  LYS A 246      -6.299  28.391 -13.757  1.00  0.540          H  
ATOM   3712 2HG  LYS A 246      -6.237  26.943 -14.757  1.00  0.540          H  
ATOM   3713 1HD  LYS A 246      -8.675  27.380 -15.371  1.00  0.540          H  
ATOM   3714 2HD  LYS A 246      -8.528  28.929 -14.529  1.00  0.540          H  
ATOM   3715 1HE  LYS A 246      -6.815  28.069 -16.897  1.00  0.540          H  
ATOM   3716 2HE  LYS A 246      -8.240  29.113 -16.995  1.00  0.540          H  
ATOM   3717 1HZ  LYS A 246      -6.205  30.393 -16.959  1.00  0.540          H  
ATOM   3718 2HZ  LYS A 246      -7.068  30.725 -15.609  1.00  0.540          H  
ATOM   3719 3HZ  LYS A 246      -5.727  29.764 -15.514  1.00  0.540          H  
ATOM   3720  N   LYS A 247      -6.148  27.809 -10.444  1.00  0.350          N  
ATOM   3721  CA  LYS A 247      -5.337  28.789  -9.747  1.00  0.380          C  
ATOM   3722  C   LYS A 247      -4.211  28.139  -8.956  1.00  0.390          C  
ATOM   3723  O   LYS A 247      -3.091  28.656  -8.958  1.00  0.430          O  
ATOM   3724  CB  LYS A 247      -6.199  29.647  -8.826  1.00  0.520          C  
ATOM   3725  CG  LYS A 247      -7.138  30.634  -9.545  1.00  0.520          C  
ATOM   3726  CD  LYS A 247      -6.356  31.777 -10.236  1.00  0.520          C  
ATOM   3727  CE  LYS A 247      -7.284  32.815 -10.844  1.00  0.520          C  
ATOM   3728  NZ  LYS A 247      -6.518  33.882 -11.567  1.00  0.520          N  
ATOM   3729  H   LYS A 247      -7.139  27.693 -10.203  1.00  0.420          H  
ATOM   3730  HA  LYS A 247      -4.872  29.428 -10.491  1.00  0.460          H  
ATOM   3731 1HB  LYS A 247      -6.820  28.989  -8.210  1.00  0.620          H  
ATOM   3732 2HB  LYS A 247      -5.554  30.196  -8.156  1.00  0.620          H  
ATOM   3733 1HG  LYS A 247      -7.693  30.085 -10.311  1.00  0.620          H  
ATOM   3734 2HG  LYS A 247      -7.854  31.044  -8.838  1.00  0.620          H  
ATOM   3735 1HD  LYS A 247      -5.693  32.263  -9.516  1.00  0.620          H  
ATOM   3736 2HD  LYS A 247      -5.749  31.384 -11.051  1.00  0.620          H  
ATOM   3737 1HE  LYS A 247      -7.955  32.322 -11.547  1.00  0.620          H  
ATOM   3738 2HE  LYS A 247      -7.876  33.277 -10.053  1.00  0.620          H  
ATOM   3739 1HZ  LYS A 247      -7.158  34.553 -11.964  1.00  0.620          H  
ATOM   3740 2HZ  LYS A 247      -5.897  34.353 -10.923  1.00  0.620          H  
ATOM   3741 3HZ  LYS A 247      -5.965  33.457 -12.314  1.00  0.620          H  
ATOM   3742  N   ASN A 248      -4.457  26.970  -8.343  1.00  0.380          N  
ATOM   3743  CA  ASN A 248      -3.400  26.308  -7.588  1.00  0.420          C  
ATOM   3744  C   ASN A 248      -2.235  26.039  -8.541  1.00  0.460          C  
ATOM   3745  O   ASN A 248      -1.062  26.222  -8.180  1.00  0.530          O  
ATOM   3746  CB  ASN A 248      -3.891  24.986  -6.983  1.00  0.570          C  
ATOM   3747  CG  ASN A 248      -4.886  25.150  -5.814  1.00  0.570          C  
ATOM   3748  OD1 ASN A 248      -4.993  26.227  -5.220  1.00  0.570          O  
ATOM   3749  ND2 ASN A 248      -5.601  24.095  -5.477  1.00  0.570          N  
ATOM   3750  H   ASN A 248      -5.407  26.591  -8.341  1.00  0.460          H  
ATOM   3751  HA  ASN A 248      -3.050  26.973  -6.798  1.00  0.500          H  
ATOM   3752 1HB  ASN A 248      -4.377  24.399  -7.759  1.00  0.690          H  
ATOM   3753 2HB  ASN A 248      -3.036  24.412  -6.643  1.00  0.690          H  
ATOM   3754 1HD2 ASN A 248      -6.274  24.129  -4.716  1.00  0.690          H  
ATOM   3755 2HD2 ASN A 248      -5.507  23.204  -5.950  1.00  0.690          H  
ATOM   3756  N   LEU A 249      -2.570  25.671  -9.789  1.00  0.440          N  
ATOM   3757  CA  LEU A 249      -1.552  25.405 -10.780  1.00  0.500          C  
ATOM   3758  C   LEU A 249      -0.815  26.676 -11.149  1.00  0.570          C  
ATOM   3759  O   LEU A 249       0.416  26.693 -11.171  1.00  0.710          O  
ATOM   3760  CB  LEU A 249      -2.166  24.855 -12.089  1.00  0.680          C  
ATOM   3761  CG  LEU A 249      -1.207  24.475 -13.211  1.00  0.680          C  
ATOM   3762  CD1 LEU A 249      -0.285  23.435 -12.709  1.00  0.680          C  
ATOM   3763  CD2 LEU A 249      -2.012  23.939 -14.384  1.00  0.680          C  
ATOM   3764  H   LEU A 249      -3.560  25.493  -9.999  1.00  0.530          H  
ATOM   3765  HA  LEU A 249      -0.857  24.698 -10.342  1.00  0.600          H  
ATOM   3766 1HB  LEU A 249      -2.800  24.047 -11.904  1.00  0.810          H  
ATOM   3767 2HB  LEU A 249      -2.784  25.639 -12.502  1.00  0.810          H  
ATOM   3768  HG  LEU A 249      -0.622  25.342 -13.527  1.00  0.810          H  
ATOM   3769 1HD1 LEU A 249       0.384  23.137 -13.457  1.00  0.810          H  
ATOM   3770 2HD1 LEU A 249       0.285  23.824 -11.888  1.00  0.810          H  
ATOM   3771 3HD1 LEU A 249      -0.848  22.585 -12.388  1.00  0.810          H  
ATOM   3772 1HD2 LEU A 249      -1.354  23.656 -15.195  1.00  0.810          H  
ATOM   3773 2HD2 LEU A 249      -2.589  23.066 -14.068  1.00  0.810          H  
ATOM   3774 3HD2 LEU A 249      -2.674  24.720 -14.716  1.00  0.810          H  
ATOM   3775  N   GLU A 250      -1.553  27.761 -11.417  1.00  0.540          N  
ATOM   3776  CA  GLU A 250      -0.904  29.004 -11.824  1.00  0.670          C  
ATOM   3777  C   GLU A 250       0.021  29.558 -10.741  1.00  0.650          C  
ATOM   3778  O   GLU A 250       1.077  30.112 -11.056  1.00  0.800          O  
ATOM   3779  CB  GLU A 250      -1.940  30.065 -12.236  1.00  0.890          C  
ATOM   3780  CG  GLU A 250      -2.664  29.745 -13.554  1.00  0.890          C  
ATOM   3781  CD  GLU A 250      -3.702  30.775 -13.980  1.00  0.890          C  
ATOM   3782  OE1 GLU A 250      -3.918  31.744 -13.278  1.00  0.890          O  
ATOM   3783  OE2 GLU A 250      -4.296  30.573 -15.029  1.00  0.890          O  
ATOM   3784  H   GLU A 250      -2.576  27.693 -11.394  1.00  0.650          H  
ATOM   3785  HA  GLU A 250      -0.290  28.789 -12.698  1.00  0.800          H  
ATOM   3786 1HB  GLU A 250      -2.689  30.160 -11.451  1.00  1.060          H  
ATOM   3787 2HB  GLU A 250      -1.450  31.031 -12.345  1.00  1.060          H  
ATOM   3788 1HG  GLU A 250      -1.917  29.663 -14.343  1.00  1.060          H  
ATOM   3789 2HG  GLU A 250      -3.147  28.774 -13.456  1.00  1.060          H  
ATOM   3790  N   GLN A 251      -0.364  29.429  -9.468  1.00  0.560          N  
ATOM   3791  CA  GLN A 251       0.502  29.920  -8.407  1.00  0.630          C  
ATOM   3792  C   GLN A 251       1.776  29.074  -8.215  1.00  0.760          C  
ATOM   3793  O   GLN A 251       2.847  29.643  -7.989  1.00  0.820          O  
ATOM   3794  CB  GLN A 251      -0.252  30.049  -7.075  1.00  0.850          C  
ATOM   3795  CG  GLN A 251      -1.302  31.176  -7.045  1.00  0.850          C  
ATOM   3796  CD  GLN A 251      -2.021  31.292  -5.696  1.00  0.850          C  
ATOM   3797  OE1 GLN A 251      -1.668  30.569  -4.741  1.00  0.850          O  
ATOM   3798  NE2 GLN A 251      -3.016  32.176  -5.629  1.00  0.850          N  
ATOM   3799  H   GLN A 251      -1.275  29.011  -9.260  1.00  0.670          H  
ATOM   3800  HA  GLN A 251       0.824  30.921  -8.688  1.00  0.760          H  
ATOM   3801 1HB  GLN A 251      -0.769  29.106  -6.871  1.00  1.020          H  
ATOM   3802 2HB  GLN A 251       0.459  30.216  -6.270  1.00  1.020          H  
ATOM   3803 1HG  GLN A 251      -0.808  32.123  -7.252  1.00  1.020          H  
ATOM   3804 2HG  GLN A 251      -2.051  30.971  -7.812  1.00  1.020          H  
ATOM   3805 1HE2 GLN A 251      -3.596  32.302  -4.788  1.00  1.020          H  
ATOM   3806 2HE2 GLN A 251      -3.267  32.763  -6.423  1.00  1.020          H  
ATOM   3807  N   GLU A 252       1.688  27.734  -8.303  1.00  0.970          N  
ATOM   3808  CA  GLU A 252       2.894  26.919  -8.091  1.00  1.310          C  
ATOM   3809  C   GLU A 252       3.779  26.629  -9.309  1.00  1.470          C  
ATOM   3810  O   GLU A 252       4.998  26.514  -9.165  1.00  1.810          O  
ATOM   3811  CB  GLU A 252       2.557  25.586  -7.444  1.00  1.700          C  
ATOM   3812  CG  GLU A 252       2.092  25.693  -6.029  1.00  1.700          C  
ATOM   3813  CD  GLU A 252       1.944  24.364  -5.416  1.00  1.700          C  
ATOM   3814  OE1 GLU A 252       2.761  24.037  -4.577  1.00  1.700          O  
ATOM   3815  OE2 GLU A 252       1.075  23.615  -5.812  1.00  1.700          O  
ATOM   3816  H   GLU A 252       0.777  27.281  -8.447  1.00  1.160          H  
ATOM   3817  HA  GLU A 252       3.515  27.460  -7.378  1.00  1.570          H  
ATOM   3818 1HB  GLU A 252       1.770  25.094  -8.023  1.00  2.040          H  
ATOM   3819 2HB  GLU A 252       3.433  24.943  -7.469  1.00  2.040          H  
ATOM   3820 1HG  GLU A 252       2.810  26.278  -5.457  1.00  2.040          H  
ATOM   3821 2HG  GLU A 252       1.132  26.214  -6.010  1.00  2.040          H  
ATOM   3822  N   ILE A 253       3.204  26.451 -10.490  1.00  1.380          N  
ATOM   3823  CA  ILE A 253       4.021  26.136 -11.655  1.00  1.650          C  
ATOM   3824  C   ILE A 253       4.032  27.318 -12.597  1.00  1.750          C  
ATOM   3825  O   ILE A 253       2.998  27.710 -13.134  1.00  2.310          O  
ATOM   3826  CB  ILE A 253       3.531  24.839 -12.345  1.00  2.200          C  
ATOM   3827  CG1 ILE A 253       3.667  23.666 -11.328  1.00  2.200          C  
ATOM   3828  CG2 ILE A 253       4.347  24.569 -13.627  1.00  2.200          C  
ATOM   3829  CD1 ILE A 253       3.022  22.343 -11.714  1.00  2.200          C  
ATOM   3830  H   ILE A 253       2.191  26.548 -10.604  1.00  1.660          H  
ATOM   3831  HA  ILE A 253       5.048  25.967 -11.335  1.00  1.980          H  
ATOM   3832  HB  ILE A 253       2.475  24.944 -12.599  1.00  2.640          H  
ATOM   3833 1HG1 ILE A 253       4.731  23.491 -11.184  1.00  2.640          H  
ATOM   3834 2HG1 ILE A 253       3.242  23.980 -10.389  1.00  2.640          H  
ATOM   3835 1HG2 ILE A 253       4.002  23.667 -14.106  1.00  2.640          H  
ATOM   3836 2HG2 ILE A 253       4.232  25.402 -14.319  1.00  2.640          H  
ATOM   3837 3HG2 ILE A 253       5.401  24.463 -13.370  1.00  2.640          H  
ATOM   3838 1HD1 ILE A 253       3.208  21.606 -10.939  1.00  2.640          H  
ATOM   3839 2HD1 ILE A 253       1.992  22.448 -11.823  1.00  2.640          H  
ATOM   3840 3HD1 ILE A 253       3.411  21.988 -12.627  1.00  2.640          H  
ATOM   3841  N   GLY A 254       5.205  27.884 -12.829  1.00  1.900          N  
ATOM   3842  CA  GLY A 254       5.269  29.067 -13.657  1.00  2.240          C  
ATOM   3843  C   GLY A 254       4.770  28.735 -15.042  1.00  2.210          C  
ATOM   3844  O   GLY A 254       4.979  27.631 -15.542  1.00  2.790          O  
ATOM   3845  H   GLY A 254       6.066  27.518 -12.405  1.00  2.280          H  
ATOM   3846 1HA  GLY A 254       4.660  29.857 -13.218  1.00  2.690          H  
ATOM   3847 2HA  GLY A 254       6.297  29.428 -13.702  1.00  2.690          H  
ATOM   3848  N   LEU A 255       4.198  29.719 -15.721  1.00  2.260          N  
ATOM   3849  CA  LEU A 255       3.651  29.469 -17.047  1.00  2.870          C  
ATOM   3850  C   LEU A 255       4.716  28.988 -18.019  1.00  2.490          C  
ATOM   3851  O   LEU A 255       4.415  28.209 -18.924  1.00  3.180          O  
ATOM   3852  CB  LEU A 255       2.984  30.740 -17.590  1.00  3.770          C  
ATOM   3853  CG  LEU A 255       1.681  31.228 -16.849  1.00  3.770          C  
ATOM   3854  CD1 LEU A 255       1.272  32.575 -17.430  1.00  3.770          C  
ATOM   3855  CD2 LEU A 255       0.538  30.205 -17.001  1.00  3.770          C  
ATOM   3856  H   LEU A 255       4.076  30.619 -15.280  1.00  2.710          H  
ATOM   3857  HA  LEU A 255       2.912  28.677 -16.965  1.00  3.440          H  
ATOM   3858 1HB  LEU A 255       3.711  31.550 -17.554  1.00  4.530          H  
ATOM   3859 2HB  LEU A 255       2.729  30.568 -18.636  1.00  4.530          H  
ATOM   3860  HG  LEU A 255       1.894  31.364 -15.789  1.00  4.530          H  
ATOM   3861 1HD1 LEU A 255       0.382  32.938 -16.915  1.00  4.530          H  
ATOM   3862 2HD1 LEU A 255       2.081  33.294 -17.298  1.00  4.530          H  
ATOM   3863 3HD1 LEU A 255       1.055  32.465 -18.492  1.00  4.530          H  
ATOM   3864 1HD2 LEU A 255      -0.350  30.578 -16.482  1.00  4.530          H  
ATOM   3865 2HD2 LEU A 255       0.307  30.067 -18.058  1.00  4.530          H  
ATOM   3866 3HD2 LEU A 255       0.818  29.250 -16.566  1.00  4.530          H  
ATOM   3867  N   ASN A 256       5.948  29.471 -17.855  1.00  1.940          N  
ATOM   3868  CA  ASN A 256       7.048  29.063 -18.714  1.00  2.110          C  
ATOM   3869  C   ASN A 256       7.996  28.063 -18.027  1.00  1.630          C  
ATOM   3870  O   ASN A 256       9.108  27.841 -18.513  1.00  2.050          O  
ATOM   3871  CB  ASN A 256       7.822  30.282 -19.178  1.00  2.890          C  
ATOM   3872  CG  ASN A 256       7.019  31.175 -20.090  1.00  2.890          C  
ATOM   3873  OD1 ASN A 256       6.275  30.712 -20.963  1.00  2.890          O  
ATOM   3874  ND2 ASN A 256       7.160  32.465 -19.903  1.00  2.890          N  
ATOM   3875  H   ASN A 256       6.132  30.134 -17.117  1.00  2.330          H  
ATOM   3876  HA  ASN A 256       6.635  28.560 -19.589  1.00  2.530          H  
ATOM   3877 1HB  ASN A 256       8.144  30.858 -18.311  1.00  3.460          H  
ATOM   3878 2HB  ASN A 256       8.719  29.963 -19.708  1.00  3.460          H  
ATOM   3879 1HD2 ASN A 256       6.658  33.113 -20.477  1.00  3.460          H  
ATOM   3880 2HD2 ASN A 256       7.775  32.806 -19.191  1.00  3.460          H  
ATOM   3881  N   ASP A 257       7.603  27.504 -16.873  1.00  1.480          N  
ATOM   3882  CA  ASP A 257       8.478  26.555 -16.185  1.00  1.710          C  
ATOM   3883  C   ASP A 257       8.667  25.292 -16.976  1.00  1.430          C  
ATOM   3884  O   ASP A 257       7.755  24.822 -17.660  1.00  1.770          O  
ATOM   3885  CB  ASP A 257       8.011  26.179 -14.769  1.00  2.300          C  
ATOM   3886  CG  ASP A 257       8.293  27.261 -13.663  1.00  2.300          C  
ATOM   3887  OD1 ASP A 257       8.998  28.205 -13.916  1.00  2.300          O  
ATOM   3888  OD2 ASP A 257       7.826  27.092 -12.526  1.00  2.300          O  
ATOM   3889  H   ASP A 257       6.672  27.685 -16.498  1.00  1.780          H  
ATOM   3890  HA  ASP A 257       9.458  27.020 -16.083  1.00  2.050          H  
ATOM   3891 1HB  ASP A 257       6.935  25.995 -14.799  1.00  2.760          H  
ATOM   3892 2HB  ASP A 257       8.488  25.236 -14.477  1.00  2.760          H  
ATOM   3893  N   THR A 258       9.849  24.716 -16.837  1.00  1.280          N  
ATOM   3894  CA  THR A 258      10.167  23.448 -17.449  1.00  1.220          C  
ATOM   3895  C   THR A 258      10.043  22.358 -16.405  1.00  0.950          C  
ATOM   3896  O   THR A 258       9.965  22.643 -15.199  1.00  0.990          O  
ATOM   3897  CB  THR A 258      11.594  23.462 -18.017  1.00  1.730          C  
ATOM   3898  OG1 THR A 258      12.542  23.591 -16.934  1.00  1.730          O  
ATOM   3899  CG2 THR A 258      11.741  24.652 -18.960  1.00  1.730          C  
ATOM   3900  H   THR A 258      10.556  25.178 -16.284  1.00  1.540          H  
ATOM   3901  HA  THR A 258       9.459  23.245 -18.252  1.00  1.460          H  
ATOM   3902  HB  THR A 258      11.790  22.531 -18.555  1.00  2.080          H  
ATOM   3903  HG1 THR A 258      13.437  23.466 -17.294  1.00  2.080          H  
ATOM   3904 1HG2 THR A 258      12.751  24.672 -19.365  1.00  2.080          H  
ATOM   3905 2HG2 THR A 258      11.024  24.557 -19.773  1.00  2.080          H  
ATOM   3906 3HG2 THR A 258      11.551  25.582 -18.424  1.00  2.080          H  
ATOM   3907  N   PHE A 259      10.037  21.109 -16.868  1.00  0.900          N  
ATOM   3908  CA  PHE A 259       9.961  19.953 -15.990  1.00  0.810          C  
ATOM   3909  C   PHE A 259      11.132  19.951 -15.017  1.00  0.700          C  
ATOM   3910  O   PHE A 259      10.945  19.804 -13.804  1.00  0.650          O  
ATOM   3911  CB  PHE A 259       9.972  18.668 -16.812  1.00  1.170          C  
ATOM   3912  CG  PHE A 259       9.886  17.443 -15.992  1.00  1.170          C  
ATOM   3913  CD1 PHE A 259       8.657  16.953 -15.612  1.00  1.170          C  
ATOM   3914  CD2 PHE A 259      11.028  16.779 -15.575  1.00  1.170          C  
ATOM   3915  CE1 PHE A 259       8.572  15.838 -14.854  1.00  1.170          C  
ATOM   3916  CE2 PHE A 259      10.935  15.661 -14.798  1.00  1.170          C  
ATOM   3917  CZ  PHE A 259       9.700  15.186 -14.435  1.00  1.170          C  
ATOM   3918  H   PHE A 259      10.100  20.962 -17.866  1.00  1.080          H  
ATOM   3919  HA  PHE A 259       9.038  20.007 -15.415  1.00  0.970          H  
ATOM   3920 1HB  PHE A 259       9.132  18.675 -17.506  1.00  1.400          H  
ATOM   3921 2HB  PHE A 259      10.889  18.616 -17.403  1.00  1.400          H  
ATOM   3922  HD1 PHE A 259       7.747  17.461 -15.932  1.00  1.400          H  
ATOM   3923  HD2 PHE A 259      12.011  17.155 -15.871  1.00  1.400          H  
ATOM   3924  HE1 PHE A 259       7.601  15.469 -14.581  1.00  1.400          H  
ATOM   3925  HE2 PHE A 259      11.836  15.150 -14.480  1.00  1.400          H  
ATOM   3926  HZ  PHE A 259       9.617  14.289 -13.823  1.00  1.400          H  
ATOM   3927  N   GLU A 260      12.341  20.108 -15.571  1.00  0.740          N  
ATOM   3928  CA  GLU A 260      13.591  20.114 -14.826  1.00  0.720          C  
ATOM   3929  C   GLU A 260      13.625  21.271 -13.833  1.00  0.640          C  
ATOM   3930  O   GLU A 260      14.181  21.143 -12.739  1.00  0.620          O  
ATOM   3931  CB  GLU A 260      14.763  20.184 -15.805  1.00  1.020          C  
ATOM   3932  CG  GLU A 260      14.870  18.942 -16.721  1.00  1.020          C  
ATOM   3933  CD  GLU A 260      13.917  19.004 -17.905  1.00  1.020          C  
ATOM   3934  OE1 GLU A 260      13.245  20.006 -18.043  1.00  1.020          O  
ATOM   3935  OE2 GLU A 260      13.823  18.046 -18.651  1.00  1.020          O  
ATOM   3936  H   GLU A 260      12.395  20.218 -16.584  1.00  0.890          H  
ATOM   3937  HA  GLU A 260      13.664  19.181 -14.272  1.00  0.860          H  
ATOM   3938 1HB  GLU A 260      14.668  21.073 -16.429  1.00  1.220          H  
ATOM   3939 2HB  GLU A 260      15.695  20.272 -15.248  1.00  1.220          H  
ATOM   3940 1HG  GLU A 260      15.893  18.858 -17.091  1.00  1.220          H  
ATOM   3941 2HG  GLU A 260      14.649  18.053 -16.130  1.00  1.220          H  
ATOM   3942  N   GLY A 261      13.028  22.400 -14.218  1.00  0.650          N  
ATOM   3943  CA  GLY A 261      12.933  23.564 -13.356  1.00  0.660          C  
ATOM   3944  C   GLY A 261      12.214  23.160 -12.076  1.00  0.590          C  
ATOM   3945  O   GLY A 261      12.727  23.379 -10.970  1.00  0.600          O  
ATOM   3946  H   GLY A 261      12.655  22.458 -15.163  1.00  0.780          H  
ATOM   3947 1HA  GLY A 261      13.929  23.944 -13.128  1.00  0.790          H  
ATOM   3948 2HA  GLY A 261      12.378  24.351 -13.868  1.00  0.790          H  
ATOM   3949  N   LEU A 262      11.021  22.565 -12.224  1.00  0.550          N  
ATOM   3950  CA  LEU A 262      10.296  22.123 -11.043  1.00  0.500          C  
ATOM   3951  C   LEU A 262      11.065  21.042 -10.308  1.00  0.460          C  
ATOM   3952  O   LEU A 262      11.133  21.063  -9.086  1.00  0.450          O  
ATOM   3953  CB  LEU A 262       8.873  21.638 -11.343  1.00  0.720          C  
ATOM   3954  CG  LEU A 262       8.064  21.086 -10.073  1.00  0.720          C  
ATOM   3955  CD1 LEU A 262       7.956  22.144  -8.980  1.00  0.720          C  
ATOM   3956  CD2 LEU A 262       6.665  20.670 -10.503  1.00  0.720          C  
ATOM   3957  H   LEU A 262      10.642  22.444 -13.174  1.00  0.660          H  
ATOM   3958  HA  LEU A 262      10.209  22.984 -10.392  1.00  0.600          H  
ATOM   3959 1HB  LEU A 262       8.310  22.466 -11.768  1.00  0.860          H  
ATOM   3960 2HB  LEU A 262       8.931  20.838 -12.090  1.00  0.860          H  
ATOM   3961  HG  LEU A 262       8.586  20.221  -9.656  1.00  0.860          H  
ATOM   3962 1HD1 LEU A 262       7.413  21.722  -8.139  1.00  0.860          H  
ATOM   3963 2HD1 LEU A 262       8.924  22.429  -8.637  1.00  0.860          H  
ATOM   3964 3HD1 LEU A 262       7.429  23.020  -9.361  1.00  0.860          H  
ATOM   3965 1HD2 LEU A 262       6.129  20.276  -9.648  1.00  0.860          H  
ATOM   3966 2HD2 LEU A 262       6.139  21.530 -10.893  1.00  0.860          H  
ATOM   3967 3HD2 LEU A 262       6.721  19.907 -11.259  1.00  0.860          H  
ATOM   3968  N   LYS A 263      11.666  20.092 -11.017  1.00  0.470          N  
ATOM   3969  CA  LYS A 263      12.399  19.039 -10.327  1.00  0.460          C  
ATOM   3970  C   LYS A 263      13.385  19.660  -9.321  1.00  0.470          C  
ATOM   3971  O   LYS A 263      13.437  19.237  -8.157  1.00  0.480          O  
ATOM   3972  CB  LYS A 263      13.110  18.147 -11.353  1.00  0.650          C  
ATOM   3973  CG  LYS A 263      13.832  16.914 -10.811  1.00  0.650          C  
ATOM   3974  CD  LYS A 263      14.468  16.122 -11.970  1.00  0.650          C  
ATOM   3975  CE  LYS A 263      15.226  14.890 -11.481  1.00  0.650          C  
ATOM   3976  NZ  LYS A 263      15.918  14.179 -12.605  1.00  0.650          N  
ATOM   3977  H   LYS A 263      11.572  20.076 -12.036  1.00  0.560          H  
ATOM   3978  HA  LYS A 263      11.695  18.438  -9.765  1.00  0.550          H  
ATOM   3979 1HB  LYS A 263      12.385  17.817 -12.102  1.00  0.780          H  
ATOM   3980 2HB  LYS A 263      13.855  18.741 -11.869  1.00  0.780          H  
ATOM   3981 1HG  LYS A 263      14.606  17.221 -10.105  1.00  0.780          H  
ATOM   3982 2HG  LYS A 263      13.113  16.275 -10.291  1.00  0.780          H  
ATOM   3983 1HD  LYS A 263      13.680  15.801 -12.656  1.00  0.780          H  
ATOM   3984 2HD  LYS A 263      15.155  16.771 -12.515  1.00  0.780          H  
ATOM   3985 1HE  LYS A 263      15.967  15.192 -10.742  1.00  0.780          H  
ATOM   3986 2HE  LYS A 263      14.520  14.204 -11.012  1.00  0.780          H  
ATOM   3987 1HZ  LYS A 263      16.401  13.366 -12.242  1.00  0.780          H  
ATOM   3988 2HZ  LYS A 263      15.238  13.886 -13.295  1.00  0.780          H  
ATOM   3989 3HZ  LYS A 263      16.586  14.800 -13.041  1.00  0.780          H  
ATOM   3990  N   GLU A 264      14.135  20.691  -9.745  1.00  0.480          N  
ATOM   3991  CA  GLU A 264      15.061  21.353  -8.825  1.00  0.490          C  
ATOM   3992  C   GLU A 264      14.338  22.093  -7.685  1.00  0.480          C  
ATOM   3993  O   GLU A 264      14.778  22.036  -6.524  1.00  0.480          O  
ATOM   3994  CB  GLU A 264      15.944  22.351  -9.585  1.00  0.680          C  
ATOM   3995  CG  GLU A 264      16.987  21.729 -10.518  1.00  0.680          C  
ATOM   3996  CD  GLU A 264      18.037  20.950  -9.771  1.00  0.680          C  
ATOM   3997  OE1 GLU A 264      18.485  21.426  -8.758  1.00  0.680          O  
ATOM   3998  OE2 GLU A 264      18.391  19.865 -10.198  1.00  0.680          O  
ATOM   3999  H   GLU A 264      14.081  20.973 -10.732  1.00  0.580          H  
ATOM   4000  HA  GLU A 264      15.699  20.593  -8.383  1.00  0.590          H  
ATOM   4001 1HB  GLU A 264      15.304  22.994 -10.195  1.00  0.820          H  
ATOM   4002 2HB  GLU A 264      16.463  22.990  -8.874  1.00  0.820          H  
ATOM   4003 1HG  GLU A 264      16.476  21.059 -11.212  1.00  0.820          H  
ATOM   4004 2HG  GLU A 264      17.461  22.518 -11.099  1.00  0.820          H  
ATOM   4005  N   LYS A 265      13.211  22.755  -7.992  1.00  0.480          N  
ATOM   4006  CA  LYS A 265      12.466  23.469  -6.955  1.00  0.490          C  
ATOM   4007  C   LYS A 265      11.947  22.492  -5.900  1.00  0.490          C  
ATOM   4008  O   LYS A 265      12.000  22.777  -4.697  1.00  0.510          O  
ATOM   4009  CB  LYS A 265      11.288  24.243  -7.555  1.00  0.680          C  
ATOM   4010  CG  LYS A 265      11.655  25.466  -8.405  1.00  0.680          C  
ATOM   4011  CD  LYS A 265      10.388  26.151  -8.988  1.00  0.680          C  
ATOM   4012  CE  LYS A 265      10.751  27.342  -9.896  1.00  0.680          C  
ATOM   4013  NZ  LYS A 265       9.525  28.068 -10.443  1.00  0.680          N  
ATOM   4014  H   LYS A 265      12.919  22.812  -8.978  1.00  0.580          H  
ATOM   4015  HA  LYS A 265      13.139  24.171  -6.464  1.00  0.590          H  
ATOM   4016 1HB  LYS A 265      10.744  23.580  -8.188  1.00  0.820          H  
ATOM   4017 2HB  LYS A 265      10.617  24.562  -6.759  1.00  0.820          H  
ATOM   4018 1HG  LYS A 265      12.197  26.181  -7.787  1.00  0.820          H  
ATOM   4019 2HG  LYS A 265      12.305  25.156  -9.219  1.00  0.820          H  
ATOM   4020 1HD  LYS A 265       9.821  25.426  -9.575  1.00  0.820          H  
ATOM   4021 2HD  LYS A 265       9.756  26.507  -8.177  1.00  0.820          H  
ATOM   4022 1HE  LYS A 265      11.348  28.048  -9.323  1.00  0.820          H  
ATOM   4023 2HE  LYS A 265      11.344  26.978 -10.736  1.00  0.820          H  
ATOM   4024 1HZ  LYS A 265       9.825  28.837 -11.027  1.00  0.820          H  
ATOM   4025 2HZ  LYS A 265       8.916  27.462 -11.024  1.00  0.820          H  
ATOM   4026 3HZ  LYS A 265       8.973  28.426  -9.684  1.00  0.820          H  
ATOM   4027  N   ALA A 266      11.444  21.339  -6.354  1.00  0.470          N  
ATOM   4028  CA  ALA A 266      10.924  20.315  -5.469  1.00  0.500          C  
ATOM   4029  C   ALA A 266      12.033  19.795  -4.569  1.00  0.490          C  
ATOM   4030  O   ALA A 266      11.865  19.710  -3.357  1.00  0.530          O  
ATOM   4031  CB  ALA A 266      10.310  19.180  -6.276  1.00  0.690          C  
ATOM   4032  H   ALA A 266      11.405  21.192  -7.358  1.00  0.560          H  
ATOM   4033  HA  ALA A 266      10.153  20.762  -4.842  1.00  0.600          H  
ATOM   4034 1HB  ALA A 266       9.908  18.430  -5.605  1.00  0.830          H  
ATOM   4035 2HB  ALA A 266       9.505  19.572  -6.907  1.00  0.830          H  
ATOM   4036 3HB  ALA A 266      11.076  18.733  -6.912  1.00  0.830          H  
ATOM   4037  N   LYS A 267      13.234  19.554  -5.114  1.00  0.480          N  
ATOM   4038  CA  LYS A 267      14.308  19.072  -4.244  1.00  0.520          C  
ATOM   4039  C   LYS A 267      14.565  20.048  -3.107  1.00  0.490          C  
ATOM   4040  O   LYS A 267      14.778  19.637  -1.956  1.00  0.500          O  
ATOM   4041  CB  LYS A 267      15.620  18.864  -5.001  1.00  0.710          C  
ATOM   4042  CG  LYS A 267      15.645  17.668  -5.899  1.00  0.710          C  
ATOM   4043  CD  LYS A 267      17.047  17.347  -6.418  1.00  0.710          C  
ATOM   4044  CE  LYS A 267      17.424  18.265  -7.565  1.00  0.710          C  
ATOM   4045  NZ  LYS A 267      18.734  17.905  -8.192  1.00  0.710          N  
ATOM   4046  H   LYS A 267      13.354  19.626  -6.130  1.00  0.580          H  
ATOM   4047  HA  LYS A 267      14.000  18.119  -3.813  1.00  0.620          H  
ATOM   4048 1HB  LYS A 267      15.810  19.747  -5.613  1.00  0.850          H  
ATOM   4049 2HB  LYS A 267      16.438  18.776  -4.290  1.00  0.850          H  
ATOM   4050 1HG  LYS A 267      15.253  16.821  -5.378  1.00  0.850          H  
ATOM   4051 2HG  LYS A 267      15.007  17.875  -6.747  1.00  0.850          H  
ATOM   4052 1HD  LYS A 267      17.772  17.462  -5.614  1.00  0.850          H  
ATOM   4053 2HD  LYS A 267      17.073  16.315  -6.763  1.00  0.850          H  
ATOM   4054 1HE  LYS A 267      16.645  18.201  -8.328  1.00  0.850          H  
ATOM   4055 2HE  LYS A 267      17.485  19.291  -7.210  1.00  0.850          H  
ATOM   4056 1HZ  LYS A 267      18.880  18.575  -8.970  1.00  0.850          H  
ATOM   4057 2HZ  LYS A 267      19.480  17.987  -7.522  1.00  0.850          H  
ATOM   4058 3HZ  LYS A 267      18.706  16.971  -8.555  1.00  0.850          H  
ATOM   4059  N   THR A 268      14.552  21.345  -3.419  1.00  0.480          N  
ATOM   4060  CA  THR A 268      14.788  22.342  -2.386  1.00  0.500          C  
ATOM   4061  C   THR A 268      13.700  22.314  -1.315  1.00  0.510          C  
ATOM   4062  O   THR A 268      14.004  22.262  -0.115  1.00  0.510          O  
ATOM   4063  CB  THR A 268      14.876  23.762  -2.993  1.00  0.690          C  
ATOM   4064  OG1 THR A 268      15.993  23.832  -3.899  1.00  0.690          O  
ATOM   4065  CG2 THR A 268      15.055  24.801  -1.885  1.00  0.690          C  
ATOM   4066  H   THR A 268      14.426  21.620  -4.400  1.00  0.580          H  
ATOM   4067  HA  THR A 268      15.738  22.117  -1.907  1.00  0.600          H  
ATOM   4068  HB  THR A 268      13.962  23.980  -3.545  1.00  0.830          H  
ATOM   4069  HG1 THR A 268      15.812  23.286  -4.679  1.00  0.830          H  
ATOM   4070 1HG2 THR A 268      15.117  25.792  -2.329  1.00  0.830          H  
ATOM   4071 2HG2 THR A 268      14.208  24.769  -1.206  1.00  0.830          H  
ATOM   4072 3HG2 THR A 268      15.970  24.592  -1.334  1.00  0.830          H  
ATOM   4073  N   GLU A 269      12.433  22.340  -1.737  1.00  0.540          N  
ATOM   4074  CA  GLU A 269      11.333  22.390  -0.777  1.00  0.600          C  
ATOM   4075  C   GLU A 269      11.241  21.119   0.040  1.00  0.570          C  
ATOM   4076  O   GLU A 269      10.882  21.128   1.217  1.00  0.610          O  
ATOM   4077  CB  GLU A 269      10.004  22.662  -1.486  1.00  0.820          C  
ATOM   4078  CG  GLU A 269       9.888  24.079  -2.055  1.00  0.820          C  
ATOM   4079  CD  GLU A 269       9.983  25.128  -0.975  1.00  0.820          C  
ATOM   4080  OE1 GLU A 269       9.297  25.003   0.002  1.00  0.820          O  
ATOM   4081  OE2 GLU A 269      10.761  26.049  -1.115  1.00  0.820          O  
ATOM   4082  H   GLU A 269      12.246  22.364  -2.747  1.00  0.650          H  
ATOM   4083  HA  GLU A 269      11.524  23.210  -0.089  1.00  0.720          H  
ATOM   4084 1HB  GLU A 269       9.890  21.955  -2.313  1.00  0.980          H  
ATOM   4085 2HB  GLU A 269       9.179  22.497  -0.796  1.00  0.980          H  
ATOM   4086 1HG  GLU A 269      10.694  24.235  -2.776  1.00  0.980          H  
ATOM   4087 2HG  GLU A 269       8.941  24.176  -2.581  1.00  0.980          H  
ATOM   4088  N   TRP A 270      11.558  20.005  -0.587  1.00  0.550          N  
ATOM   4089  CA  TRP A 270      11.498  18.714   0.043  1.00  0.580          C  
ATOM   4090  C   TRP A 270      12.488  18.631   1.213  1.00  0.520          C  
ATOM   4091  O   TRP A 270      12.097  18.345   2.365  1.00  0.570          O  
ATOM   4092  CB  TRP A 270      11.836  17.682  -1.019  1.00  0.800          C  
ATOM   4093  CG  TRP A 270      11.660  16.336  -0.646  1.00  0.800          C  
ATOM   4094  CD1 TRP A 270      10.557  15.640  -0.870  1.00  0.800          C  
ATOM   4095  CD2 TRP A 270      12.559  15.460   0.015  1.00  0.800          C  
ATOM   4096  NE1 TRP A 270      10.683  14.417  -0.408  1.00  0.800          N  
ATOM   4097  CE2 TRP A 270      11.921  14.270   0.133  1.00  0.800          C  
ATOM   4098  CE3 TRP A 270      13.823  15.594   0.491  1.00  0.800          C  
ATOM   4099  CZ2 TRP A 270      12.523  13.178   0.703  1.00  0.800          C  
ATOM   4100  CZ3 TRP A 270      14.419  14.543   1.054  1.00  0.800          C  
ATOM   4101  CH2 TRP A 270      13.793  13.346   1.147  1.00  0.800          C  
ATOM   4102  H   TRP A 270      11.818  20.052  -1.573  1.00  0.660          H  
ATOM   4103  HA  TRP A 270      10.500  18.556   0.411  1.00  0.700          H  
ATOM   4104 1HB  TRP A 270      11.198  17.852  -1.881  1.00  0.960          H  
ATOM   4105 2HB  TRP A 270      12.864  17.817  -1.350  1.00  0.960          H  
ATOM   4106  HD1 TRP A 270       9.671  16.022  -1.368  1.00  0.960          H  
ATOM   4107  HE1 TRP A 270       9.951  13.722  -0.479  1.00  0.960          H  
ATOM   4108  HE3 TRP A 270      14.333  16.516   0.406  1.00  0.960          H  
ATOM   4109  HZ2 TRP A 270      12.044  12.220   0.795  1.00  0.960          H  
ATOM   4110  HZ3 TRP A 270      15.420  14.679   1.430  1.00  0.960          H  
ATOM   4111  HH2 TRP A 270      14.322  12.531   1.603  1.00  0.960          H  
ATOM   4112  N   ASN A 271      13.749  19.006   0.924  1.00  0.460          N  
ATOM   4113  CA  ASN A 271      14.830  18.938   1.897  1.00  0.450          C  
ATOM   4114  C   ASN A 271      14.604  19.925   3.047  1.00  0.440          C  
ATOM   4115  O   ASN A 271      15.068  19.690   4.161  1.00  0.450          O  
ATOM   4116  CB  ASN A 271      16.189  19.102   1.224  1.00  0.630          C  
ATOM   4117  CG  ASN A 271      16.679  17.827   0.382  1.00  0.630          C  
ATOM   4118  OD1 ASN A 271      17.122  16.754   0.894  1.00  0.630          O  
ATOM   4119  ND2 ASN A 271      16.582  17.982  -0.908  1.00  0.630          N  
ATOM   4120  H   ASN A 271      13.968  19.282  -0.040  1.00  0.550          H  
ATOM   4121  HA  ASN A 271      14.822  17.944   2.332  1.00  0.540          H  
ATOM   4122 1HB  ASN A 271      16.137  19.961   0.546  1.00  0.760          H  
ATOM   4123 2HB  ASN A 271      16.938  19.332   1.980  1.00  0.760          H  
ATOM   4124 1HD2 ASN A 271      16.873  17.263  -1.532  1.00  0.760          H  
ATOM   4125 2HD2 ASN A 271      16.202  18.848  -1.288  1.00  0.760          H  
ATOM   4126  N   LYS A 272      13.835  21.002   2.837  1.00  0.460          N  
ATOM   4127  CA  LYS A 272      13.557  21.916   3.950  1.00  0.510          C  
ATOM   4128  C   LYS A 272      12.924  21.240   5.179  1.00  0.480          C  
ATOM   4129  O   LYS A 272      13.141  21.718   6.293  1.00  0.550          O  
ATOM   4130  CB  LYS A 272      12.682  23.104   3.530  1.00  0.690          C  
ATOM   4131  CG  LYS A 272      13.386  24.174   2.695  1.00  0.690          C  
ATOM   4132  CD  LYS A 272      12.414  25.289   2.279  1.00  0.690          C  
ATOM   4133  CE  LYS A 272      13.122  26.416   1.535  1.00  0.690          C  
ATOM   4134  NZ  LYS A 272      12.155  27.421   0.989  1.00  0.690          N  
ATOM   4135  H   LYS A 272      13.516  21.239   1.890  1.00  0.550          H  
ATOM   4136  HA  LYS A 272      14.512  22.327   4.274  1.00  0.610          H  
ATOM   4137 1HB  LYS A 272      11.833  22.738   2.954  1.00  0.830          H  
ATOM   4138 2HB  LYS A 272      12.284  23.585   4.422  1.00  0.830          H  
ATOM   4139 1HG  LYS A 272      14.198  24.605   3.279  1.00  0.830          H  
ATOM   4140 2HG  LYS A 272      13.807  23.723   1.811  1.00  0.830          H  
ATOM   4141 1HD  LYS A 272      11.644  24.874   1.626  1.00  0.830          H  
ATOM   4142 2HD  LYS A 272      11.927  25.697   3.162  1.00  0.830          H  
ATOM   4143 1HE  LYS A 272      13.796  26.918   2.227  1.00  0.830          H  
ATOM   4144 2HE  LYS A 272      13.700  26.004   0.717  1.00  0.830          H  
ATOM   4145 1HZ  LYS A 272      12.654  28.150   0.511  1.00  0.830          H  
ATOM   4146 2HZ  LYS A 272      11.528  26.941   0.310  1.00  0.830          H  
ATOM   4147 3HZ  LYS A 272      11.606  27.820   1.732  1.00  0.830          H  
ATOM   4148  N   LYS A 273      12.123  20.167   5.025  1.00  0.510          N  
ATOM   4149  CA  LYS A 273      11.559  19.545   6.232  1.00  0.560          C  
ATOM   4150  C   LYS A 273      12.407  18.349   6.610  1.00  0.500          C  
ATOM   4151  O   LYS A 273      12.684  18.091   7.783  1.00  0.520          O  
ATOM   4152  CB  LYS A 273      10.099  19.108   6.042  1.00  0.760          C  
ATOM   4153  CG  LYS A 273       9.105  20.245   5.736  1.00  0.760          C  
ATOM   4154  CD  LYS A 273       9.021  21.275   6.877  1.00  0.760          C  
ATOM   4155  CE  LYS A 273       7.982  22.348   6.584  1.00  0.760          C  
ATOM   4156  NZ  LYS A 273       7.958  23.413   7.640  1.00  0.760          N  
ATOM   4157  H   LYS A 273      11.932  19.760   4.102  1.00  0.610          H  
ATOM   4158  HA  LYS A 273      11.617  20.244   7.062  1.00  0.670          H  
ATOM   4159 1HB  LYS A 273      10.049  18.396   5.218  1.00  0.920          H  
ATOM   4160 2HB  LYS A 273       9.755  18.585   6.939  1.00  0.920          H  
ATOM   4161 1HG  LYS A 273       9.419  20.751   4.820  1.00  0.920          H  
ATOM   4162 2HG  LYS A 273       8.114  19.820   5.572  1.00  0.920          H  
ATOM   4163 1HD  LYS A 273       8.767  20.770   7.814  1.00  0.920          H  
ATOM   4164 2HD  LYS A 273       9.978  21.777   7.001  1.00  0.920          H  
ATOM   4165 1HE  LYS A 273       8.216  22.808   5.625  1.00  0.920          H  
ATOM   4166 2HE  LYS A 273       6.994  21.886   6.523  1.00  0.920          H  
ATOM   4167 1HZ  LYS A 273       7.265  24.107   7.402  1.00  0.920          H  
ATOM   4168 2HZ  LYS A 273       7.729  23.018   8.544  1.00  0.920          H  
ATOM   4169 3HZ  LYS A 273       8.868  23.853   7.692  1.00  0.920          H  
ATOM   4170  N   LEU A 274      12.913  17.642   5.617  1.00  0.470          N  
ATOM   4171  CA  LEU A 274      13.684  16.460   5.939  1.00  0.490          C  
ATOM   4172  C   LEU A 274      14.972  16.828   6.647  1.00  0.450          C  
ATOM   4173  O   LEU A 274      15.417  16.119   7.557  1.00  0.500          O  
ATOM   4174  CB  LEU A 274      14.003  15.699   4.671  1.00  0.680          C  
ATOM   4175  CG  LEU A 274      13.034  14.643   4.217  1.00  0.680          C  
ATOM   4176  CD1 LEU A 274      13.021  13.563   5.122  1.00  0.680          C  
ATOM   4177  CD2 LEU A 274      11.647  15.208   3.993  1.00  0.680          C  
ATOM   4178  H   LEU A 274      12.709  17.882   4.642  1.00  0.560          H  
ATOM   4179  HA  LEU A 274      13.102  15.861   6.621  1.00  0.590          H  
ATOM   4180 1HB  LEU A 274      14.075  16.416   3.865  1.00  0.810          H  
ATOM   4181 2HB  LEU A 274      14.977  15.226   4.785  1.00  0.810          H  
ATOM   4182  HG  LEU A 274      13.369  14.280   3.387  1.00  0.810          H  
ATOM   4183 1HD1 LEU A 274      12.389  12.822   4.728  1.00  0.810          H  
ATOM   4184 2HD1 LEU A 274      14.030  13.165   5.224  1.00  0.810          H  
ATOM   4185 3HD1 LEU A 274      12.660  13.881   6.056  1.00  0.810          H  
ATOM   4186 1HD2 LEU A 274      10.992  14.420   3.627  1.00  0.810          H  
ATOM   4187 2HD2 LEU A 274      11.240  15.607   4.918  1.00  0.810          H  
ATOM   4188 3HD2 LEU A 274      11.707  15.996   3.247  1.00  0.810          H  
ATOM   4189  N   GLY A 275      15.503  17.997   6.288  1.00  0.380          N  
ATOM   4190  CA  GLY A 275      16.731  18.587   6.777  1.00  0.370          C  
ATOM   4191  C   GLY A 275      16.763  18.793   8.282  1.00  0.340          C  
ATOM   4192  O   GLY A 275      17.821  19.098   8.825  1.00  0.340          O  
ATOM   4193  H   GLY A 275      15.062  18.520   5.535  1.00  0.460          H  
ATOM   4194 1HA  GLY A 275      17.570  17.956   6.483  1.00  0.440          H  
ATOM   4195 2HA  GLY A 275      16.871  19.546   6.277  1.00  0.440          H  
ATOM   4196  N   ILE A 276      15.631  18.637   8.977  1.00  0.330          N  
ATOM   4197  CA  ILE A 276      15.660  18.769  10.425  1.00  0.310          C  
ATOM   4198  C   ILE A 276      16.630  17.712  10.968  1.00  0.310          C  
ATOM   4199  O   ILE A 276      17.344  17.969  11.934  1.00  0.300          O  
ATOM   4200  CB  ILE A 276      14.262  18.580  11.088  1.00  0.440          C  
ATOM   4201  CG1 ILE A 276      13.242  19.708  10.671  1.00  0.440          C  
ATOM   4202  CG2 ILE A 276      14.415  18.560  12.641  1.00  0.440          C  
ATOM   4203  CD1 ILE A 276      13.563  21.142  11.106  1.00  0.440          C  
ATOM   4204  H   ILE A 276      14.755  18.411   8.491  1.00  0.400          H  
ATOM   4205  HA  ILE A 276      16.046  19.750  10.689  1.00  0.370          H  
ATOM   4206  HB  ILE A 276      13.833  17.635  10.756  1.00  0.530          H  
ATOM   4207 1HG1 ILE A 276      13.169  19.709   9.590  1.00  0.530          H  
ATOM   4208 2HG1 ILE A 276      12.278  19.447  11.083  1.00  0.530          H  
ATOM   4209 1HG2 ILE A 276      13.462  18.426  13.092  1.00  0.530          H  
ATOM   4210 2HG2 ILE A 276      15.057  17.766  12.942  1.00  0.530          H  
ATOM   4211 3HG2 ILE A 276      14.836  19.492  12.991  1.00  0.530          H  
ATOM   4212 1HD1 ILE A 276      12.775  21.803  10.746  1.00  0.530          H  
ATOM   4213 2HD1 ILE A 276      13.607  21.212  12.193  1.00  0.530          H  
ATOM   4214 3HD1 ILE A 276      14.513  21.461  10.687  1.00  0.530          H  
ATOM   4215  N   ILE A 277      16.614  16.490  10.419  1.00  0.320          N  
ATOM   4216  CA  ILE A 277      17.521  15.465  10.933  1.00  0.340          C  
ATOM   4217  C   ILE A 277      18.591  14.997   9.944  1.00  0.360          C  
ATOM   4218  O   ILE A 277      18.311  14.366   8.922  1.00  0.380          O  
ATOM   4219  CB  ILE A 277      16.721  14.267  11.500  1.00  0.470          C  
ATOM   4220  CG1 ILE A 277      15.872  14.761  12.677  1.00  0.470          C  
ATOM   4221  CG2 ILE A 277      17.651  13.098  11.896  1.00  0.470          C  
ATOM   4222  CD1 ILE A 277      14.902  13.792  13.200  1.00  0.470          C  
ATOM   4223  H   ILE A 277      16.034  16.311   9.592  1.00  0.380          H  
ATOM   4224  HA  ILE A 277      18.057  15.891  11.777  1.00  0.410          H  
ATOM   4225  HB  ILE A 277      16.034  13.932  10.744  1.00  0.560          H  
ATOM   4226 1HG1 ILE A 277      16.549  15.039  13.480  1.00  0.560          H  
ATOM   4227 2HG1 ILE A 277      15.321  15.625  12.373  1.00  0.560          H  
ATOM   4228 1HG2 ILE A 277      17.083  12.253  12.271  1.00  0.560          H  
ATOM   4229 2HG2 ILE A 277      18.190  12.778  11.025  1.00  0.560          H  
ATOM   4230 3HG2 ILE A 277      18.355  13.428  12.665  1.00  0.560          H  
ATOM   4231 1HD1 ILE A 277      14.386  14.221  14.015  1.00  0.560          H  
ATOM   4232 2HD1 ILE A 277      14.194  13.536  12.436  1.00  0.560          H  
ATOM   4233 3HD1 ILE A 277      15.403  12.909  13.540  1.00  0.560          H  
ATOM   4234  N   GLU A 278      19.847  15.240  10.325  1.00  0.380          N  
ATOM   4235  CA  GLU A 278      21.008  14.836   9.530  1.00  0.410          C  
ATOM   4236  C   GLU A 278      21.749  13.725  10.252  1.00  0.420          C  
ATOM   4237  O   GLU A 278      22.044  13.821  11.448  1.00  0.550          O  
ATOM   4238  CB  GLU A 278      21.942  16.012   9.239  1.00  0.560          C  
ATOM   4239  CG  GLU A 278      21.372  17.070   8.293  1.00  0.560          C  
ATOM   4240  CD  GLU A 278      22.357  18.180   8.026  1.00  0.560          C  
ATOM   4241  OE1 GLU A 278      23.149  18.465   8.908  1.00  0.560          O  
ATOM   4242  OE2 GLU A 278      22.343  18.725   6.946  1.00  0.560          O  
ATOM   4243  H   GLU A 278      19.976  15.745  11.209  1.00  0.460          H  
ATOM   4244  HA  GLU A 278      20.660  14.440   8.577  1.00  0.490          H  
ATOM   4245 1HB  GLU A 278      22.191  16.513  10.178  1.00  0.670          H  
ATOM   4246 2HB  GLU A 278      22.871  15.642   8.808  1.00  0.670          H  
ATOM   4247 1HG  GLU A 278      21.100  16.595   7.351  1.00  0.670          H  
ATOM   4248 2HG  GLU A 278      20.463  17.488   8.734  1.00  0.670          H  
ATOM   4249  N   VAL A 279      22.021  12.646   9.527  1.00  0.390          N  
ATOM   4250  CA  VAL A 279      22.650  11.455  10.096  1.00  0.440          C  
ATOM   4251  C   VAL A 279      23.852  10.924   9.312  1.00  0.370          C  
ATOM   4252  O   VAL A 279      23.839  10.898   8.073  1.00  0.400          O  
ATOM   4253  CB  VAL A 279      21.584  10.376  10.275  1.00  0.600          C  
ATOM   4254  CG1 VAL A 279      22.160   9.144  10.819  1.00  0.600          C  
ATOM   4255  CG2 VAL A 279      20.557  10.900  11.216  1.00  0.600          C  
ATOM   4256  H   VAL A 279      21.757  12.651   8.545  1.00  0.470          H  
ATOM   4257  HA  VAL A 279      23.012  11.714  11.091  1.00  0.530          H  
ATOM   4258  HB  VAL A 279      21.136  10.137   9.315  1.00  0.720          H  
ATOM   4259 1HG1 VAL A 279      21.364   8.431  10.938  1.00  0.720          H  
ATOM   4260 2HG1 VAL A 279      22.901   8.734  10.153  1.00  0.720          H  
ATOM   4261 3HG1 VAL A 279      22.617   9.354  11.789  1.00  0.720          H  
ATOM   4262 1HG2 VAL A 279      19.811  10.192  11.379  1.00  0.720          H  
ATOM   4263 2HG2 VAL A 279      21.025  11.130  12.145  1.00  0.720          H  
ATOM   4264 3HG2 VAL A 279      20.112  11.773  10.815  1.00  0.720          H  
ATOM   4265  N   GLU A 280      24.879  10.497  10.065  1.00  0.350          N  
ATOM   4266  CA  GLU A 280      26.137   9.955   9.546  1.00  0.400          C  
ATOM   4267  C   GLU A 280      26.701   8.855  10.470  1.00  0.450          C  
ATOM   4268  O   GLU A 280      26.355   8.780  11.655  1.00  0.440          O  
ATOM   4269  CB  GLU A 280      27.146  11.111   9.389  1.00  0.540          C  
ATOM   4270  CG  GLU A 280      28.552  10.757   8.836  1.00  0.540          C  
ATOM   4271  CD  GLU A 280      28.554  10.095   7.480  1.00  0.540          C  
ATOM   4272  OE1 GLU A 280      28.715  10.773   6.500  1.00  0.540          O  
ATOM   4273  OE2 GLU A 280      28.374   8.890   7.439  1.00  0.540          O  
ATOM   4274  H   GLU A 280      24.782  10.564  11.087  1.00  0.420          H  
ATOM   4275  HA  GLU A 280      25.951   9.518   8.565  1.00  0.480          H  
ATOM   4276 1HB  GLU A 280      26.719  11.865   8.728  1.00  0.650          H  
ATOM   4277 2HB  GLU A 280      27.291  11.584  10.362  1.00  0.650          H  
ATOM   4278 1HG  GLU A 280      29.102  11.692   8.745  1.00  0.650          H  
ATOM   4279 2HG  GLU A 280      29.092  10.146   9.553  1.00  0.650          H  
ATOM   4280  N   GLY A 281      27.557   7.986   9.926  1.00  0.610          N  
ATOM   4281  CA  GLY A 281      28.178   6.971  10.763  1.00  0.820          C  
ATOM   4282  C   GLY A 281      27.439   5.643  10.775  1.00  0.520          C  
ATOM   4283  O   GLY A 281      27.115   5.099  11.841  1.00  1.100          O  
ATOM   4284  H   GLY A 281      27.814   8.077   8.938  1.00  0.730          H  
ATOM   4285 1HA  GLY A 281      29.201   6.811  10.425  1.00  0.980          H  
ATOM   4286 2HA  GLY A 281      28.243   7.361  11.759  1.00  0.980          H  
ATOM   4287  N   ALA A 282      27.097   5.178   9.578  1.00  0.810          N  
ATOM   4288  CA  ALA A 282      26.407   3.918   9.340  1.00  1.030          C  
ATOM   4289  C   ALA A 282      26.559   3.528   7.878  1.00  0.870          C  
ATOM   4290  O   ALA A 282      27.018   4.337   7.064  1.00  1.310          O  
ATOM   4291  CB  ALA A 282      24.970   4.018   9.730  1.00  1.350          C  
ATOM   4292  H   ALA A 282      27.376   5.715   8.769  1.00  0.970          H  
ATOM   4293  HA  ALA A 282      26.877   3.141   9.942  1.00  1.240          H  
ATOM   4294 1HB  ALA A 282      24.507   3.098   9.569  1.00  1.620          H  
ATOM   4295 2HB  ALA A 282      24.923   4.250  10.778  1.00  1.620          H  
ATOM   4296 3HB  ALA A 282      24.494   4.781   9.136  1.00  1.620          H  
ATOM   4297  N   SER A 283      26.206   2.284   7.548  1.00  0.440          N  
ATOM   4298  CA  SER A 283      26.250   1.823   6.164  1.00  0.430          C  
ATOM   4299  C   SER A 283      25.138   2.490   5.391  1.00  0.490          C  
ATOM   4300  O   SER A 283      24.216   3.049   5.995  1.00  0.470          O  
ATOM   4301  CB  SER A 283      26.048   0.323   6.091  1.00  0.610          C  
ATOM   4302  OG  SER A 283      24.714  -0.034   6.412  1.00  0.610          O  
ATOM   4303  H   SER A 283      25.847   1.643   8.265  1.00  0.530          H  
ATOM   4304  HA  SER A 283      27.209   2.097   5.718  1.00  0.520          H  
ATOM   4305 1HB  SER A 283      26.289  -0.027   5.088  1.00  0.730          H  
ATOM   4306 2HB  SER A 283      26.732  -0.166   6.781  1.00  0.730          H  
ATOM   4307  HG  SER A 283      24.698  -1.001   6.417  1.00  0.730          H  
ATOM   4308  N   GLU A 284      25.184   2.428   4.058  1.00  0.600          N  
ATOM   4309  CA  GLU A 284      24.118   3.048   3.295  1.00  0.680          C  
ATOM   4310  C   GLU A 284      22.763   2.435   3.591  1.00  0.620          C  
ATOM   4311  O   GLU A 284      21.810   3.163   3.827  1.00  0.590          O  
ATOM   4312  CB  GLU A 284      24.424   2.964   1.805  1.00  0.920          C  
ATOM   4313  CG  GLU A 284      25.597   3.834   1.375  1.00  0.920          C  
ATOM   4314  CD  GLU A 284      26.952   3.225   1.671  1.00  0.920          C  
ATOM   4315  OE1 GLU A 284      26.999   2.115   2.170  1.00  0.920          O  
ATOM   4316  OE2 GLU A 284      27.941   3.881   1.390  1.00  0.920          O  
ATOM   4317  H   GLU A 284      25.969   1.987   3.570  1.00  0.720          H  
ATOM   4318  HA  GLU A 284      24.080   4.099   3.569  1.00  0.820          H  
ATOM   4319 1HB  GLU A 284      24.642   1.932   1.534  1.00  1.100          H  
ATOM   4320 2HB  GLU A 284      23.545   3.273   1.237  1.00  1.100          H  
ATOM   4321 1HG  GLU A 284      25.519   4.019   0.305  1.00  1.100          H  
ATOM   4322 2HG  GLU A 284      25.518   4.793   1.889  1.00  1.100          H  
ATOM   4323  N   ASP A 285      22.665   1.118   3.751  1.00  0.640          N  
ATOM   4324  CA  ASP A 285      21.352   0.536   4.026  1.00  0.630          C  
ATOM   4325  C   ASP A 285      20.740   1.137   5.290  1.00  0.520          C  
ATOM   4326  O   ASP A 285      19.521   1.364   5.358  1.00  0.490          O  
ATOM   4327  CB  ASP A 285      21.466  -0.974   4.211  1.00  0.890          C  
ATOM   4328  CG  ASP A 285      21.774  -1.724   2.929  1.00  0.890          C  
ATOM   4329  OD1 ASP A 285      21.649  -1.162   1.867  1.00  0.890          O  
ATOM   4330  OD2 ASP A 285      22.151  -2.860   3.030  1.00  0.890          O  
ATOM   4331  H   ASP A 285      23.465   0.526   3.576  1.00  0.770          H  
ATOM   4332  HA  ASP A 285      20.693   0.749   3.183  1.00  0.760          H  
ATOM   4333 1HB  ASP A 285      22.253  -1.188   4.937  1.00  1.060          H  
ATOM   4334 2HB  ASP A 285      20.534  -1.357   4.624  1.00  1.060          H  
ATOM   4335  N   GLN A 286      21.586   1.378   6.296  1.00  0.490          N  
ATOM   4336  CA  GLN A 286      21.153   1.967   7.554  1.00  0.400          C  
ATOM   4337  C   GLN A 286      20.770   3.445   7.385  1.00  0.340          C  
ATOM   4338  O   GLN A 286      19.731   3.884   7.892  1.00  0.310          O  
ATOM   4339  CB  GLN A 286      22.270   1.820   8.577  1.00  0.600          C  
ATOM   4340  CG  GLN A 286      22.531   0.386   9.034  1.00  0.600          C  
ATOM   4341  CD  GLN A 286      23.776   0.238   9.939  1.00  0.600          C  
ATOM   4342  OE1 GLN A 286      24.926   0.633   9.614  1.00  0.600          O  
ATOM   4343  NE2 GLN A 286      23.545  -0.339  11.114  1.00  0.600          N  
ATOM   4344  H   GLN A 286      22.571   1.133   6.167  1.00  0.590          H  
ATOM   4345  HA  GLN A 286      20.276   1.428   7.906  1.00  0.480          H  
ATOM   4346 1HB  GLN A 286      23.177   2.177   8.119  1.00  0.720          H  
ATOM   4347 2HB  GLN A 286      22.059   2.436   9.451  1.00  0.720          H  
ATOM   4348 1HG  GLN A 286      21.664   0.041   9.594  1.00  0.720          H  
ATOM   4349 2HG  GLN A 286      22.673  -0.237   8.155  1.00  0.720          H  
ATOM   4350 1HE2 GLN A 286      24.294  -0.467  11.765  1.00  0.720          H  
ATOM   4351 2HE2 GLN A 286      22.618  -0.645  11.362  1.00  0.720          H  
ATOM   4352  N   LEU A 287      21.581   4.205   6.639  1.00  0.370          N  
ATOM   4353  CA  LEU A 287      21.286   5.617   6.422  1.00  0.370          C  
ATOM   4354  C   LEU A 287      20.007   5.774   5.610  1.00  0.330          C  
ATOM   4355  O   LEU A 287      19.148   6.575   5.985  1.00  0.340          O  
ATOM   4356  CB  LEU A 287      22.461   6.283   5.699  1.00  0.520          C  
ATOM   4357  CG  LEU A 287      23.782   6.398   6.512  1.00  0.520          C  
ATOM   4358  CD1 LEU A 287      24.884   6.824   5.593  1.00  0.520          C  
ATOM   4359  CD2 LEU A 287      23.645   7.412   7.662  1.00  0.520          C  
ATOM   4360  H   LEU A 287      22.446   3.797   6.265  1.00  0.440          H  
ATOM   4361  HA  LEU A 287      21.126   6.092   7.384  1.00  0.440          H  
ATOM   4362 1HB  LEU A 287      22.674   5.705   4.802  1.00  0.620          H  
ATOM   4363 2HB  LEU A 287      22.163   7.282   5.397  1.00  0.620          H  
ATOM   4364  HG  LEU A 287      24.034   5.422   6.916  1.00  0.620          H  
ATOM   4365 1HD1 LEU A 287      25.820   6.881   6.154  1.00  0.620          H  
ATOM   4366 2HD1 LEU A 287      24.992   6.091   4.792  1.00  0.620          H  
ATOM   4367 3HD1 LEU A 287      24.654   7.801   5.171  1.00  0.620          H  
ATOM   4368 1HD2 LEU A 287      24.587   7.459   8.207  1.00  0.620          H  
ATOM   4369 2HD2 LEU A 287      23.411   8.398   7.260  1.00  0.620          H  
ATOM   4370 3HD2 LEU A 287      22.869   7.116   8.336  1.00  0.620          H  
ATOM   4371  N   VAL A 288      19.832   4.922   4.588  1.00  0.360          N  
ATOM   4372  CA  VAL A 288      18.656   4.909   3.728  1.00  0.370          C  
ATOM   4373  C   VAL A 288      17.435   4.589   4.555  1.00  0.340          C  
ATOM   4374  O   VAL A 288      16.397   5.225   4.378  1.00  0.320          O  
ATOM   4375  CB  VAL A 288      18.788   3.901   2.549  1.00  0.510          C  
ATOM   4376  CG1 VAL A 288      17.427   3.751   1.793  1.00  0.510          C  
ATOM   4377  CG2 VAL A 288      19.858   4.406   1.549  1.00  0.510          C  
ATOM   4378  H   VAL A 288      20.587   4.282   4.377  1.00  0.430          H  
ATOM   4379  HA  VAL A 288      18.534   5.901   3.308  1.00  0.440          H  
ATOM   4380  HB  VAL A 288      19.077   2.926   2.944  1.00  0.620          H  
ATOM   4381 1HG1 VAL A 288      17.541   3.037   0.977  1.00  0.620          H  
ATOM   4382 2HG1 VAL A 288      16.651   3.384   2.465  1.00  0.620          H  
ATOM   4383 3HG1 VAL A 288      17.121   4.717   1.388  1.00  0.620          H  
ATOM   4384 1HG2 VAL A 288      19.956   3.694   0.731  1.00  0.620          H  
ATOM   4385 2HG2 VAL A 288      19.551   5.373   1.157  1.00  0.620          H  
ATOM   4386 3HG2 VAL A 288      20.814   4.512   2.049  1.00  0.620          H  
ATOM   4387  N   THR A 289      17.536   3.608   5.460  1.00  0.350          N  
ATOM   4388  CA  THR A 289      16.409   3.281   6.313  1.00  0.350          C  
ATOM   4389  C   THR A 289      15.965   4.547   7.049  1.00  0.280          C  
ATOM   4390  O   THR A 289      14.780   4.887   7.043  1.00  0.280          O  
ATOM   4391  CB  THR A 289      16.797   2.200   7.351  1.00  0.490          C  
ATOM   4392  OG1 THR A 289      17.216   1.004   6.683  1.00  0.490          O  
ATOM   4393  CG2 THR A 289      15.612   1.867   8.223  1.00  0.490          C  
ATOM   4394  H   THR A 289      18.391   3.057   5.525  1.00  0.420          H  
ATOM   4395  HA  THR A 289      15.585   2.922   5.702  1.00  0.420          H  
ATOM   4396  HB  THR A 289      17.607   2.564   7.974  1.00  0.590          H  
ATOM   4397  HG1 THR A 289      18.016   1.192   6.150  1.00  0.590          H  
ATOM   4398 1HG2 THR A 289      15.909   1.106   8.941  1.00  0.590          H  
ATOM   4399 2HG2 THR A 289      15.289   2.750   8.753  1.00  0.590          H  
ATOM   4400 3HG2 THR A 289      14.801   1.492   7.603  1.00  0.590          H  
ATOM   4401  N   LEU A 290      16.909   5.267   7.671  1.00  0.260          N  
ATOM   4402  CA  LEU A 290      16.532   6.476   8.400  1.00  0.250          C  
ATOM   4403  C   LEU A 290      16.001   7.595   7.542  1.00  0.200          C  
ATOM   4404  O   LEU A 290      14.991   8.210   7.893  1.00  0.210          O  
ATOM   4405  CB  LEU A 290      17.680   7.015   9.262  1.00  0.350          C  
ATOM   4406  CG  LEU A 290      17.315   8.294  10.118  1.00  0.350          C  
ATOM   4407  CD1 LEU A 290      17.978   8.216  11.477  1.00  0.350          C  
ATOM   4408  CD2 LEU A 290      17.813   9.575   9.391  1.00  0.350          C  
ATOM   4409  H   LEU A 290      17.880   4.929   7.669  1.00  0.310          H  
ATOM   4410  HA  LEU A 290      15.729   6.201   9.071  1.00  0.300          H  
ATOM   4411 1HB  LEU A 290      18.008   6.236   9.921  1.00  0.420          H  
ATOM   4412 2HB  LEU A 290      18.513   7.272   8.601  1.00  0.420          H  
ATOM   4413  HG  LEU A 290      16.267   8.350  10.251  1.00  0.420          H  
ATOM   4414 1HD1 LEU A 290      17.724   9.106  12.060  1.00  0.420          H  
ATOM   4415 2HD1 LEU A 290      17.633   7.342  12.008  1.00  0.420          H  
ATOM   4416 3HD1 LEU A 290      19.041   8.154  11.351  1.00  0.420          H  
ATOM   4417 1HD2 LEU A 290      17.569  10.444   9.998  1.00  0.420          H  
ATOM   4418 2HD2 LEU A 290      18.879   9.516   9.257  1.00  0.420          H  
ATOM   4419 3HD2 LEU A 290      17.359   9.700   8.430  1.00  0.420          H  
ATOM   4420  N   TYR A 291      16.664   7.901   6.438  1.00  0.230          N  
ATOM   4421  CA  TYR A 291      16.210   9.027   5.649  1.00  0.260          C  
ATOM   4422  C   TYR A 291      14.870   8.697   5.013  1.00  0.280          C  
ATOM   4423  O   TYR A 291      14.009   9.579   4.861  1.00  0.310          O  
ATOM   4424  CB  TYR A 291      17.271   9.431   4.626  1.00  0.350          C  
ATOM   4425  CG  TYR A 291      18.513  10.157   5.239  1.00  0.350          C  
ATOM   4426  CD1 TYR A 291      19.755   9.523   5.301  1.00  0.350          C  
ATOM   4427  CD2 TYR A 291      18.398  11.447   5.733  1.00  0.350          C  
ATOM   4428  CE1 TYR A 291      20.857  10.163   5.838  1.00  0.350          C  
ATOM   4429  CE2 TYR A 291      19.503  12.091   6.269  1.00  0.350          C  
ATOM   4430  CZ  TYR A 291      20.732  11.446   6.319  1.00  0.350          C  
ATOM   4431  OH  TYR A 291      21.841  12.106   6.834  1.00  0.350          O  
ATOM   4432  H   TYR A 291      17.498   7.367   6.170  1.00  0.280          H  
ATOM   4433  HA  TYR A 291      16.051   9.867   6.316  1.00  0.310          H  
ATOM   4434 1HB  TYR A 291      17.613   8.529   4.124  1.00  0.420          H  
ATOM   4435 2HB  TYR A 291      16.832  10.081   3.872  1.00  0.420          H  
ATOM   4436  HD1 TYR A 291      19.869   8.528   4.917  1.00  0.420          H  
ATOM   4437  HD2 TYR A 291      17.441  11.960   5.693  1.00  0.420          H  
ATOM   4438  HE1 TYR A 291      21.824   9.660   5.870  1.00  0.420          H  
ATOM   4439  HE2 TYR A 291      19.404  13.114   6.649  1.00  0.420          H  
ATOM   4440  HH  TYR A 291      22.589  11.473   6.988  1.00  0.420          H  
ATOM   4441  N   SER A 292      14.670   7.425   4.653  1.00  0.280          N  
ATOM   4442  CA  SER A 292      13.424   6.994   4.067  1.00  0.310          C  
ATOM   4443  C   SER A 292      12.322   7.094   5.108  1.00  0.260          C  
ATOM   4444  O   SER A 292      11.202   7.509   4.788  1.00  0.270          O  
ATOM   4445  CB  SER A 292      13.542   5.588   3.539  1.00  0.420          C  
ATOM   4446  OG  SER A 292      14.472   5.498   2.483  1.00  0.420          O  
ATOM   4447  H   SER A 292      15.410   6.732   4.757  1.00  0.340          H  
ATOM   4448  HA  SER A 292      13.167   7.663   3.268  1.00  0.370          H  
ATOM   4449 1HB  SER A 292      13.824   4.911   4.341  1.00  0.510          H  
ATOM   4450 2HB  SER A 292      12.565   5.287   3.183  1.00  0.510          H  
ATOM   4451  HG  SER A 292      15.354   5.523   2.926  1.00  0.510          H  
ATOM   4452  N   ASN A 293      12.637   6.738   6.363  1.00  0.230          N  
ATOM   4453  CA  ASN A 293      11.672   6.856   7.440  1.00  0.230          C  
ATOM   4454  C   ASN A 293      11.328   8.324   7.675  1.00  0.220          C  
ATOM   4455  O   ASN A 293      10.160   8.650   7.880  1.00  0.220          O  
ATOM   4456  CB  ASN A 293      12.214   6.217   8.704  1.00  0.320          C  
ATOM   4457  CG  ASN A 293      12.216   4.737   8.640  1.00  0.320          C  
ATOM   4458  OD1 ASN A 293      11.466   4.099   7.916  1.00  0.320          O  
ATOM   4459  ND2 ASN A 293      13.061   4.152   9.380  1.00  0.320          N  
ATOM   4460  H   ASN A 293      13.549   6.320   6.564  1.00  0.280          H  
ATOM   4461  HA  ASN A 293      10.753   6.350   7.148  1.00  0.280          H  
ATOM   4462 1HB  ASN A 293      13.234   6.543   8.855  1.00  0.390          H  
ATOM   4463 2HB  ASN A 293      11.641   6.536   9.565  1.00  0.390          H  
ATOM   4464 1HD2 ASN A 293      13.126   3.159   9.385  1.00  0.390          H  
ATOM   4465 2HD2 ASN A 293      13.667   4.691   9.950  1.00  0.390          H  
ATOM   4466  N   LEU A 294      12.311   9.231   7.586  1.00  0.230          N  
ATOM   4467  CA  LEU A 294      11.981  10.636   7.776  1.00  0.230          C  
ATOM   4468  C   LEU A 294      11.007  11.072   6.688  1.00  0.250          C  
ATOM   4469  O   LEU A 294       9.994  11.713   6.974  1.00  0.280          O  
ATOM   4470  CB  LEU A 294      13.225  11.533   7.694  1.00  0.320          C  
ATOM   4471  CG  LEU A 294      14.263  11.489   8.778  1.00  0.320          C  
ATOM   4472  CD1 LEU A 294      15.490  12.296   8.330  1.00  0.320          C  
ATOM   4473  CD2 LEU A 294      13.708  12.101  10.042  1.00  0.320          C  
ATOM   4474  H   LEU A 294      13.279   8.921   7.465  1.00  0.280          H  
ATOM   4475  HA  LEU A 294      11.498  10.756   8.742  1.00  0.280          H  
ATOM   4476 1HB  LEU A 294      13.729  11.324   6.758  1.00  0.390          H  
ATOM   4477 2HB  LEU A 294      12.877  12.530   7.691  1.00  0.390          H  
ATOM   4478  HG  LEU A 294      14.565  10.468   8.945  1.00  0.390          H  
ATOM   4479 1HD1 LEU A 294      16.258  12.270   9.098  1.00  0.390          H  
ATOM   4480 2HD1 LEU A 294      15.887  11.872   7.426  1.00  0.390          H  
ATOM   4481 3HD1 LEU A 294      15.209  13.337   8.144  1.00  0.390          H  
ATOM   4482 1HD2 LEU A 294      14.479  12.051  10.796  1.00  0.390          H  
ATOM   4483 2HD2 LEU A 294      13.432  13.136   9.869  1.00  0.390          H  
ATOM   4484 3HD2 LEU A 294      12.845  11.560  10.379  1.00  0.390          H  
ATOM   4485  N   TYR A 295      11.233  10.622   5.447  1.00  0.270          N  
ATOM   4486  CA  TYR A 295      10.321  10.969   4.371  1.00  0.310          C  
ATOM   4487  C   TYR A 295       8.909  10.523   4.680  1.00  0.320          C  
ATOM   4488  O   TYR A 295       7.985  11.325   4.570  1.00  0.360          O  
ATOM   4489  CB  TYR A 295      10.803  10.411   3.034  1.00  0.420          C  
ATOM   4490  CG  TYR A 295       9.807  10.571   1.895  1.00  0.420          C  
ATOM   4491  CD1 TYR A 295       9.475  11.824   1.446  1.00  0.420          C  
ATOM   4492  CD2 TYR A 295       9.268   9.451   1.263  1.00  0.420          C  
ATOM   4493  CE1 TYR A 295       8.618  11.977   0.396  1.00  0.420          C  
ATOM   4494  CE2 TYR A 295       8.403   9.618   0.187  1.00  0.420          C  
ATOM   4495  CZ  TYR A 295       8.088  10.885  -0.237  1.00  0.420          C  
ATOM   4496  OH  TYR A 295       7.243  11.099  -1.297  1.00  0.420          O  
ATOM   4497  H   TYR A 295      12.092  10.097   5.250  1.00  0.320          H  
ATOM   4498  HA  TYR A 295      10.289  12.048   4.282  1.00  0.370          H  
ATOM   4499 1HB  TYR A 295      11.731  10.907   2.756  1.00  0.500          H  
ATOM   4500 2HB  TYR A 295      11.027   9.358   3.139  1.00  0.500          H  
ATOM   4501  HD1 TYR A 295       9.890  12.707   1.932  1.00  0.500          H  
ATOM   4502  HD2 TYR A 295       9.531   8.448   1.604  1.00  0.500          H  
ATOM   4503  HE1 TYR A 295       8.346  12.974   0.049  1.00  0.500          H  
ATOM   4504  HE2 TYR A 295       7.975   8.750  -0.324  1.00  0.500          H  
ATOM   4505  HH  TYR A 295       6.980  10.263  -1.714  1.00  0.500          H  
ATOM   4506  N   ARG A 296       8.725   9.266   5.087  1.00  0.300          N  
ATOM   4507  CA  ARG A 296       7.370   8.805   5.377  1.00  0.320          C  
ATOM   4508  C   ARG A 296       6.775   9.592   6.547  1.00  0.290          C  
ATOM   4509  O   ARG A 296       5.595   9.956   6.538  1.00  0.320          O  
ATOM   4510  CB  ARG A 296       7.350   7.334   5.753  1.00  0.440          C  
ATOM   4511  CG  ARG A 296       7.794   6.338   4.696  1.00  0.440          C  
ATOM   4512  CD  ARG A 296       7.026   6.394   3.446  1.00  0.440          C  
ATOM   4513  NE  ARG A 296       7.413   5.300   2.568  1.00  0.440          N  
ATOM   4514  CZ  ARG A 296       7.190   5.231   1.246  1.00  0.440          C  
ATOM   4515  NH1 ARG A 296       6.593   6.217   0.616  1.00  0.440          N  
ATOM   4516  NH2 ARG A 296       7.573   4.156   0.575  1.00  0.440          N  
ATOM   4517  H   ARG A 296       9.535   8.640   5.158  1.00  0.360          H  
ATOM   4518  HA  ARG A 296       6.751   8.971   4.500  1.00  0.380          H  
ATOM   4519 1HB  ARG A 296       8.019   7.193   6.597  1.00  0.530          H  
ATOM   4520 2HB  ARG A 296       6.353   7.055   6.086  1.00  0.530          H  
ATOM   4521 1HG  ARG A 296       8.842   6.507   4.463  1.00  0.530          H  
ATOM   4522 2HG  ARG A 296       7.676   5.334   5.107  1.00  0.530          H  
ATOM   4523 1HD  ARG A 296       5.958   6.306   3.662  1.00  0.530          H  
ATOM   4524 2HD  ARG A 296       7.232   7.333   2.936  1.00  0.530          H  
ATOM   4525  HE  ARG A 296       7.884   4.513   2.997  1.00  0.530          H  
ATOM   4526 1HH1 ARG A 296       6.292   7.039   1.113  1.00  0.530          H  
ATOM   4527 2HH1 ARG A 296       6.391   6.124  -0.369  1.00  0.530          H  
ATOM   4528 1HH2 ARG A 296       8.003   3.349   1.054  1.00  0.530          H  
ATOM   4529 2HH2 ARG A 296       7.444   4.093  -0.441  1.00  0.530          H  
ATOM   4530  N   LEU A 297       7.603   9.897   7.549  1.00  0.250          N  
ATOM   4531  CA  LEU A 297       7.163  10.637   8.720  1.00  0.250          C  
ATOM   4532  C   LEU A 297       6.599  11.977   8.324  1.00  0.310          C  
ATOM   4533  O   LEU A 297       5.532  12.363   8.778  1.00  0.410          O  
ATOM   4534  CB  LEU A 297       8.331  10.856   9.703  1.00  0.350          C  
ATOM   4535  CG  LEU A 297       8.056  11.685  10.994  1.00  0.350          C  
ATOM   4536  CD1 LEU A 297       6.983  11.008  11.818  1.00  0.350          C  
ATOM   4537  CD2 LEU A 297       9.390  11.802  11.783  1.00  0.350          C  
ATOM   4538  H   LEU A 297       8.562   9.546   7.526  1.00  0.300          H  
ATOM   4539  HA  LEU A 297       6.390  10.057   9.209  1.00  0.300          H  
ATOM   4540 1HB  LEU A 297       8.715   9.885  10.002  1.00  0.420          H  
ATOM   4541 2HB  LEU A 297       9.116  11.370   9.180  1.00  0.420          H  
ATOM   4542  HG  LEU A 297       7.705  12.689  10.733  1.00  0.420          H  
ATOM   4543 1HD1 LEU A 297       6.804  11.578  12.732  1.00  0.420          H  
ATOM   4544 2HD1 LEU A 297       6.049  10.943  11.259  1.00  0.420          H  
ATOM   4545 3HD1 LEU A 297       7.328  10.022  12.053  1.00  0.420          H  
ATOM   4546 1HD2 LEU A 297       9.229  12.382  12.687  1.00  0.420          H  
ATOM   4547 2HD2 LEU A 297       9.747  10.806  12.049  1.00  0.420          H  
ATOM   4548 3HD2 LEU A 297      10.137  12.302  11.159  1.00  0.420          H  
ATOM   4549  N   PHE A 298       7.257  12.669   7.407  1.00  0.350          N  
ATOM   4550  CA  PHE A 298       6.775  13.989   7.056  1.00  0.460          C  
ATOM   4551  C   PHE A 298       5.737  14.005   5.902  1.00  0.440          C  
ATOM   4552  O   PHE A 298       5.466  15.071   5.335  1.00  0.520          O  
ATOM   4553  CB  PHE A 298       7.939  14.923   6.698  1.00  0.600          C  
ATOM   4554  CG  PHE A 298       8.954  15.205   7.786  1.00  0.600          C  
ATOM   4555  CD1 PHE A 298      10.240  14.715   7.680  1.00  0.600          C  
ATOM   4556  CD2 PHE A 298       8.627  15.961   8.905  1.00  0.600          C  
ATOM   4557  CE1 PHE A 298      11.181  14.967   8.654  1.00  0.600          C  
ATOM   4558  CE2 PHE A 298       9.570  16.208   9.886  1.00  0.600          C  
ATOM   4559  CZ  PHE A 298      10.851  15.712   9.758  1.00  0.600          C  
ATOM   4560  H   PHE A 298       8.154  12.312   7.063  1.00  0.420          H  
ATOM   4561  HA  PHE A 298       6.291  14.402   7.941  1.00  0.550          H  
ATOM   4562 1HB  PHE A 298       8.463  14.552   5.814  1.00  0.720          H  
ATOM   4563 2HB  PHE A 298       7.506  15.872   6.469  1.00  0.720          H  
ATOM   4564  HD1 PHE A 298      10.502  14.124   6.807  1.00  0.720          H  
ATOM   4565  HD2 PHE A 298       7.613  16.363   9.006  1.00  0.720          H  
ATOM   4566  HE1 PHE A 298      12.187  14.581   8.548  1.00  0.720          H  
ATOM   4567  HE2 PHE A 298       9.301  16.797  10.759  1.00  0.720          H  
ATOM   4568  HZ  PHE A 298      11.597  15.911  10.527  1.00  0.720          H  
ATOM   4569  N   LEU A 299       5.187  12.848   5.498  1.00  0.370          N  
ATOM   4570  CA  LEU A 299       4.142  12.884   4.475  1.00  0.370          C  
ATOM   4571  C   LEU A 299       2.749  13.077   5.027  1.00  0.360          C  
ATOM   4572  O   LEU A 299       1.890  13.613   4.332  1.00  0.370          O  
ATOM   4573  CB  LEU A 299       4.113  11.631   3.590  1.00  0.520          C  
ATOM   4574  CG  LEU A 299       5.245  11.406   2.602  1.00  0.520          C  
ATOM   4575  CD1 LEU A 299       5.057  10.026   1.954  1.00  0.520          C  
ATOM   4576  CD2 LEU A 299       5.205  12.508   1.530  1.00  0.520          C  
ATOM   4577  H   LEU A 299       5.455  11.954   5.929  1.00  0.440          H  
ATOM   4578  HA  LEU A 299       4.336  13.737   3.844  1.00  0.440          H  
ATOM   4579 1HB  LEU A 299       4.121  10.774   4.259  1.00  0.620          H  
ATOM   4580 2HB  LEU A 299       3.173  11.620   3.038  1.00  0.620          H  
ATOM   4581  HG  LEU A 299       6.188  11.423   3.099  1.00  0.620          H  
ATOM   4582 1HD1 LEU A 299       5.843   9.847   1.248  1.00  0.620          H  
ATOM   4583 2HD1 LEU A 299       5.082   9.258   2.724  1.00  0.620          H  
ATOM   4584 3HD1 LEU A 299       4.096   9.991   1.442  1.00  0.620          H  
ATOM   4585 1HD2 LEU A 299       5.973  12.345   0.815  1.00  0.620          H  
ATOM   4586 2HD2 LEU A 299       4.241  12.476   1.026  1.00  0.620          H  
ATOM   4587 3HD2 LEU A 299       5.350  13.487   1.960  1.00  0.620          H  
ATOM   4588  N   TYR A 300       2.505  12.618   6.247  1.00  0.380          N  
ATOM   4589  CA  TYR A 300       1.165  12.693   6.790  1.00  0.380          C  
ATOM   4590  C   TYR A 300       1.210  13.335   8.170  1.00  0.410          C  
ATOM   4591  O   TYR A 300       2.121  13.046   8.939  1.00  0.480          O  
ATOM   4592  CB  TYR A 300       0.588  11.282   6.896  1.00  0.530          C  
ATOM   4593  CG  TYR A 300       0.586  10.557   5.570  1.00  0.530          C  
ATOM   4594  CD1 TYR A 300       1.606   9.655   5.281  1.00  0.530          C  
ATOM   4595  CD2 TYR A 300      -0.377  10.826   4.630  1.00  0.530          C  
ATOM   4596  CE1 TYR A 300       1.646   9.024   4.055  1.00  0.530          C  
ATOM   4597  CE2 TYR A 300      -0.337  10.198   3.391  1.00  0.530          C  
ATOM   4598  CZ  TYR A 300       0.675   9.299   3.106  1.00  0.530          C  
ATOM   4599  OH  TYR A 300       0.740   8.678   1.873  1.00  0.530          O  
ATOM   4600  H   TYR A 300       3.254  12.201   6.790  1.00  0.460          H  
ATOM   4601  HA  TYR A 300       0.548  13.277   6.119  1.00  0.460          H  
ATOM   4602 1HB  TYR A 300       1.184  10.706   7.599  1.00  0.640          H  
ATOM   4603 2HB  TYR A 300      -0.424  11.320   7.275  1.00  0.640          H  
ATOM   4604  HD1 TYR A 300       2.378   9.451   6.026  1.00  0.640          H  
ATOM   4605  HD2 TYR A 300      -1.163  11.542   4.859  1.00  0.640          H  
ATOM   4606  HE1 TYR A 300       2.446   8.320   3.829  1.00  0.640          H  
ATOM   4607  HE2 TYR A 300      -1.103  10.422   2.645  1.00  0.640          H  
ATOM   4608  HH  TYR A 300       0.031   9.002   1.310  1.00  0.640          H  
ATOM   4609  N   PRO A 301       0.227  14.159   8.545  1.00  0.410          N  
ATOM   4610  CA  PRO A 301      -0.958  14.663   7.843  1.00  0.370          C  
ATOM   4611  C   PRO A 301      -0.640  15.525   6.612  1.00  0.380          C  
ATOM   4612  O   PRO A 301       0.412  16.169   6.542  1.00  0.460          O  
ATOM   4613  CB  PRO A 301      -1.615  15.524   8.925  1.00  0.550          C  
ATOM   4614  CG  PRO A 301      -1.060  14.981  10.246  1.00  0.550          C  
ATOM   4615  CD  PRO A 301       0.324  14.589   9.929  1.00  0.550          C  
ATOM   4616  HA  PRO A 301      -1.611  13.820   7.566  1.00  0.440          H  
ATOM   4617 1HB  PRO A 301      -1.374  16.571   8.739  1.00  0.670          H  
ATOM   4618 2HB  PRO A 301      -2.699  15.441   8.838  1.00  0.670          H  
ATOM   4619 1HG  PRO A 301      -1.099  15.723  11.029  1.00  0.670          H  
ATOM   4620 2HG  PRO A 301      -1.640  14.145  10.603  1.00  0.670          H  
ATOM   4621 1HD  PRO A 301       1.003  15.431  10.008  1.00  0.670          H  
ATOM   4622 2HD  PRO A 301       0.635  13.748  10.566  1.00  0.670          H  
ATOM   4623  N   ASN A 302      -1.547  15.479   5.640  1.00  0.380          N  
ATOM   4624  CA  ASN A 302      -1.513  16.254   4.398  1.00  0.510          C  
ATOM   4625  C   ASN A 302      -2.337  17.523   4.532  1.00  0.370          C  
ATOM   4626  O   ASN A 302      -3.288  17.583   5.317  1.00  0.760          O  
ATOM   4627  CB  ASN A 302      -2.026  15.452   3.205  1.00  0.660          C  
ATOM   4628  CG  ASN A 302      -1.108  14.351   2.740  1.00  0.660          C  
ATOM   4629  OD1 ASN A 302      -1.486  13.174   2.747  1.00  0.660          O  
ATOM   4630  ND2 ASN A 302       0.068  14.708   2.298  1.00  0.660          N  
ATOM   4631  H   ASN A 302      -2.375  14.907   5.801  1.00  0.460          H  
ATOM   4632  HA  ASN A 302      -0.484  16.556   4.195  1.00  0.610          H  
ATOM   4633 1HB  ASN A 302      -2.980  15.009   3.476  1.00  0.790          H  
ATOM   4634 2HB  ASN A 302      -2.216  16.130   2.373  1.00  0.790          H  
ATOM   4635 1HD2 ASN A 302       0.718  14.016   1.976  1.00  0.790          H  
ATOM   4636 2HD2 ASN A 302       0.320  15.686   2.280  1.00  0.790          H  
ATOM   4637  N   SER A 303      -1.998  18.530   3.753  1.00  0.510          N  
ATOM   4638  CA  SER A 303      -2.788  19.748   3.720  1.00  0.700          C  
ATOM   4639  C   SER A 303      -4.187  19.491   3.231  1.00  0.350          C  
ATOM   4640  O   SER A 303      -4.420  18.664   2.350  1.00  0.830          O  
ATOM   4641  CB  SER A 303      -2.177  20.810   2.848  1.00  0.900          C  
ATOM   4642  OG  SER A 303      -3.095  21.864   2.686  1.00  0.900          O  
ATOM   4643  H   SER A 303      -1.203  18.403   3.127  1.00  0.610          H  
ATOM   4644  HA  SER A 303      -2.859  20.142   4.733  1.00  0.840          H  
ATOM   4645 1HB  SER A 303      -1.271  21.186   3.321  1.00  1.080          H  
ATOM   4646 2HB  SER A 303      -1.898  20.406   1.884  1.00  1.080          H  
ATOM   4647  HG  SER A 303      -2.636  22.537   2.160  1.00  1.080          H  
ATOM   4648  N   ALA A 304      -5.138  20.180   3.822  1.00  0.510          N  
ATOM   4649  CA  ALA A 304      -6.502  20.102   3.368  1.00  0.780          C  
ATOM   4650  C   ALA A 304      -7.035  21.481   3.128  1.00  0.650          C  
ATOM   4651  O   ALA A 304      -8.246  21.710   3.183  1.00  1.150          O  
ATOM   4652  CB  ALA A 304      -7.340  19.388   4.357  1.00  0.980          C  
ATOM   4653  H   ALA A 304      -4.916  20.782   4.615  1.00  0.610          H  
ATOM   4654  HA  ALA A 304      -6.521  19.558   2.425  1.00  0.940          H  
ATOM   4655 1HB  ALA A 304      -8.362  19.302   3.998  1.00  1.180          H  
ATOM   4656 2HB  ALA A 304      -6.901  18.458   4.453  1.00  1.180          H  
ATOM   4657 3HB  ALA A 304      -7.329  19.898   5.290  1.00  1.180          H  
ATOM   4658  N   PHE A 305      -6.126  22.393   2.830  1.00  0.660          N  
ATOM   4659  CA  PHE A 305      -6.502  23.762   2.564  1.00  0.830          C  
ATOM   4660  C   PHE A 305      -5.825  24.184   1.295  1.00  0.700          C  
ATOM   4661  O   PHE A 305      -4.796  23.616   0.905  1.00  0.710          O  
ATOM   4662  CB  PHE A 305      -6.115  24.697   3.708  1.00  1.090          C  
ATOM   4663  CG  PHE A 305      -4.624  24.861   3.906  1.00  1.090          C  
ATOM   4664  CD1 PHE A 305      -3.944  25.872   3.259  1.00  1.090          C  
ATOM   4665  CD2 PHE A 305      -3.902  24.013   4.724  1.00  1.090          C  
ATOM   4666  CE1 PHE A 305      -2.590  26.036   3.428  1.00  1.090          C  
ATOM   4667  CE2 PHE A 305      -2.548  24.177   4.892  1.00  1.090          C  
ATOM   4668  CZ  PHE A 305      -1.894  25.191   4.246  1.00  1.090          C  
ATOM   4669  H   PHE A 305      -5.142  22.121   2.790  1.00  0.790          H  
ATOM   4670  HA  PHE A 305      -7.580  23.820   2.412  1.00  1.000          H  
ATOM   4671 1HB  PHE A 305      -6.546  25.681   3.518  1.00  1.310          H  
ATOM   4672 2HB  PHE A 305      -6.553  24.327   4.629  1.00  1.310          H  
ATOM   4673  HD1 PHE A 305      -4.495  26.540   2.600  1.00  1.310          H  
ATOM   4674  HD2 PHE A 305      -4.402  23.210   5.233  1.00  1.310          H  
ATOM   4675  HE1 PHE A 305      -2.070  26.833   2.911  1.00  1.310          H  
ATOM   4676  HE2 PHE A 305      -1.998  23.500   5.537  1.00  1.310          H  
ATOM   4677  HZ  PHE A 305      -0.821  25.321   4.383  1.00  1.310          H  
ATOM   4678  N   GLU A 306      -6.388  25.205   0.679  1.00  0.680          N  
ATOM   4679  CA  GLU A 306      -5.898  25.728  -0.569  1.00  0.650          C  
ATOM   4680  C   GLU A 306      -5.725  27.232  -0.486  1.00  0.650          C  
ATOM   4681  O   GLU A 306      -6.372  27.906   0.324  1.00  0.820          O  
ATOM   4682  CB  GLU A 306      -6.898  25.328  -1.642  1.00  0.920          C  
ATOM   4683  CG  GLU A 306      -7.105  23.804  -1.663  1.00  0.920          C  
ATOM   4684  CD  GLU A 306      -8.040  23.335  -2.601  1.00  0.920          C  
ATOM   4685  OE1 GLU A 306      -7.897  23.598  -3.750  1.00  0.920          O  
ATOM   4686  OE2 GLU A 306      -8.937  22.622  -2.199  1.00  0.920          O  
ATOM   4687  H   GLU A 306      -7.243  25.597   1.081  1.00  0.820          H  
ATOM   4688  HA  GLU A 306      -4.931  25.284  -0.789  1.00  0.780          H  
ATOM   4689 1HB  GLU A 306      -7.854  25.822  -1.460  1.00  1.110          H  
ATOM   4690 2HB  GLU A 306      -6.536  25.644  -2.620  1.00  1.110          H  
ATOM   4691 1HG  GLU A 306      -6.159  23.325  -1.834  1.00  1.110          H  
ATOM   4692 2HG  GLU A 306      -7.471  23.480  -0.700  1.00  1.110          H  
ATOM   4693  N   ASN A 307      -4.844  27.770  -1.312  1.00  0.730          N  
ATOM   4694  CA  ASN A 307      -4.662  29.211  -1.341  1.00  0.910          C  
ATOM   4695  C   ASN A 307      -5.534  29.875  -2.390  1.00  1.030          C  
ATOM   4696  O   ASN A 307      -5.455  29.555  -3.578  1.00  1.530          O  
ATOM   4697  CB  ASN A 307      -3.229  29.604  -1.572  1.00  1.200          C  
ATOM   4698  CG  ASN A 307      -3.055  31.084  -1.360  1.00  1.200          C  
ATOM   4699  OD1 ASN A 307      -3.677  31.660  -0.455  1.00  1.200          O  
ATOM   4700  ND2 ASN A 307      -2.255  31.695  -2.165  1.00  1.200          N  
ATOM   4701  H   ASN A 307      -4.305  27.181  -1.937  1.00  0.880          H  
ATOM   4702  HA  ASN A 307      -4.970  29.621  -0.379  1.00  1.090          H  
ATOM   4703 1HB  ASN A 307      -2.572  29.057  -0.904  1.00  1.440          H  
ATOM   4704 2HB  ASN A 307      -2.945  29.362  -2.599  1.00  1.440          H  
ATOM   4705 1HD2 ASN A 307      -2.108  32.676  -2.083  1.00  1.440          H  
ATOM   4706 2HD2 ASN A 307      -1.816  31.175  -2.916  1.00  1.440          H  
ATOM   4707  N   VAL A 308      -6.365  30.798  -1.949  1.00  1.280          N  
ATOM   4708  CA  VAL A 308      -7.250  31.535  -2.831  1.00  1.580          C  
ATOM   4709  C   VAL A 308      -6.424  32.052  -4.006  1.00  1.380          C  
ATOM   4710  O   VAL A 308      -5.244  32.371  -3.839  1.00  1.990          O  
ATOM   4711  CB  VAL A 308      -7.854  32.724  -2.057  1.00  2.090          C  
ATOM   4712  CG1 VAL A 308      -6.745  33.720  -1.747  1.00  2.090          C  
ATOM   4713  CG2 VAL A 308      -8.993  33.409  -2.835  1.00  2.090          C  
ATOM   4714  H   VAL A 308      -6.393  30.995  -0.941  1.00  1.540          H  
ATOM   4715  HA  VAL A 308      -8.037  30.868  -3.191  1.00  1.900          H  
ATOM   4716  HB  VAL A 308      -8.235  32.347  -1.107  1.00  2.510          H  
ATOM   4717 1HG1 VAL A 308      -7.142  34.539  -1.174  1.00  2.510          H  
ATOM   4718 2HG1 VAL A 308      -5.962  33.212  -1.192  1.00  2.510          H  
ATOM   4719 3HG1 VAL A 308      -6.326  34.122  -2.645  1.00  2.510          H  
ATOM   4720 1HG2 VAL A 308      -9.385  34.228  -2.231  1.00  2.510          H  
ATOM   4721 2HG2 VAL A 308      -8.633  33.811  -3.773  1.00  2.510          H  
ATOM   4722 3HG2 VAL A 308      -9.782  32.690  -3.031  1.00  2.510          H  
ATOM   4723  N   GLY A 309      -7.038  32.150  -5.189  1.00  1.540          N  
ATOM   4724  CA  GLY A 309      -6.327  32.626  -6.370  1.00  1.890          C  
ATOM   4725  C   GLY A 309      -5.641  33.986  -6.160  1.00  1.970          C  
ATOM   4726  O   GLY A 309      -4.583  34.232  -6.749  1.00  2.550          O  
ATOM   4727  H   GLY A 309      -8.005  31.867  -5.269  1.00  1.850          H  
ATOM   4728 1HA  GLY A 309      -5.583  31.884  -6.650  1.00  2.270          H  
ATOM   4729 2HA  GLY A 309      -7.028  32.701  -7.198  1.00  2.270          H  
ATOM   4730  N   THR A 310      -6.243  34.862  -5.346  1.00  2.180          N  
ATOM   4731  CA  THR A 310      -5.696  36.175  -5.006  1.00  2.800          C  
ATOM   4732  C   THR A 310      -4.338  36.069  -4.292  1.00  2.950          C  
ATOM   4733  O   THR A 310      -4.206  35.410  -3.263  1.00  3.410          O  
ATOM   4734  CB  THR A 310      -6.688  36.941  -4.093  1.00  3.670          C  
ATOM   4735  OG1 THR A 310      -7.939  37.117  -4.776  1.00  3.670          O  
ATOM   4736  CG2 THR A 310      -6.129  38.291  -3.695  1.00  3.670          C  
ATOM   4737  H   THR A 310      -7.147  34.622  -4.970  1.00  2.620          H  
ATOM   4738  HA  THR A 310      -5.553  36.738  -5.929  1.00  3.360          H  
ATOM   4739  HB  THR A 310      -6.863  36.364  -3.192  1.00  4.410          H  
ATOM   4740  HG1 THR A 310      -8.605  37.409  -4.144  1.00  4.410          H  
ATOM   4741 1HG2 THR A 310      -6.844  38.799  -3.047  1.00  4.410          H  
ATOM   4742 2HG2 THR A 310      -5.210  38.154  -3.160  1.00  4.410          H  
ATOM   4743 3HG2 THR A 310      -5.950  38.898  -4.582  1.00  4.410          H  
ATOM   4744  N   THR A 311      -3.346  36.828  -4.769  1.00  3.210          N  
ATOM   4745  CA  THR A 311      -2.016  36.800  -4.160  1.00  3.950          C  
ATOM   4746  C   THR A 311      -1.642  38.082  -3.421  1.00  4.020          C  
ATOM   4747  O   THR A 311      -0.726  38.081  -2.598  1.00  4.650          O  
ATOM   4748  CB  THR A 311      -0.946  36.526  -5.229  1.00  5.230          C  
ATOM   4749  OG1 THR A 311      -1.002  37.566  -6.216  1.00  5.230          O  
ATOM   4750  CG2 THR A 311      -1.202  35.172  -5.888  1.00  5.230          C  
ATOM   4751  H   THR A 311      -3.498  37.387  -5.596  1.00  3.850          H  
ATOM   4752  HA  THR A 311      -1.990  35.983  -3.439  1.00  4.740          H  
ATOM   4753  HB  THR A 311       0.039  36.528  -4.765  1.00  6.280          H  
ATOM   4754  HG1 THR A 311      -0.219  37.516  -6.777  1.00  6.280          H  
ATOM   4755 1HG2 THR A 311      -0.444  34.984  -6.645  1.00  6.280          H  
ATOM   4756 2HG2 THR A 311      -1.162  34.390  -5.130  1.00  6.280          H  
ATOM   4757 3HG2 THR A 311      -2.183  35.167  -6.355  1.00  6.280          H  
ATOM   4758  N   THR A 312      -2.371  39.171  -3.670  1.00  3.760          N  
ATOM   4759  CA  THR A 312      -2.070  40.461  -3.051  1.00  4.160          C  
ATOM   4760  C   THR A 312      -2.743  40.606  -1.692  1.00  3.710          C  
ATOM   4761  O   THR A 312      -2.420  41.492  -0.901  1.00  3.990          O  
ATOM   4762  CB  THR A 312      -2.504  41.600  -3.986  1.00  5.660          C  
ATOM   4763  OG1 THR A 312      -3.911  41.480  -4.254  1.00  5.660          O  
ATOM   4764  CG2 THR A 312      -1.731  41.517  -5.292  1.00  5.660          C  
ATOM   4765  H   THR A 312      -3.122  39.139  -4.342  1.00  4.510          H  
ATOM   4766  HA  THR A 312      -0.992  40.530  -2.902  1.00  4.990          H  
ATOM   4767  HB  THR A 312      -2.312  42.558  -3.502  1.00  6.800          H  
ATOM   4768  HG1 THR A 312      -4.240  42.315  -4.612  1.00  6.800          H  
ATOM   4769 1HG2 THR A 312      -2.043  42.326  -5.952  1.00  6.800          H  
ATOM   4770 2HG2 THR A 312      -0.665  41.606  -5.085  1.00  6.800          H  
ATOM   4771 3HG2 THR A 312      -1.924  40.561  -5.776  1.00  6.800          H  
ATOM   4772  N   ASP A 313      -3.680  39.714  -1.440  1.00  3.300          N  
ATOM   4773  CA  ASP A 313      -4.455  39.626  -0.213  1.00  3.070          C  
ATOM   4774  C   ASP A 313      -4.972  38.190  -0.083  1.00  2.430          C  
ATOM   4775  O   ASP A 313      -6.157  37.948  -0.323  1.00  2.420          O  
ATOM   4776  CB  ASP A 313      -5.622  40.620  -0.219  1.00  4.390          C  
ATOM   4777  CG  ASP A 313      -6.331  40.728   1.146  1.00  4.390          C  
ATOM   4778  OD1 ASP A 313      -5.783  40.261   2.121  1.00  4.390          O  
ATOM   4779  OD2 ASP A 313      -7.405  41.297   1.200  1.00  4.390          O  
ATOM   4780  H   ASP A 313      -3.848  39.048  -2.176  1.00  3.960          H  
ATOM   4781  HA  ASP A 313      -3.821  39.871   0.635  1.00  3.680          H  
ATOM   4782 1HB  ASP A 313      -5.248  41.608  -0.493  1.00  5.270          H  
ATOM   4783 2HB  ASP A 313      -6.350  40.328  -0.971  1.00  5.270          H  
ATOM   4784  N   PRO A 314      -4.088  37.207   0.161  1.00  2.570          N  
ATOM   4785  CA  PRO A 314      -4.400  35.795   0.219  1.00  2.460          C  
ATOM   4786  C   PRO A 314      -5.138  35.404   1.495  1.00  1.810          C  
ATOM   4787  O   PRO A 314      -4.956  36.031   2.537  1.00  2.130          O  
ATOM   4788  CB  PRO A 314      -3.014  35.151   0.172  1.00  3.690          C  
ATOM   4789  CG  PRO A 314      -2.093  36.174   0.821  1.00  3.690          C  
ATOM   4790  CD  PRO A 314      -2.660  37.523   0.434  1.00  3.690          C  
ATOM   4791  HA  PRO A 314      -4.977  35.529  -0.674  1.00  2.950          H  
ATOM   4792 1HB  PRO A 314      -3.038  34.184   0.704  1.00  4.430          H  
ATOM   4793 2HB  PRO A 314      -2.752  34.932  -0.877  1.00  4.430          H  
ATOM   4794 1HG  PRO A 314      -2.067  36.026   1.913  1.00  4.430          H  
ATOM   4795 2HG  PRO A 314      -1.065  36.032   0.454  1.00  4.430          H  
ATOM   4796 1HD  PRO A 314      -2.559  38.205   1.287  1.00  4.430          H  
ATOM   4797 2HD  PRO A 314      -2.138  37.881  -0.454  1.00  4.430          H  
ATOM   4798  N   VAL A 315      -5.919  34.337   1.399  1.00  1.450          N  
ATOM   4799  CA  VAL A 315      -6.600  33.678   2.506  1.00  1.270          C  
ATOM   4800  C   VAL A 315      -6.593  32.176   2.230  1.00  0.970          C  
ATOM   4801  O   VAL A 315      -6.662  31.765   1.064  1.00  1.130          O  
ATOM   4802  CB  VAL A 315      -8.053  34.214   2.665  1.00  1.850          C  
ATOM   4803  CG1 VAL A 315      -8.899  33.885   1.442  1.00  1.850          C  
ATOM   4804  CG2 VAL A 315      -8.718  33.622   3.905  1.00  1.850          C  
ATOM   4805  H   VAL A 315      -6.004  33.925   0.485  1.00  1.740          H  
ATOM   4806  HA  VAL A 315      -6.049  33.871   3.428  1.00  1.520          H  
ATOM   4807  HB  VAL A 315      -8.007  35.299   2.765  1.00  2.220          H  
ATOM   4808 1HG1 VAL A 315      -9.898  34.291   1.575  1.00  2.220          H  
ATOM   4809 2HG1 VAL A 315      -8.454  34.325   0.577  1.00  2.220          H  
ATOM   4810 3HG1 VAL A 315      -8.968  32.811   1.314  1.00  2.220          H  
ATOM   4811 1HG2 VAL A 315      -9.717  34.037   4.004  1.00  2.220          H  
ATOM   4812 2HG2 VAL A 315      -8.803  32.547   3.825  1.00  2.220          H  
ATOM   4813 3HG2 VAL A 315      -8.131  33.876   4.787  1.00  2.220          H  
ATOM   4814  N   TYR A 316      -6.554  31.359   3.277  1.00  0.880          N  
ATOM   4815  CA  TYR A 316      -6.653  29.929   3.050  1.00  0.770          C  
ATOM   4816  C   TYR A 316      -8.103  29.483   3.167  1.00  0.730          C  
ATOM   4817  O   TYR A 316      -8.816  29.839   4.117  1.00  0.990          O  
ATOM   4818  CB  TYR A 316      -5.765  29.157   4.015  1.00  1.120          C  
ATOM   4819  CG  TYR A 316      -4.315  29.466   3.807  1.00  1.120          C  
ATOM   4820  CD1 TYR A 316      -3.579  30.025   4.836  1.00  1.120          C  
ATOM   4821  CD2 TYR A 316      -3.727  29.256   2.563  1.00  1.120          C  
ATOM   4822  CE1 TYR A 316      -2.256  30.350   4.625  1.00  1.120          C  
ATOM   4823  CE2 TYR A 316      -2.415  29.586   2.358  1.00  1.120          C  
ATOM   4824  CZ  TYR A 316      -1.677  30.126   3.380  1.00  1.120          C  
ATOM   4825  OH  TYR A 316      -0.358  30.462   3.169  1.00  1.120          O  
ATOM   4826  H   TYR A 316      -6.470  31.724   4.217  1.00  1.060          H  
ATOM   4827  HA  TYR A 316      -6.337  29.712   2.033  1.00  0.920          H  
ATOM   4828 1HB  TYR A 316      -6.030  29.407   5.043  1.00  1.350          H  
ATOM   4829 2HB  TYR A 316      -5.919  28.092   3.885  1.00  1.350          H  
ATOM   4830  HD1 TYR A 316      -4.040  30.205   5.814  1.00  1.350          H  
ATOM   4831  HD2 TYR A 316      -4.303  28.832   1.748  1.00  1.350          H  
ATOM   4832  HE1 TYR A 316      -1.669  30.787   5.432  1.00  1.350          H  
ATOM   4833  HE2 TYR A 316      -1.959  29.420   1.387  1.00  1.350          H  
ATOM   4834  HH  TYR A 316      -0.131  30.308   2.248  1.00  1.350          H  
ATOM   4835  N   LYS A 317      -8.519  28.660   2.213  1.00  0.560          N  
ATOM   4836  CA  LYS A 317      -9.878  28.142   2.167  1.00  0.560          C  
ATOM   4837  C   LYS A 317      -9.899  26.631   2.183  1.00  0.450          C  
ATOM   4838  O   LYS A 317      -8.940  25.968   1.772  1.00  0.430          O  
ATOM   4839  CB  LYS A 317     -10.609  28.637   0.918  1.00  0.780          C  
ATOM   4840  CG  LYS A 317     -10.803  30.137   0.853  1.00  0.780          C  
ATOM   4841  CD  LYS A 317     -11.636  30.523  -0.360  1.00  0.780          C  
ATOM   4842  CE  LYS A 317     -11.848  32.028  -0.440  1.00  0.780          C  
ATOM   4843  NZ  LYS A 317     -12.729  32.405  -1.589  1.00  0.780          N  
ATOM   4844  H   LYS A 317      -7.848  28.409   1.480  1.00  0.670          H  
ATOM   4845  HA  LYS A 317     -10.417  28.487   3.050  1.00  0.670          H  
ATOM   4846 1HB  LYS A 317     -10.056  28.327   0.029  1.00  0.940          H  
ATOM   4847 2HB  LYS A 317     -11.595  28.169   0.873  1.00  0.940          H  
ATOM   4848 1HG  LYS A 317     -11.291  30.480   1.762  1.00  0.940          H  
ATOM   4849 2HG  LYS A 317      -9.826  30.614   0.785  1.00  0.940          H  
ATOM   4850 1HD  LYS A 317     -11.124  30.192  -1.267  1.00  0.940          H  
ATOM   4851 2HD  LYS A 317     -12.606  30.028  -0.309  1.00  0.940          H  
ATOM   4852 1HE  LYS A 317     -12.302  32.376   0.487  1.00  0.940          H  
ATOM   4853 2HE  LYS A 317     -10.882  32.513  -0.562  1.00  0.940          H  
ATOM   4854 1HZ  LYS A 317     -12.843  33.410  -1.611  1.00  0.940          H  
ATOM   4855 2HZ  LYS A 317     -12.317  32.095  -2.458  1.00  0.940          H  
ATOM   4856 3HZ  LYS A 317     -13.633  31.968  -1.477  1.00  0.940          H  
ATOM   4857  N   TYR A 318     -11.013  26.074   2.625  1.00  0.470          N  
ATOM   4858  CA  TYR A 318     -11.165  24.635   2.622  1.00  0.480          C  
ATOM   4859  C   TYR A 318     -12.611  24.182   2.502  1.00  0.550          C  
ATOM   4860  O   TYR A 318     -13.538  24.848   2.974  1.00  0.700          O  
ATOM   4861  CB  TYR A 318     -10.560  24.098   3.925  1.00  0.670          C  
ATOM   4862  CG  TYR A 318     -11.208  24.667   5.233  1.00  0.670          C  
ATOM   4863  CD1 TYR A 318     -12.264  24.007   5.825  1.00  0.670          C  
ATOM   4864  CD2 TYR A 318     -10.717  25.834   5.834  1.00  0.670          C  
ATOM   4865  CE1 TYR A 318     -12.831  24.465   6.988  1.00  0.670          C  
ATOM   4866  CE2 TYR A 318     -11.293  26.300   7.018  1.00  0.670          C  
ATOM   4867  CZ  TYR A 318     -12.350  25.605   7.591  1.00  0.670          C  
ATOM   4868  OH  TYR A 318     -12.929  26.037   8.776  1.00  0.670          O  
ATOM   4869  H   TYR A 318     -11.759  26.672   2.990  1.00  0.560          H  
ATOM   4870  HA  TYR A 318     -10.615  24.225   1.775  1.00  0.580          H  
ATOM   4871 1HB  TYR A 318     -10.664  23.010   3.944  1.00  0.800          H  
ATOM   4872 2HB  TYR A 318      -9.494  24.315   3.953  1.00  0.800          H  
ATOM   4873  HD1 TYR A 318     -12.637  23.123   5.377  1.00  0.800          H  
ATOM   4874  HD2 TYR A 318      -9.881  26.372   5.387  1.00  0.800          H  
ATOM   4875  HE1 TYR A 318     -13.662  23.923   7.444  1.00  0.800          H  
ATOM   4876  HE2 TYR A 318     -10.909  27.202   7.494  1.00  0.800          H  
ATOM   4877  HH  TYR A 318     -13.716  25.459   9.002  1.00  0.800          H  
ATOM   4878  N   ALA A 319     -12.818  23.012   1.901  1.00  0.750          N  
ATOM   4879  CA  ALA A 319     -14.155  22.437   1.907  1.00  0.870          C  
ATOM   4880  C   ALA A 319     -14.432  22.061   3.341  1.00  0.670          C  
ATOM   4881  O   ALA A 319     -13.532  21.533   3.995  1.00  0.910          O  
ATOM   4882  CB  ALA A 319     -14.248  21.239   0.996  1.00  1.170          C  
ATOM   4883  H   ALA A 319     -12.041  22.512   1.486  1.00  0.900          H  
ATOM   4884  HA  ALA A 319     -14.874  23.187   1.589  1.00  1.040          H  
ATOM   4885 1HB  ALA A 319     -15.255  20.823   1.042  1.00  1.400          H  
ATOM   4886 2HB  ALA A 319     -14.024  21.543  -0.029  1.00  1.400          H  
ATOM   4887 3HB  ALA A 319     -13.534  20.492   1.326  1.00  1.400          H  
ATOM   4888  N   SER A 320     -15.637  22.255   3.846  1.00  0.710          N  
ATOM   4889  CA  SER A 320     -15.832  21.849   5.229  1.00  0.590          C  
ATOM   4890  C   SER A 320     -15.658  20.327   5.414  1.00  0.660          C  
ATOM   4891  O   SER A 320     -16.248  19.548   4.654  1.00  0.860          O  
ATOM   4892  CB  SER A 320     -17.186  22.274   5.754  1.00  0.870          C  
ATOM   4893  OG  SER A 320     -17.411  21.723   7.035  1.00  0.870          O  
ATOM   4894  H   SER A 320     -16.395  22.674   3.294  1.00  0.850          H  
ATOM   4895  HA  SER A 320     -15.112  22.406   5.813  1.00  0.710          H  
ATOM   4896 1HB  SER A 320     -17.214  23.363   5.820  1.00  1.050          H  
ATOM   4897 2HB  SER A 320     -17.967  21.981   5.086  1.00  1.050          H  
ATOM   4898  HG  SER A 320     -18.264  22.083   7.323  1.00  1.050          H  
ATOM   4899  N   PRO A 321     -14.945  19.857   6.469  1.00  1.170          N  
ATOM   4900  CA  PRO A 321     -14.786  18.461   6.866  1.00  1.600          C  
ATOM   4901  C   PRO A 321     -16.128  17.798   7.154  1.00  1.500          C  
ATOM   4902  O   PRO A 321     -16.234  16.572   7.199  1.00  1.940          O  
ATOM   4903  CB  PRO A 321     -13.933  18.548   8.131  1.00  2.400          C  
ATOM   4904  CG  PRO A 321     -13.175  19.844   7.996  1.00  2.400          C  
ATOM   4905  CD  PRO A 321     -14.116  20.785   7.281  1.00  2.400          C  
ATOM   4906  HA  PRO A 321     -14.253  17.920   6.066  1.00  1.920          H  
ATOM   4907 1HB  PRO A 321     -14.597  18.522   9.009  1.00  2.880          H  
ATOM   4908 2HB  PRO A 321     -13.271  17.668   8.193  1.00  2.880          H  
ATOM   4909 1HG  PRO A 321     -12.873  20.220   8.979  1.00  2.880          H  
ATOM   4910 2HG  PRO A 321     -12.247  19.672   7.427  1.00  2.880          H  
ATOM   4911 1HD  PRO A 321     -14.724  21.383   7.988  1.00  2.880          H  
ATOM   4912 2HD  PRO A 321     -13.473  21.396   6.642  1.00  2.880          H  
ATOM   4913  N   TYR A 322     -17.153  18.619   7.392  1.00  1.470          N  
ATOM   4914  CA  TYR A 322     -18.465  18.107   7.674  1.00  1.780          C  
ATOM   4915  C   TYR A 322     -19.434  18.820   6.726  1.00  1.780          C  
ATOM   4916  O   TYR A 322     -20.531  19.228   7.110  1.00  1.890          O  
ATOM   4917  CB  TYR A 322     -18.755  18.413   9.155  1.00  2.370          C  
ATOM   4918  CG  TYR A 322     -19.851  17.651   9.836  1.00  2.370          C  
ATOM   4919  CD1 TYR A 322     -19.641  16.331  10.178  1.00  2.370          C  
ATOM   4920  CD2 TYR A 322     -21.047  18.274  10.162  1.00  2.370          C  
ATOM   4921  CE1 TYR A 322     -20.615  15.620  10.831  1.00  2.370          C  
ATOM   4922  CE2 TYR A 322     -22.033  17.560  10.818  1.00  2.370          C  
ATOM   4923  CZ  TYR A 322     -21.820  16.236  11.149  1.00  2.370          C  
ATOM   4924  OH  TYR A 322     -22.802  15.514  11.787  1.00  2.370          O  
ATOM   4925  H   TYR A 322     -17.040  19.629   7.350  1.00  1.760          H  
ATOM   4926  HA  TYR A 322     -18.505  17.037   7.475  1.00  2.140          H  
ATOM   4927 1HB  TYR A 322     -17.840  18.246   9.723  1.00  2.840          H  
ATOM   4928 2HB  TYR A 322     -18.984  19.476   9.251  1.00  2.840          H  
ATOM   4929  HD1 TYR A 322     -18.703  15.852   9.924  1.00  2.840          H  
ATOM   4930  HD2 TYR A 322     -21.204  19.322   9.899  1.00  2.840          H  
ATOM   4931  HE1 TYR A 322     -20.447  14.578  11.095  1.00  2.840          H  
ATOM   4932  HE2 TYR A 322     -22.975  18.036  11.075  1.00  2.840          H  
ATOM   4933  HH  TYR A 322     -23.589  16.060  11.888  1.00  2.840          H  
ATOM   4934  N   SER A 323     -19.056  18.863   5.442  1.00  2.040          N  
ATOM   4935  CA  SER A 323     -19.854  19.460   4.376  1.00  2.340          C  
ATOM   4936  C   SER A 323     -20.905  18.480   3.906  1.00  2.380          C  
ATOM   4937  O   SER A 323     -20.570  17.409   3.402  1.00  2.720          O  
ATOM   4938  CB  SER A 323     -18.962  19.822   3.192  1.00  3.160          C  
ATOM   4939  OG  SER A 323     -19.700  20.319   2.104  1.00  3.160          O  
ATOM   4940  H   SER A 323     -18.113  18.551   5.200  1.00  2.450          H  
ATOM   4941  HA  SER A 323     -20.349  20.358   4.756  1.00  2.810          H  
ATOM   4942 1HB  SER A 323     -18.238  20.553   3.480  1.00  3.790          H  
ATOM   4943 2HB  SER A 323     -18.409  18.939   2.882  1.00  3.790          H  
ATOM   4944  HG  SER A 323     -19.030  20.500   1.420  1.00  3.790          H  
ATOM   4945  N   ALA A 324     -22.173  18.835   4.083  1.00  2.700          N  
ATOM   4946  CA  ALA A 324     -23.322  18.010   3.736  1.00  3.170          C  
ATOM   4947  C   ALA A 324     -23.303  16.681   4.455  1.00  3.700          C  
ATOM   4948  O   ALA A 324     -23.645  15.643   3.891  1.00  4.330          O  
ATOM   4949  CB  ALA A 324     -23.400  17.792   2.236  1.00  4.250          C  
ATOM   4950  H   ALA A 324     -22.396  19.738   4.513  1.00  3.240          H  
ATOM   4951  HA  ALA A 324     -24.213  18.536   4.054  1.00  3.800          H  
ATOM   4952 1HB  ALA A 324     -24.289  17.208   2.007  1.00  5.100          H  
ATOM   4953 2HB  ALA A 324     -23.461  18.740   1.738  1.00  5.100          H  
ATOM   4954 3HB  ALA A 324     -22.542  17.264   1.892  1.00  5.100          H  
ATOM   4955  N   ALA A 325     -22.880  16.707   5.701  1.00  3.990          N  
ATOM   4956  CA  ALA A 325     -22.887  15.529   6.529  1.00  4.780          C  
ATOM   4957  C   ALA A 325     -24.315  15.358   6.998  1.00  4.560          C  
ATOM   4958  O   ALA A 325     -25.092  16.313   6.928  1.00  4.880          O  
ATOM   4959  CB  ALA A 325     -21.928  15.676   7.665  1.00  6.380          C  
ATOM   4960  H   ALA A 325     -22.580  17.588   6.104  1.00  4.790          H  
ATOM   4961  HA  ALA A 325     -22.610  14.659   5.927  1.00  5.740          H  
ATOM   4962 1HB  ALA A 325     -21.964  14.786   8.290  1.00  7.650          H  
ATOM   4963 2HB  ALA A 325     -20.920  15.815   7.280  1.00  7.650          H  
ATOM   4964 3HB  ALA A 325     -22.228  16.538   8.229  1.00  7.650          H  
ATOM   4965  N   THR A 326     -24.691  14.188   7.485  1.00  4.450          N  
ATOM   4966  CA  THR A 326     -26.061  14.020   7.939  1.00  4.640          C  
ATOM   4967  C   THR A 326     -26.487  15.161   8.868  1.00  4.760          C  
ATOM   4968  O   THR A 326     -25.826  15.458   9.864  1.00  5.120          O  
ATOM   4969  CB  THR A 326     -26.218  12.672   8.682  1.00  6.420          C  
ATOM   4970  OG1 THR A 326     -25.828  11.599   7.812  1.00  6.420          O  
ATOM   4971  CG2 THR A 326     -27.671  12.459   9.109  1.00  6.420          C  
ATOM   4972  H   THR A 326     -24.057  13.400   7.520  1.00  5.340          H  
ATOM   4973  HA  THR A 326     -26.716  14.023   7.067  1.00  5.570          H  
ATOM   4974  HB  THR A 326     -25.576  12.667   9.564  1.00  7.700          H  
ATOM   4975  HG1 THR A 326     -25.781  10.779   8.315  1.00  7.700          H  
ATOM   4976 1HG2 THR A 326     -27.757  11.503   9.622  1.00  7.700          H  
ATOM   4977 2HG2 THR A 326     -27.988  13.251   9.783  1.00  7.700          H  
ATOM   4978 3HG2 THR A 326     -28.311  12.455   8.229  1.00  7.700          H  
ATOM   4979  N   GLY A 327     -27.638  15.766   8.546  1.00  4.860          N  
ATOM   4980  CA  GLY A 327     -28.220  16.866   9.314  1.00  5.280          C  
ATOM   4981  C   GLY A 327     -27.726  18.271   8.934  1.00  5.420          C  
ATOM   4982  O   GLY A 327     -28.161  19.252   9.547  1.00  5.880          O  
ATOM   4983  H   GLY A 327     -28.117  15.451   7.715  1.00  5.830          H  
ATOM   4984 1HA  GLY A 327     -29.304  16.832   9.204  1.00  6.340          H  
ATOM   4985 2HA  GLY A 327     -28.017  16.698  10.371  1.00  6.340          H  
ATOM   4986  N   GLN A 328     -26.850  18.374   7.925  1.00  5.350          N  
ATOM   4987  CA  GLN A 328     -26.282  19.649   7.463  1.00  5.740          C  
ATOM   4988  C   GLN A 328     -26.259  19.810   5.937  1.00  5.820          C  
ATOM   4989  O   GLN A 328     -26.294  18.840   5.184  1.00  6.540          O  
ATOM   4990  CB  GLN A 328     -24.858  19.827   8.008  1.00  7.880          C  
ATOM   4991  CG  GLN A 328     -24.750  19.952   9.529  1.00  7.880          C  
ATOM   4992  CD  GLN A 328     -25.242  21.298  10.057  1.00  7.880          C  
ATOM   4993  OE1 GLN A 328     -24.459  22.244  10.196  1.00  7.880          O  
ATOM   4994  NE2 GLN A 328     -26.532  21.397  10.325  1.00  7.880          N  
ATOM   4995  H   GLN A 328     -26.503  17.515   7.488  1.00  6.420          H  
ATOM   4996  HA  GLN A 328     -26.906  20.453   7.841  1.00  6.890          H  
ATOM   4997 1HB  GLN A 328     -24.259  18.961   7.710  1.00  9.460          H  
ATOM   4998 2HB  GLN A 328     -24.399  20.707   7.554  1.00  9.460          H  
ATOM   4999 1HG  GLN A 328     -25.313  19.159  10.010  1.00  9.460          H  
ATOM   5000 2HG  GLN A 328     -23.703  19.866   9.788  1.00  9.460          H  
ATOM   5001 1HE2 GLN A 328     -26.914  22.254  10.667  1.00  9.460          H  
ATOM   5002 2HE2 GLN A 328     -27.150  20.601  10.155  1.00  9.460          H  
ATOM   5003  N   ASP A 329     -26.224  21.067   5.487  1.00  5.390          N  
ATOM   5004  CA  ASP A 329     -26.077  21.399   4.068  1.00  5.710          C  
ATOM   5005  C   ASP A 329     -24.594  21.371   3.714  1.00  5.520          C  
ATOM   5006  O   ASP A 329     -23.769  21.112   4.600  1.00  5.550          O  
ATOM   5007  CB  ASP A 329     -26.645  22.791   3.802  1.00  7.870          C  
ATOM   5008  CG  ASP A 329     -28.156  22.869   3.945  1.00  7.870          C  
ATOM   5009  OD1 ASP A 329     -28.830  21.879   3.787  1.00  7.870          O  
ATOM   5010  OD2 ASP A 329     -28.621  23.937   4.234  1.00  7.870          O  
ATOM   5011  H   ASP A 329     -26.264  21.822   6.155  1.00  6.470          H  
ATOM   5012  HA  ASP A 329     -26.604  20.661   3.465  1.00  6.850          H  
ATOM   5013 1HB  ASP A 329     -26.196  23.498   4.499  1.00  9.440          H  
ATOM   5014 2HB  ASP A 329     -26.373  23.116   2.801  1.00  9.440          H  
ATOM   5015  N   THR A 330     -24.238  21.634   2.451  1.00  5.620          N  
ATOM   5016  CA  THR A 330     -22.819  21.649   2.092  1.00  5.820          C  
ATOM   5017  C   THR A 330     -22.196  22.968   2.480  1.00  5.770          C  
ATOM   5018  O   THR A 330     -22.905  23.946   2.744  1.00  5.850          O  
ATOM   5019  CB  THR A 330     -22.596  21.409   0.586  1.00  8.070          C  
ATOM   5020  OG1 THR A 330     -21.194  21.215   0.344  1.00  8.070          O  
ATOM   5021  CG2 THR A 330     -23.081  22.604  -0.225  1.00  8.070          C  
ATOM   5022  H   THR A 330     -24.942  21.819   1.754  1.00  6.740          H  
ATOM   5023  HA  THR A 330     -22.298  20.880   2.630  1.00  6.980          H  
ATOM   5024  HB  THR A 330     -23.138  20.524   0.273  1.00  9.680          H  
ATOM   5025  HG1 THR A 330     -20.900  20.387   0.762  1.00  9.680          H  
ATOM   5026 1HG2 THR A 330     -22.910  22.408  -1.281  1.00  9.680          H  
ATOM   5027 2HG2 THR A 330     -24.143  22.759  -0.052  1.00  9.680          H  
ATOM   5028 3HG2 THR A 330     -22.539  23.503   0.059  1.00  9.680          H  
ATOM   5029  N   ALA A 331     -20.869  23.022   2.458  1.00  5.900          N  
ATOM   5030  CA  ALA A 331     -20.187  24.272   2.744  1.00  6.000          C  
ATOM   5031  C   ALA A 331     -18.722  24.281   2.339  1.00  5.620          C  
ATOM   5032  O   ALA A 331     -18.034  23.253   2.386  1.00  5.710          O  
ATOM   5033  CB  ALA A 331     -20.266  24.576   4.235  1.00  8.360          C  
ATOM   5034  H   ALA A 331     -20.356  22.173   2.231  1.00  7.080          H  
ATOM   5035  HA  ALA A 331     -20.693  25.060   2.187  1.00  7.200          H  
ATOM   5036 1HB  ALA A 331     -19.781  25.533   4.434  1.00 10.030          H  
ATOM   5037 2HB  ALA A 331     -21.306  24.629   4.551  1.00 10.030          H  
ATOM   5038 3HB  ALA A 331     -19.761  23.791   4.789  1.00 10.030          H  
ATOM   5039  N   THR A 332     -18.251  25.480   2.008  1.00  5.560          N  
ATOM   5040  CA  THR A 332     -16.847  25.790   1.760  1.00  5.460          C  
ATOM   5041  C   THR A 332     -16.567  27.026   2.582  1.00  5.300          C  
ATOM   5042  O   THR A 332     -17.383  27.953   2.581  1.00  5.130          O  
ATOM   5043  CB  THR A 332     -16.540  26.075   0.275  1.00  7.680          C  
ATOM   5044  OG1 THR A 332     -16.910  24.944  -0.525  1.00  7.680          O  
ATOM   5045  CG2 THR A 332     -15.027  26.327   0.109  1.00  7.680          C  
ATOM   5046  H   THR A 332     -18.908  26.248   1.959  1.00  6.670          H  
ATOM   5047  HA  THR A 332     -16.212  24.987   2.125  1.00  6.550          H  
ATOM   5048  HB  THR A 332     -17.095  26.951  -0.057  1.00  9.220          H  
ATOM   5049  HG1 THR A 332     -17.870  24.870  -0.543  1.00  9.220          H  
ATOM   5050 1HG2 THR A 332     -14.810  26.526  -0.924  1.00  9.220          H  
ATOM   5051 2HG2 THR A 332     -14.713  27.183   0.698  1.00  9.220          H  
ATOM   5052 3HG2 THR A 332     -14.474  25.450   0.433  1.00  9.220          H  
ATOM   5053  N   THR A 333     -15.459  27.048   3.308  1.00  5.710          N  
ATOM   5054  CA  THR A 333     -15.174  28.216   4.126  1.00  5.860          C  
ATOM   5055  C   THR A 333     -13.720  28.506   4.434  1.00  5.690          C  
ATOM   5056  O   THR A 333     -12.778  27.908   3.910  1.00  5.850          O  
ATOM   5057  CB  THR A 333     -15.963  28.113   5.451  1.00  8.140          C  
ATOM   5058  OG1 THR A 333     -15.876  29.362   6.202  1.00  8.140          O  
ATOM   5059  CG2 THR A 333     -15.510  26.935   6.295  1.00  8.140          C  
ATOM   5060  H   THR A 333     -14.813  26.255   3.266  1.00  6.850          H  
ATOM   5061  HA  THR A 333     -15.557  29.084   3.592  1.00  7.030          H  
ATOM   5062  HB  THR A 333     -17.010  27.954   5.203  1.00  9.770          H  
ATOM   5063  HG1 THR A 333     -15.013  29.437   6.698  1.00  9.770          H  
ATOM   5064 1HG2 THR A 333     -16.112  26.875   7.203  1.00  9.770          H  
ATOM   5065 2HG2 THR A 333     -15.620  26.010   5.728  1.00  9.770          H  
ATOM   5066 3HG2 THR A 333     -14.475  27.069   6.566  1.00  9.770          H  
ATOM   5067  N   THR A 334     -13.570  29.488   5.295  1.00  5.610          N  
ATOM   5068  CA  THR A 334     -12.311  29.960   5.836  1.00  5.650          C  
ATOM   5069  C   THR A 334     -12.580  30.222   7.284  1.00  5.750          C  
ATOM   5070  O   THR A 334     -13.683  29.911   7.751  1.00  5.810          O  
ATOM   5071  CB  THR A 334     -11.760  31.209   5.139  1.00  7.890          C  
ATOM   5072  OG1 THR A 334     -10.426  31.432   5.623  1.00  7.890          O  
ATOM   5073  CG2 THR A 334     -12.634  32.433   5.385  1.00  7.890          C  
ATOM   5074  H   THR A 334     -14.433  29.906   5.644  1.00  6.730          H  
ATOM   5075  HA  THR A 334     -11.558  29.173   5.760  1.00  6.780          H  
ATOM   5076  HB  THR A 334     -11.711  31.023   4.070  1.00  9.470          H  
ATOM   5077  HG1 THR A 334      -9.807  30.794   5.166  1.00  9.470          H  
ATOM   5078 1HG2 THR A 334     -12.197  33.280   4.860  1.00  9.470          H  
ATOM   5079 2HG2 THR A 334     -13.633  32.244   4.999  1.00  9.470          H  
ATOM   5080 3HG2 THR A 334     -12.700  32.664   6.440  1.00  9.470          H  
ATOM   5081  N   GLY A 335     -11.620  30.786   7.995  1.00  6.080          N  
ATOM   5082  CA  GLY A 335     -11.850  31.035   9.412  1.00  6.510          C  
ATOM   5083  C   GLY A 335     -10.575  30.992  10.251  1.00  6.750          C  
ATOM   5084  O   GLY A 335      -9.477  30.864   9.703  1.00  7.170          O  
ATOM   5085  H   GLY A 335     -10.758  31.039   7.511  1.00  7.300          H  
ATOM   5086 1HA  GLY A 335     -12.364  31.983   9.540  1.00  7.810          H  
ATOM   5087 2HA  GLY A 335     -12.530  30.262   9.750  1.00  7.810          H  
ATOM   5088  N   ALA A 336     -10.704  31.074  11.595  1.00  6.850          N  
ATOM   5089  CA  ALA A 336     -11.988  31.265  12.296  1.00  7.130          C  
ATOM   5090  C   ALA A 336     -12.364  32.738  12.436  1.00  6.720          C  
ATOM   5091  O   ALA A 336     -13.492  33.122  12.135  1.00  6.900          O  
ATOM   5092  CB  ALA A 336     -11.927  30.649  13.683  1.00  9.870          C  
ATOM   5093  H   ALA A 336      -9.865  30.989  12.147  1.00  8.220          H  
ATOM   5094  HA  ALA A 336     -12.780  30.762  11.757  1.00  8.560          H  
ATOM   5095 1HB  ALA A 336     -12.891  30.781  14.176  1.00 11.840          H  
ATOM   5096 2HB  ALA A 336     -11.707  29.593  13.603  1.00 11.840          H  
ATOM   5097 3HB  ALA A 336     -11.154  31.137  14.269  1.00 11.840          H  
ATOM   5098  N   LYS A 337     -11.411  33.558  12.889  1.00  6.510          N  
ATOM   5099  CA  LYS A 337     -11.694  34.970  13.167  1.00  6.480          C  
ATOM   5100  C   LYS A 337     -10.796  35.990  12.459  1.00  6.520          C  
ATOM   5101  O   LYS A 337     -11.177  37.152  12.323  1.00  6.930          O  
ATOM   5102  CB  LYS A 337     -11.599  35.214  14.678  1.00  9.080          C  
ATOM   5103  CG  LYS A 337     -12.561  34.377  15.558  1.00  9.080          C  
ATOM   5104  CD  LYS A 337     -14.037  34.714  15.319  1.00  9.080          C  
ATOM   5105  CE  LYS A 337     -14.942  33.939  16.269  1.00  9.080          C  
ATOM   5106  NZ  LYS A 337     -16.391  34.235  16.034  1.00  9.080          N  
ATOM   5107  H   LYS A 337     -10.504  33.182  13.096  1.00  7.810          H  
ATOM   5108  HA  LYS A 337     -12.710  35.179  12.838  1.00  7.780          H  
ATOM   5109 1HB  LYS A 337     -10.581  35.009  15.011  1.00 10.900          H  
ATOM   5110 2HB  LYS A 337     -11.798  36.266  14.883  1.00 10.900          H  
ATOM   5111 1HG  LYS A 337     -12.409  33.320  15.355  1.00 10.900          H  
ATOM   5112 2HG  LYS A 337     -12.327  34.556  16.605  1.00 10.900          H  
ATOM   5113 1HD  LYS A 337     -14.197  35.784  15.460  1.00 10.900          H  
ATOM   5114 2HD  LYS A 337     -14.321  34.452  14.303  1.00 10.900          H  
ATOM   5115 1HE  LYS A 337     -14.771  32.873  16.126  1.00 10.900          H  
ATOM   5116 2HE  LYS A 337     -14.690  34.204  17.296  1.00 10.900          H  
ATOM   5117 1HZ  LYS A 337     -16.954  33.701  16.681  1.00 10.900          H  
ATOM   5118 2HZ  LYS A 337     -16.563  35.221  16.175  1.00 10.900          H  
ATOM   5119 3HZ  LYS A 337     -16.638  33.983  15.086  1.00 10.900          H  
ATOM   5120  N   ILE A 338      -9.588  35.594  12.076  1.00  6.440          N  
ATOM   5121  CA  ILE A 338      -8.589  36.526  11.547  1.00  6.480          C  
ATOM   5122  C   ILE A 338      -8.750  37.047  10.102  1.00  5.710          C  
ATOM   5123  O   ILE A 338      -8.673  38.259   9.908  1.00  5.720          O  
ATOM   5124  CB  ILE A 338      -7.177  35.940  11.765  1.00  9.060          C  
ATOM   5125  CG1 ILE A 338      -6.912  35.872  13.288  1.00  9.060          C  
ATOM   5126  CG2 ILE A 338      -6.103  36.766  11.020  1.00  9.060          C  
ATOM   5127  CD1 ILE A 338      -5.708  35.052  13.679  1.00  9.060          C  
ATOM   5128  H   ILE A 338      -9.327  34.625  12.162  1.00  7.730          H  
ATOM   5129  HA  ILE A 338      -8.643  37.412  12.187  1.00  7.780          H  
ATOM   5130  HB  ILE A 338      -7.139  34.920  11.397  1.00 10.870          H  
ATOM   5131 1HG1 ILE A 338      -6.769  36.885  13.660  1.00 10.870          H  
ATOM   5132 2HG1 ILE A 338      -7.781  35.448  13.779  1.00 10.870          H  
ATOM   5133 1HG2 ILE A 338      -5.120  36.331  11.183  1.00 10.870          H  
ATOM   5134 2HG2 ILE A 338      -6.293  36.772   9.951  1.00 10.870          H  
ATOM   5135 3HG2 ILE A 338      -6.112  37.791  11.392  1.00 10.870          H  
ATOM   5136 1HD1 ILE A 338      -5.602  35.058  14.761  1.00 10.870          H  
ATOM   5137 2HD1 ILE A 338      -5.839  34.021  13.331  1.00 10.870          H  
ATOM   5138 3HD1 ILE A 338      -4.805  35.456  13.234  1.00 10.870          H  
ATOM   5139  N   VAL A 339      -8.899  36.199   9.061  1.00  5.420          N  
ATOM   5140  CA  VAL A 339      -8.955  34.734   9.050  1.00  4.850          C  
ATOM   5141  C   VAL A 339      -7.749  34.164   8.300  1.00  3.900          C  
ATOM   5142  O   VAL A 339      -7.431  34.602   7.195  1.00  3.980          O  
ATOM   5143  CB  VAL A 339     -10.276  34.276   8.391  1.00  7.020          C  
ATOM   5144  CG1 VAL A 339     -11.440  34.613   9.288  1.00  7.020          C  
ATOM   5145  CG2 VAL A 339     -10.482  34.976   7.067  1.00  7.020          C  
ATOM   5146  H   VAL A 339      -8.948  36.650   8.161  1.00  6.500          H  
ATOM   5147  HA  VAL A 339      -8.923  34.335  10.047  1.00  5.820          H  
ATOM   5148  HB  VAL A 339     -10.247  33.207   8.236  1.00  8.420          H  
ATOM   5149 1HG1 VAL A 339     -12.371  34.283   8.826  1.00  8.420          H  
ATOM   5150 2HG1 VAL A 339     -11.310  34.115  10.219  1.00  8.420          H  
ATOM   5151 3HG1 VAL A 339     -11.482  35.688   9.453  1.00  8.420          H  
ATOM   5152 1HG2 VAL A 339     -11.405  34.650   6.632  1.00  8.420          H  
ATOM   5153 2HG2 VAL A 339     -10.529  36.047   7.212  1.00  8.420          H  
ATOM   5154 3HG2 VAL A 339      -9.681  34.743   6.394  1.00  8.420          H  
ATOM   5155  N   ASP A 340      -7.068  33.203   8.921  1.00  3.420          N  
ATOM   5156  CA  ASP A 340      -5.895  32.571   8.335  1.00  2.920          C  
ATOM   5157  C   ASP A 340      -5.695  31.092   8.715  1.00  2.120          C  
ATOM   5158  O   ASP A 340      -4.579  30.581   8.590  1.00  2.590          O  
ATOM   5159  CB  ASP A 340      -4.651  33.381   8.709  1.00  4.290          C  
ATOM   5160  CG  ASP A 340      -4.416  33.465  10.225  1.00  4.290          C  
ATOM   5161  OD1 ASP A 340      -5.195  32.888  10.972  1.00  4.290          O  
ATOM   5162  OD2 ASP A 340      -3.466  34.112  10.622  1.00  4.290          O  
ATOM   5163  H   ASP A 340      -7.347  32.917   9.854  1.00  4.100          H  
ATOM   5164  HA  ASP A 340      -6.009  32.612   7.253  1.00  3.500          H  
ATOM   5165 1HB  ASP A 340      -3.772  32.933   8.243  1.00  5.150          H  
ATOM   5166 2HB  ASP A 340      -4.746  34.395   8.314  1.00  5.150          H  
ATOM   5167  N   GLY A 341      -6.749  30.407   9.185  1.00  1.580          N  
ATOM   5168  CA  GLY A 341      -6.632  29.025   9.626  1.00  1.420          C  
ATOM   5169  C   GLY A 341      -6.372  28.062   8.482  1.00  1.130          C  
ATOM   5170  O   GLY A 341      -6.686  28.344   7.325  1.00  1.460          O  
ATOM   5171  H   GLY A 341      -7.674  30.815   9.271  1.00  1.900          H  
ATOM   5172 1HA  GLY A 341      -5.819  28.954  10.348  1.00  1.700          H  
ATOM   5173 2HA  GLY A 341      -7.541  28.737  10.152  1.00  1.700          H  
ATOM   5174  N   LYS A 342      -5.817  26.917   8.846  1.00  0.900          N  
ATOM   5175  CA  LYS A 342      -5.449  25.823   7.944  1.00  0.750          C  
ATOM   5176  C   LYS A 342      -6.155  24.546   8.364  1.00  0.620          C  
ATOM   5177  O   LYS A 342      -6.621  24.471   9.488  1.00  0.910          O  
ATOM   5178  CB  LYS A 342      -3.933  25.669   8.006  1.00  1.110          C  
ATOM   5179  CG  LYS A 342      -3.174  26.877   7.434  1.00  1.110          C  
ATOM   5180  CD  LYS A 342      -1.685  26.814   7.747  1.00  1.110          C  
ATOM   5181  CE  LYS A 342      -0.936  27.989   7.122  1.00  1.110          C  
ATOM   5182  NZ  LYS A 342       0.473  28.136   7.673  1.00  1.110          N  
ATOM   5183  H   LYS A 342      -5.649  26.815   9.865  1.00  1.080          H  
ATOM   5184  HA  LYS A 342      -5.757  26.074   6.928  1.00  0.900          H  
ATOM   5185 1HB  LYS A 342      -3.630  25.552   9.049  1.00  1.330          H  
ATOM   5186 2HB  LYS A 342      -3.628  24.773   7.487  1.00  1.330          H  
ATOM   5187 1HG  LYS A 342      -3.316  26.911   6.355  1.00  1.330          H  
ATOM   5188 2HG  LYS A 342      -3.579  27.798   7.853  1.00  1.330          H  
ATOM   5189 1HD  LYS A 342      -1.540  26.832   8.825  1.00  1.330          H  
ATOM   5190 2HD  LYS A 342      -1.265  25.886   7.361  1.00  1.330          H  
ATOM   5191 1HE  LYS A 342      -0.873  27.813   6.048  1.00  1.330          H  
ATOM   5192 2HE  LYS A 342      -1.485  28.912   7.297  1.00  1.330          H  
ATOM   5193 1HZ  LYS A 342       0.934  28.908   7.220  1.00  1.330          H  
ATOM   5194 2HZ  LYS A 342       0.419  28.318   8.662  1.00  1.330          H  
ATOM   5195 3HZ  LYS A 342       1.036  27.282   7.539  1.00  1.330          H  
ATOM   5196  N   THR A 343      -6.284  23.567   7.474  1.00  0.640          N  
ATOM   5197  CA  THR A 343      -6.850  22.263   7.836  1.00  0.500          C  
ATOM   5198  C   THR A 343      -5.962  21.140   7.314  1.00  0.470          C  
ATOM   5199  O   THR A 343      -5.156  21.362   6.403  1.00  0.570          O  
ATOM   5200  CB  THR A 343      -8.280  22.085   7.308  1.00  0.760          C  
ATOM   5201  OG1 THR A 343      -8.254  22.154   5.892  1.00  0.760          O  
ATOM   5202  CG2 THR A 343      -9.193  23.161   7.863  1.00  0.760          C  
ATOM   5203  H   THR A 343      -5.940  23.700   6.535  1.00  0.770          H  
ATOM   5204  HA  THR A 343      -6.883  22.181   8.914  1.00  0.600          H  
ATOM   5205  HB  THR A 343      -8.652  21.106   7.612  1.00  0.910          H  
ATOM   5206  HG1 THR A 343      -9.096  21.857   5.521  1.00  0.910          H  
ATOM   5207 1HG2 THR A 343     -10.190  23.004   7.488  1.00  0.910          H  
ATOM   5208 2HG2 THR A 343      -9.200  23.102   8.952  1.00  0.910          H  
ATOM   5209 3HG2 THR A 343      -8.843  24.140   7.559  1.00  0.910          H  
ATOM   5210  N   TYR A 344      -6.060  19.950   7.945  1.00  0.450          N  
ATOM   5211  CA  TYR A 344      -5.247  18.778   7.582  1.00  0.510          C  
ATOM   5212  C   TYR A 344      -6.041  17.465   7.576  1.00  0.490          C  
ATOM   5213  O   TYR A 344      -6.992  17.297   8.344  1.00  0.530          O  
ATOM   5214  CB  TYR A 344      -4.025  18.701   8.512  1.00  0.690          C  
ATOM   5215  CG  TYR A 344      -3.129  19.933   8.365  1.00  0.690          C  
ATOM   5216  CD1 TYR A 344      -3.397  21.086   9.098  1.00  0.690          C  
ATOM   5217  CD2 TYR A 344      -2.060  19.913   7.484  1.00  0.690          C  
ATOM   5218  CE1 TYR A 344      -2.647  22.196   8.920  1.00  0.690          C  
ATOM   5219  CE2 TYR A 344      -1.292  21.044   7.319  1.00  0.690          C  
ATOM   5220  CZ  TYR A 344      -1.599  22.185   8.022  1.00  0.690          C  
ATOM   5221  OH  TYR A 344      -0.866  23.329   7.859  1.00  0.690          O  
ATOM   5222  H   TYR A 344      -6.745  19.848   8.680  1.00  0.540          H  
ATOM   5223  HA  TYR A 344      -4.885  18.925   6.567  1.00  0.610          H  
ATOM   5224 1HB  TYR A 344      -4.341  18.612   9.552  1.00  0.830          H  
ATOM   5225 2HB  TYR A 344      -3.441  17.822   8.260  1.00  0.830          H  
ATOM   5226  HD1 TYR A 344      -4.224  21.105   9.796  1.00  0.830          H  
ATOM   5227  HD2 TYR A 344      -1.834  19.014   6.914  1.00  0.830          H  
ATOM   5228  HE1 TYR A 344      -2.882  23.099   9.482  1.00  0.830          H  
ATOM   5229  HE2 TYR A 344      -0.457  21.041   6.619  1.00  0.830          H  
ATOM   5230  HH  TYR A 344       0.095  23.143   7.805  1.00  0.830          H  
ATOM   5231  N   VAL A 345      -5.630  16.556   6.687  1.00  0.460          N  
ATOM   5232  CA  VAL A 345      -6.208  15.214   6.449  1.00  0.450          C  
ATOM   5233  C   VAL A 345      -5.211  14.090   6.319  1.00  0.430          C  
ATOM   5234  O   VAL A 345      -4.007  14.322   6.257  1.00  0.460          O  
ATOM   5235  CB  VAL A 345      -7.068  15.229   5.200  1.00  0.630          C  
ATOM   5236  CG1 VAL A 345      -8.195  16.138   5.415  1.00  0.630          C  
ATOM   5237  CG2 VAL A 345      -6.173  15.677   4.007  1.00  0.630          C  
ATOM   5238  H   VAL A 345      -4.809  16.832   6.139  1.00  0.550          H  
ATOM   5239  HA  VAL A 345      -6.863  14.978   7.292  1.00  0.540          H  
ATOM   5240  HB  VAL A 345      -7.479  14.242   5.005  1.00  0.760          H  
ATOM   5241 1HG1 VAL A 345      -8.793  16.154   4.536  1.00  0.760          H  
ATOM   5242 2HG1 VAL A 345      -8.762  15.783   6.262  1.00  0.760          H  
ATOM   5243 3HG1 VAL A 345      -7.881  17.096   5.640  1.00  0.760          H  
ATOM   5244 1HG2 VAL A 345      -6.753  15.725   3.100  1.00  0.760          H  
ATOM   5245 2HG2 VAL A 345      -5.745  16.650   4.194  1.00  0.760          H  
ATOM   5246 3HG2 VAL A 345      -5.359  14.976   3.871  1.00  0.760          H  
ATOM   5247  N   ASN A 346      -5.727  12.868   6.179  1.00  0.390          N  
ATOM   5248  CA  ASN A 346      -4.911  11.685   5.986  1.00  0.410          C  
ATOM   5249  C   ASN A 346      -4.105  11.536   7.233  1.00  0.380          C  
ATOM   5250  O   ASN A 346      -2.874  11.524   7.246  1.00  0.420          O  
ATOM   5251  CB  ASN A 346      -4.050  11.784   4.746  1.00  0.570          C  
ATOM   5252  CG  ASN A 346      -4.870  12.015   3.559  1.00  0.570          C  
ATOM   5253  OD1 ASN A 346      -6.072  11.691   3.552  1.00  0.570          O  
ATOM   5254  ND2 ASN A 346      -4.253  12.553   2.546  1.00  0.570          N  
ATOM   5255  H   ASN A 346      -6.736  12.737   6.272  1.00  0.470          H  
ATOM   5256  HA  ASN A 346      -5.563  10.813   5.902  1.00  0.490          H  
ATOM   5257 1HB  ASN A 346      -3.311  12.570   4.828  1.00  0.680          H  
ATOM   5258 2HB  ASN A 346      -3.514  10.868   4.611  1.00  0.680          H  
ATOM   5259 1HD2 ASN A 346      -4.708  12.747   1.680  1.00  0.680          H  
ATOM   5260 2HD2 ASN A 346      -3.279  12.793   2.634  1.00  0.680          H  
ATOM   5261  N   ASN A 347      -4.860  11.478   8.308  1.00  0.340          N  
ATOM   5262  CA  ASN A 347      -4.303  11.371   9.624  1.00  0.350          C  
ATOM   5263  C   ASN A 347      -5.227  10.610  10.550  1.00  0.320          C  
ATOM   5264  O   ASN A 347      -6.297  10.127  10.147  1.00  0.430          O  
ATOM   5265  CB  ASN A 347      -4.041  12.766  10.161  1.00  0.490          C  
ATOM   5266  CG  ASN A 347      -5.311  13.610  10.317  1.00  0.490          C  
ATOM   5267  OD1 ASN A 347      -6.265  13.156  10.955  1.00  0.490          O  
ATOM   5268  ND2 ASN A 347      -5.316  14.799   9.757  1.00  0.490          N  
ATOM   5269  H   ASN A 347      -5.873  11.533   8.161  1.00  0.410          H  
ATOM   5270  HA  ASN A 347      -3.359  10.831   9.564  1.00  0.420          H  
ATOM   5271 1HB  ASN A 347      -3.516  12.717  11.111  1.00  0.580          H  
ATOM   5272 2HB  ASN A 347      -3.402  13.262   9.453  1.00  0.580          H  
ATOM   5273 1HD2 ASN A 347      -6.132  15.404   9.811  1.00  0.580          H  
ATOM   5274 2HD2 ASN A 347      -4.511  15.109   9.259  1.00  0.580          H  
ATOM   5275  N   GLY A 348      -4.792  10.519  11.797  1.00  0.360          N  
ATOM   5276  CA  GLY A 348      -5.551   9.898  12.853  1.00  0.380          C  
ATOM   5277  C   GLY A 348      -4.700   9.588  14.065  1.00  0.360          C  
ATOM   5278  O   GLY A 348      -3.585   9.054  13.964  1.00  0.360          O  
ATOM   5279  H   GLY A 348      -3.908  10.946  12.029  1.00  0.430          H  
ATOM   5280 1HA  GLY A 348      -6.308  10.612  13.132  1.00  0.460          H  
ATOM   5281 2HA  GLY A 348      -6.048   9.004  12.499  1.00  0.460          H  
ATOM   5282  N   PHE A 349      -5.302   9.815  15.226  1.00  0.380          N  
ATOM   5283  CA  PHE A 349      -4.595   9.693  16.488  1.00  0.430          C  
ATOM   5284  C   PHE A 349      -4.637   8.358  17.204  1.00  0.340          C  
ATOM   5285  O   PHE A 349      -3.906   8.181  18.182  1.00  0.340          O  
ATOM   5286  CB  PHE A 349      -5.064  10.786  17.425  1.00  0.580          C  
ATOM   5287  CG  PHE A 349      -4.662  12.123  17.041  1.00  0.580          C  
ATOM   5288  CD1 PHE A 349      -5.507  12.963  16.344  1.00  0.580          C  
ATOM   5289  CD2 PHE A 349      -3.420  12.575  17.417  1.00  0.580          C  
ATOM   5290  CE1 PHE A 349      -5.109  14.230  16.048  1.00  0.580          C  
ATOM   5291  CE2 PHE A 349      -3.022  13.826  17.112  1.00  0.580          C  
ATOM   5292  CZ  PHE A 349      -3.866  14.671  16.429  1.00  0.580          C  
ATOM   5293  H   PHE A 349      -6.265  10.162  15.195  1.00  0.460          H  
ATOM   5294  HA  PHE A 349      -3.548   9.899  16.282  1.00  0.520          H  
ATOM   5295 1HB  PHE A 349      -6.148  10.757  17.530  1.00  0.700          H  
ATOM   5296 2HB  PHE A 349      -4.628  10.625  18.385  1.00  0.700          H  
ATOM   5297  HD1 PHE A 349      -6.505  12.617  16.036  1.00  0.700          H  
ATOM   5298  HD2 PHE A 349      -2.756  11.911  17.973  1.00  0.700          H  
ATOM   5299  HE1 PHE A 349      -5.783  14.884  15.516  1.00  0.700          H  
ATOM   5300  HE2 PHE A 349      -2.041  14.157  17.422  1.00  0.700          H  
ATOM   5301  HZ  PHE A 349      -3.554  15.684  16.194  1.00  0.700          H  
ATOM   5302  N   TRP A 350      -5.404   7.373  16.728  1.00  0.350          N  
ATOM   5303  CA  TRP A 350      -5.329   6.066  17.385  1.00  0.360          C  
ATOM   5304  C   TRP A 350      -3.870   5.646  17.383  1.00  0.360          C  
ATOM   5305  O   TRP A 350      -3.366   5.086  18.361  1.00  0.430          O  
ATOM   5306  CB  TRP A 350      -6.171   4.997  16.695  1.00  0.500          C  
ATOM   5307  CG  TRP A 350      -5.932   3.587  17.244  1.00  0.500          C  
ATOM   5308  CD1 TRP A 350      -5.261   2.609  16.581  1.00  0.500          C  
ATOM   5309  CD2 TRP A 350      -6.322   2.996  18.524  1.00  0.500          C  
ATOM   5310  NE1 TRP A 350      -5.213   1.459  17.338  1.00  0.500          N  
ATOM   5311  CE2 TRP A 350      -5.845   1.677  18.525  1.00  0.500          C  
ATOM   5312  CE3 TRP A 350      -7.012   3.465  19.641  1.00  0.500          C  
ATOM   5313  CZ2 TRP A 350      -6.033   0.825  19.605  1.00  0.500          C  
ATOM   5314  CZ3 TRP A 350      -7.208   2.607  20.726  1.00  0.500          C  
ATOM   5315  CH2 TRP A 350      -6.726   1.322  20.706  1.00  0.500          C  
ATOM   5316  H   TRP A 350      -6.030   7.517  15.944  1.00  0.420          H  
ATOM   5317  HA  TRP A 350      -5.667   6.160  18.416  1.00  0.430          H  
ATOM   5318 1HB  TRP A 350      -7.236   5.236  16.792  1.00  0.600          H  
ATOM   5319 2HB  TRP A 350      -5.927   4.991  15.652  1.00  0.600          H  
ATOM   5320  HD1 TRP A 350      -4.823   2.716  15.586  1.00  0.600          H  
ATOM   5321  HE1 TRP A 350      -4.771   0.593  17.054  1.00  0.600          H  
ATOM   5322  HE3 TRP A 350      -7.385   4.482  19.667  1.00  0.600          H  
ATOM   5323  HZ2 TRP A 350      -5.656  -0.202  19.604  1.00  0.600          H  
ATOM   5324  HZ3 TRP A 350      -7.753   2.993  21.591  1.00  0.600          H  
ATOM   5325  HH2 TRP A 350      -6.884   0.681  21.561  1.00  0.600          H  
ATOM   5326  N   ASP A 351      -3.212   5.867  16.240  1.00  0.330          N  
ATOM   5327  CA  ASP A 351      -1.830   5.515  16.098  1.00  0.380          C  
ATOM   5328  C   ASP A 351      -0.907   6.704  16.374  1.00  0.340          C  
ATOM   5329  O   ASP A 351       0.022   6.574  17.172  1.00  0.390          O  
ATOM   5330  CB  ASP A 351      -1.561   5.060  14.672  1.00  0.510          C  
ATOM   5331  CG  ASP A 351      -2.325   3.827  14.250  1.00  0.510          C  
ATOM   5332  OD1 ASP A 351      -2.419   2.869  14.990  1.00  0.510          O  
ATOM   5333  OD2 ASP A 351      -2.782   3.850  13.144  1.00  0.510          O  
ATOM   5334  H   ASP A 351      -3.692   6.317  15.474  1.00  0.400          H  
ATOM   5335  HA  ASP A 351      -1.594   4.715  16.800  1.00  0.460          H  
ATOM   5336 1HB  ASP A 351      -1.821   5.870  13.989  1.00  0.610          H  
ATOM   5337 2HB  ASP A 351      -0.498   4.877  14.547  1.00  0.610          H  
ATOM   5338  N   THR A 352      -1.198   7.906  15.833  1.00  0.310          N  
ATOM   5339  CA  THR A 352      -0.198   8.971  15.918  1.00  0.320          C  
ATOM   5340  C   THR A 352      -0.047   9.646  17.262  1.00  0.320          C  
ATOM   5341  O   THR A 352       0.909  10.401  17.461  1.00  0.370          O  
ATOM   5342  CB  THR A 352      -0.385  10.026  14.809  1.00  0.440          C  
ATOM   5343  OG1 THR A 352      -1.651  10.649  14.929  1.00  0.440          O  
ATOM   5344  CG2 THR A 352      -0.258   9.317  13.436  1.00  0.440          C  
ATOM   5345  H   THR A 352      -2.023   8.085  15.252  1.00  0.370          H  
ATOM   5346  HA  THR A 352       0.758   8.504  15.702  1.00  0.380          H  
ATOM   5347  HB  THR A 352       0.381  10.788  14.902  1.00  0.530          H  
ATOM   5348  HG1 THR A 352      -1.731  11.341  14.273  1.00  0.530          H  
ATOM   5349 1HG2 THR A 352      -0.373  10.043  12.634  1.00  0.530          H  
ATOM   5350 2HG2 THR A 352       0.727   8.847  13.357  1.00  0.530          H  
ATOM   5351 3HG2 THR A 352      -1.024   8.552  13.340  1.00  0.530          H  
ATOM   5352  N   TYR A 353      -0.929   9.391  18.232  1.00  0.300          N  
ATOM   5353  CA  TYR A 353      -0.692   9.994  19.523  1.00  0.350          C  
ATOM   5354  C   TYR A 353       0.566   9.337  20.134  1.00  0.350          C  
ATOM   5355  O   TYR A 353       1.211   9.889  21.018  1.00  0.550          O  
ATOM   5356  CB  TYR A 353      -1.883   9.791  20.488  1.00  0.470          C  
ATOM   5357  CG  TYR A 353      -1.789   8.552  21.449  1.00  0.470          C  
ATOM   5358  CD1 TYR A 353      -1.121   8.721  22.665  1.00  0.470          C  
ATOM   5359  CD2 TYR A 353      -2.357   7.302  21.164  1.00  0.470          C  
ATOM   5360  CE1 TYR A 353      -0.993   7.705  23.560  1.00  0.470          C  
ATOM   5361  CE2 TYR A 353      -2.226   6.256  22.111  1.00  0.470          C  
ATOM   5362  CZ  TYR A 353      -1.532   6.475  23.303  1.00  0.470          C  
ATOM   5363  OH  TYR A 353      -1.363   5.497  24.278  1.00  0.470          O  
ATOM   5364  H   TYR A 353      -1.780   8.830  18.105  1.00  0.360          H  
ATOM   5365  HA  TYR A 353      -0.500  11.058  19.394  1.00  0.420          H  
ATOM   5366 1HB  TYR A 353      -2.045  10.680  21.082  1.00  0.560          H  
ATOM   5367 2HB  TYR A 353      -2.771   9.666  19.882  1.00  0.560          H  
ATOM   5368  HD1 TYR A 353      -0.683   9.673  22.908  1.00  0.560          H  
ATOM   5369  HD2 TYR A 353      -2.892   7.134  20.230  1.00  0.560          H  
ATOM   5370  HE1 TYR A 353      -0.458   7.876  24.494  1.00  0.560          H  
ATOM   5371  HE2 TYR A 353      -2.664   5.279  21.906  1.00  0.560          H  
ATOM   5372  HH  TYR A 353      -1.916   4.705  24.125  1.00  0.560          H  
ATOM   5373  N   ARG A 354       0.896   8.120  19.701  1.00  0.290          N  
ATOM   5374  CA  ARG A 354       1.974   7.396  20.342  1.00  0.300          C  
ATOM   5375  C   ARG A 354       3.358   8.024  20.118  1.00  0.270          C  
ATOM   5376  O   ARG A 354       3.971   8.477  21.081  1.00  0.500          O  
ATOM   5377  CB  ARG A 354       1.925   5.973  19.844  1.00  0.420          C  
ATOM   5378  CG  ARG A 354       0.697   5.254  20.304  1.00  0.420          C  
ATOM   5379  CD  ARG A 354       0.589   3.896  19.780  1.00  0.420          C  
ATOM   5380  NE  ARG A 354      -0.693   3.319  20.143  1.00  0.420          N  
ATOM   5381  CZ  ARG A 354      -0.978   2.752  21.326  1.00  0.420          C  
ATOM   5382  NH1 ARG A 354      -0.059   2.675  22.266  1.00  0.420          N  
ATOM   5383  NH2 ARG A 354      -2.185   2.265  21.537  1.00  0.420          N  
ATOM   5384  H   ARG A 354       0.405   7.684  18.912  1.00  0.350          H  
ATOM   5385  HA  ARG A 354       1.776   7.388  21.414  1.00  0.360          H  
ATOM   5386 1HB  ARG A 354       1.908   5.962  18.767  1.00  0.500          H  
ATOM   5387 2HB  ARG A 354       2.805   5.427  20.174  1.00  0.500          H  
ATOM   5388 1HG  ARG A 354       0.678   5.233  21.391  1.00  0.500          H  
ATOM   5389 2HG  ARG A 354      -0.173   5.794  19.940  1.00  0.500          H  
ATOM   5390 1HD  ARG A 354       0.636   3.949  18.690  1.00  0.500          H  
ATOM   5391 2HD  ARG A 354       1.391   3.257  20.146  1.00  0.500          H  
ATOM   5392  HE  ARG A 354      -1.440   3.358  19.445  1.00  0.500          H  
ATOM   5393 1HH1 ARG A 354       0.865   3.039  22.104  1.00  0.500          H  
ATOM   5394 2HH1 ARG A 354      -0.264   2.224  23.146  1.00  0.500          H  
ATOM   5395 1HH2 ARG A 354      -2.881   2.328  20.806  1.00  0.500          H  
ATOM   5396 2HH2 ARG A 354      -2.412   1.841  22.431  1.00  0.500          H  
ATOM   5397  N   THR A 355       3.844   8.120  18.865  1.00  0.220          N  
ATOM   5398  CA  THR A 355       5.137   8.767  18.666  1.00  0.220          C  
ATOM   5399  C   THR A 355       5.115   9.905  17.623  1.00  0.190          C  
ATOM   5400  O   THR A 355       5.845  10.888  17.791  1.00  0.240          O  
ATOM   5401  CB  THR A 355       6.203   7.740  18.242  1.00  0.310          C  
ATOM   5402  OG1 THR A 355       6.188   6.638  19.151  1.00  0.310          O  
ATOM   5403  CG2 THR A 355       7.593   8.416  18.353  1.00  0.310          C  
ATOM   5404  H   THR A 355       3.370   7.684  18.081  1.00  0.260          H  
ATOM   5405  HA  THR A 355       5.451   9.205  19.611  1.00  0.260          H  
ATOM   5406  HB  THR A 355       6.015   7.383  17.230  1.00  0.370          H  
ATOM   5407  HG1 THR A 355       5.354   6.167  19.014  1.00  0.370          H  
ATOM   5408 1HG2 THR A 355       8.364   7.731  18.103  1.00  0.370          H  
ATOM   5409 2HG2 THR A 355       7.671   9.269  17.696  1.00  0.370          H  
ATOM   5410 3HG2 THR A 355       7.735   8.743  19.375  1.00  0.370          H  
ATOM   5411  N   ALA A 356       4.332   9.787  16.528  1.00  0.160          N  
ATOM   5412  CA  ALA A 356       4.386  10.804  15.470  1.00  0.160          C  
ATOM   5413  C   ALA A 356       3.950  12.181  15.927  1.00  0.160          C  
ATOM   5414  O   ALA A 356       4.583  13.163  15.538  1.00  0.180          O  
ATOM   5415  CB  ALA A 356       3.559  10.380  14.275  1.00  0.220          C  
ATOM   5416  H   ALA A 356       3.736   8.962  16.387  1.00  0.190          H  
ATOM   5417  HA  ALA A 356       5.415  10.901  15.153  1.00  0.190          H  
ATOM   5418 1HB  ALA A 356       3.646  11.123  13.481  1.00  0.270          H  
ATOM   5419 2HB  ALA A 356       3.911   9.426  13.907  1.00  0.270          H  
ATOM   5420 3HB  ALA A 356       2.538  10.287  14.575  1.00  0.270          H  
ATOM   5421  N   TRP A 357       2.895  12.298  16.733  1.00  0.180          N  
ATOM   5422  CA  TRP A 357       2.552  13.648  17.131  1.00  0.200          C  
ATOM   5423  C   TRP A 357       3.723  14.286  17.891  1.00  0.190          C  
ATOM   5424  O   TRP A 357       4.145  15.382  17.512  1.00  0.200          O  
ATOM   5425  CB  TRP A 357       1.235  13.791  17.899  1.00  0.270          C  
ATOM   5426  CG  TRP A 357       1.053  15.218  18.251  1.00  0.270          C  
ATOM   5427  CD1 TRP A 357       1.573  15.904  19.308  1.00  0.270          C  
ATOM   5428  CD2 TRP A 357       0.309  16.161  17.517  1.00  0.270          C  
ATOM   5429  NE1 TRP A 357       1.208  17.190  19.248  1.00  0.270          N  
ATOM   5430  CE2 TRP A 357       0.451  17.374  18.160  1.00  0.270          C  
ATOM   5431  CE3 TRP A 357      -0.453  16.090  16.375  1.00  0.270          C  
ATOM   5432  CZ2 TRP A 357      -0.112  18.481  17.690  1.00  0.270          C  
ATOM   5433  CZ3 TRP A 357      -1.050  17.219  15.938  1.00  0.270          C  
ATOM   5434  CH2 TRP A 357      -0.876  18.380  16.568  1.00  0.270          C  
ATOM   5435  H   TRP A 357       2.346  11.490  17.037  1.00  0.220          H  
ATOM   5436  HA  TRP A 357       2.410  14.233  16.223  1.00  0.240          H  
ATOM   5437 1HB  TRP A 357       0.427  13.502  17.241  1.00  0.330          H  
ATOM   5438 2HB  TRP A 357       1.139  13.163  18.736  1.00  0.330          H  
ATOM   5439  HD1 TRP A 357       2.214  15.493  20.081  1.00  0.330          H  
ATOM   5440  HE1 TRP A 357       1.472  17.916  19.911  1.00  0.330          H  
ATOM   5441  HE3 TRP A 357      -0.590  15.154  15.843  1.00  0.330          H  
ATOM   5442  HZ2 TRP A 357       0.012  19.427  18.176  1.00  0.330          H  
ATOM   5443  HZ3 TRP A 357      -1.664  17.160  15.065  1.00  0.330          H  
ATOM   5444  HH2 TRP A 357      -1.357  19.270  16.185  1.00  0.330          H  
ATOM   5445  N   PRO A 358       4.262  13.679  18.984  1.00  0.190          N  
ATOM   5446  CA  PRO A 358       5.455  14.152  19.663  1.00  0.210          C  
ATOM   5447  C   PRO A 358       6.606  14.462  18.708  1.00  0.190          C  
ATOM   5448  O   PRO A 358       7.272  15.492  18.843  1.00  0.210          O  
ATOM   5449  CB  PRO A 358       5.788  12.965  20.548  1.00  0.320          C  
ATOM   5450  CG  PRO A 358       4.456  12.363  20.899  1.00  0.320          C  
ATOM   5451  CD  PRO A 358       3.632  12.488  19.670  1.00  0.320          C  
ATOM   5452  HA  PRO A 358       5.189  15.035  20.261  1.00  0.250          H  
ATOM   5453 1HB  PRO A 358       6.395  12.263  19.970  1.00  0.380          H  
ATOM   5454 2HB  PRO A 358       6.376  13.286  21.410  1.00  0.380          H  
ATOM   5455 1HG  PRO A 358       4.570  11.301  21.205  1.00  0.380          H  
ATOM   5456 2HG  PRO A 358       4.024  12.890  21.755  1.00  0.380          H  
ATOM   5457 1HD  PRO A 358       3.657  11.580  19.101  1.00  0.380          H  
ATOM   5458 2HD  PRO A 358       2.658  12.696  20.047  1.00  0.380          H  
ATOM   5459  N   ALA A 359       6.817  13.618  17.688  1.00  0.160          N  
ATOM   5460  CA  ALA A 359       7.870  13.884  16.726  1.00  0.180          C  
ATOM   5461  C   ALA A 359       7.679  15.260  16.120  1.00  0.190          C  
ATOM   5462  O   ALA A 359       8.643  16.006  15.966  1.00  0.250          O  
ATOM   5463  CB  ALA A 359       7.922  12.811  15.648  1.00  0.240          C  
ATOM   5464  H   ALA A 359       6.289  12.741  17.604  1.00  0.190          H  
ATOM   5465  HA  ALA A 359       8.821  13.891  17.258  1.00  0.220          H  
ATOM   5466 1HB  ALA A 359       8.734  13.022  14.966  1.00  0.290          H  
ATOM   5467 2HB  ALA A 359       8.081  11.841  16.119  1.00  0.290          H  
ATOM   5468 3HB  ALA A 359       6.987  12.800  15.105  1.00  0.290          H  
ATOM   5469  N   TYR A 360       6.437  15.631  15.806  1.00  0.180          N  
ATOM   5470  CA  TYR A 360       6.231  16.947  15.213  1.00  0.220          C  
ATOM   5471  C   TYR A 360       6.374  18.053  16.247  1.00  0.240          C  
ATOM   5472  O   TYR A 360       7.064  19.042  15.996  1.00  0.260          O  
ATOM   5473  CB  TYR A 360       4.848  17.054  14.578  1.00  0.290          C  
ATOM   5474  CG  TYR A 360       4.652  16.153  13.427  1.00  0.290          C  
ATOM   5475  CD1 TYR A 360       3.523  15.351  13.376  1.00  0.290          C  
ATOM   5476  CD2 TYR A 360       5.601  16.095  12.421  1.00  0.290          C  
ATOM   5477  CE1 TYR A 360       3.344  14.514  12.310  1.00  0.290          C  
ATOM   5478  CE2 TYR A 360       5.418  15.264  11.385  1.00  0.290          C  
ATOM   5479  CZ  TYR A 360       4.303  14.488  11.316  1.00  0.290          C  
ATOM   5480  OH  TYR A 360       4.167  13.695  10.254  1.00  0.290          O  
ATOM   5481  H   TYR A 360       5.653  14.980  15.950  1.00  0.220          H  
ATOM   5482  HA  TYR A 360       7.002  17.110  14.467  1.00  0.260          H  
ATOM   5483 1HB  TYR A 360       4.078  16.840  15.324  1.00  0.350          H  
ATOM   5484 2HB  TYR A 360       4.693  18.072  14.229  1.00  0.350          H  
ATOM   5485  HD1 TYR A 360       2.785  15.393  14.174  1.00  0.350          H  
ATOM   5486  HD2 TYR A 360       6.492  16.715  12.446  1.00  0.350          H  
ATOM   5487  HE1 TYR A 360       2.463  13.883  12.247  1.00  0.350          H  
ATOM   5488  HE2 TYR A 360       6.157  15.220  10.588  1.00  0.350          H  
ATOM   5489  HH  TYR A 360       3.273  13.336  10.176  1.00  0.350          H  
ATOM   5490  N   SER A 361       5.853  17.833  17.463  1.00  0.230          N  
ATOM   5491  CA  SER A 361       5.912  18.842  18.525  1.00  0.250          C  
ATOM   5492  C   SER A 361       7.358  19.237  18.804  1.00  0.240          C  
ATOM   5493  O   SER A 361       7.648  20.387  19.136  1.00  0.330          O  
ATOM   5494  CB  SER A 361       5.301  18.299  19.812  1.00  0.340          C  
ATOM   5495  OG  SER A 361       3.931  18.043  19.671  1.00  0.340          O  
ATOM   5496  H   SER A 361       5.329  16.965  17.624  1.00  0.280          H  
ATOM   5497  HA  SER A 361       5.367  19.727  18.212  1.00  0.300          H  
ATOM   5498 1HB  SER A 361       5.812  17.381  20.084  1.00  0.410          H  
ATOM   5499 2HB  SER A 361       5.459  19.008  20.624  1.00  0.410          H  
ATOM   5500  HG  SER A 361       3.639  17.627  20.530  1.00  0.410          H  
ATOM   5501  N   LEU A 362       8.260  18.263  18.706  1.00  0.230          N  
ATOM   5502  CA  LEU A 362       9.676  18.480  18.928  1.00  0.240          C  
ATOM   5503  C   LEU A 362      10.476  18.933  17.712  1.00  0.260          C  
ATOM   5504  O   LEU A 362      11.229  19.905  17.792  1.00  0.330          O  
ATOM   5505  CB  LEU A 362      10.320  17.170  19.381  1.00  0.330          C  
ATOM   5506  CG  LEU A 362      11.852  17.193  19.631  1.00  0.330          C  
ATOM   5507  CD1 LEU A 362      12.185  18.151  20.792  1.00  0.330          C  
ATOM   5508  CD2 LEU A 362      12.307  15.774  19.888  1.00  0.330          C  
ATOM   5509  H   LEU A 362       7.923  17.312  18.512  1.00  0.280          H  
ATOM   5510  HA  LEU A 362       9.768  19.237  19.699  1.00  0.290          H  
ATOM   5511 1HB  LEU A 362       9.836  16.862  20.294  1.00  0.400          H  
ATOM   5512 2HB  LEU A 362      10.112  16.407  18.622  1.00  0.400          H  
ATOM   5513  HG  LEU A 362      12.366  17.565  18.745  1.00  0.400          H  
ATOM   5514 1HD1 LEU A 362      13.226  18.175  20.951  1.00  0.400          H  
ATOM   5515 2HD1 LEU A 362      11.858  19.159  20.562  1.00  0.400          H  
ATOM   5516 3HD1 LEU A 362      11.690  17.804  21.700  1.00  0.400          H  
ATOM   5517 1HD2 LEU A 362      13.368  15.758  20.039  1.00  0.400          H  
ATOM   5518 2HD2 LEU A 362      11.806  15.386  20.770  1.00  0.400          H  
ATOM   5519 3HD2 LEU A 362      12.057  15.156  19.024  1.00  0.400          H  
ATOM   5520  N   LEU A 363      10.351  18.208  16.600  1.00  0.240          N  
ATOM   5521  CA  LEU A 363      11.200  18.417  15.439  1.00  0.260          C  
ATOM   5522  C   LEU A 363      10.760  19.565  14.543  1.00  0.290          C  
ATOM   5523  O   LEU A 363      11.605  20.248  13.968  1.00  0.350          O  
ATOM   5524  CB  LEU A 363      11.202  17.117  14.617  1.00  0.360          C  
ATOM   5525  CG  LEU A 363      11.754  15.827  15.325  1.00  0.360          C  
ATOM   5526  CD1 LEU A 363      11.577  14.644  14.349  1.00  0.360          C  
ATOM   5527  CD2 LEU A 363      13.213  16.022  15.772  1.00  0.360          C  
ATOM   5528  H   LEU A 363       9.685  17.437  16.564  1.00  0.290          H  
ATOM   5529  HA  LEU A 363      12.201  18.645  15.788  1.00  0.310          H  
ATOM   5530 1HB  LEU A 363      10.179  16.913  14.320  1.00  0.430          H  
ATOM   5531 2HB  LEU A 363      11.761  17.263  13.717  1.00  0.430          H  
ATOM   5532  HG  LEU A 363      11.154  15.609  16.210  1.00  0.430          H  
ATOM   5533 1HD1 LEU A 363      11.922  13.720  14.812  1.00  0.430          H  
ATOM   5534 2HD1 LEU A 363      10.520  14.545  14.095  1.00  0.430          H  
ATOM   5535 3HD1 LEU A 363      12.145  14.826  13.442  1.00  0.430          H  
ATOM   5536 1HD2 LEU A 363      13.559  15.117  16.257  1.00  0.430          H  
ATOM   5537 2HD2 LEU A 363      13.833  16.240  14.909  1.00  0.430          H  
ATOM   5538 3HD2 LEU A 363      13.282  16.840  16.476  1.00  0.430          H  
ATOM   5539  N   THR A 364       9.451  19.771  14.409  1.00  0.280          N  
ATOM   5540  CA  THR A 364       8.875  20.808  13.569  1.00  0.320          C  
ATOM   5541  C   THR A 364       7.718  21.502  14.297  1.00  0.270          C  
ATOM   5542  O   THR A 364       6.573  21.359  13.828  1.00  0.300          O  
ATOM   5543  CB  THR A 364       8.312  20.253  12.251  1.00  0.430          C  
ATOM   5544  OG1 THR A 364       7.342  19.257  12.556  1.00  0.430          O  
ATOM   5545  CG2 THR A 364       9.403  19.662  11.391  1.00  0.430          C  
ATOM   5546  H   THR A 364       8.784  19.203  14.932  1.00  0.340          H  
ATOM   5547  HA  THR A 364       9.643  21.545  13.337  1.00  0.380          H  
ATOM   5548  HB  THR A 364       7.831  21.063  11.701  1.00  0.520          H  
ATOM   5549  HG1 THR A 364       6.674  19.694  13.125  1.00  0.520          H  
ATOM   5550 1HG2 THR A 364       8.972  19.284  10.466  1.00  0.520          H  
ATOM   5551 2HG2 THR A 364      10.130  20.440  11.165  1.00  0.520          H  
ATOM   5552 3HG2 THR A 364       9.890  18.851  11.922  1.00  0.520          H  
ATOM   5553  N   PRO A 365       7.952  22.212  15.431  1.00  0.230          N  
ATOM   5554  CA  PRO A 365       6.943  22.834  16.281  1.00  0.240          C  
ATOM   5555  C   PRO A 365       5.909  23.655  15.504  1.00  0.230          C  
ATOM   5556  O   PRO A 365       4.728  23.645  15.873  1.00  0.240          O  
ATOM   5557  CB  PRO A 365       7.811  23.789  17.124  1.00  0.360          C  
ATOM   5558  CG  PRO A 365       9.123  23.092  17.247  1.00  0.360          C  
ATOM   5559  CD  PRO A 365       9.346  22.441  15.917  1.00  0.360          C  
ATOM   5560  HA  PRO A 365       6.468  22.072  16.901  1.00  0.290          H  
ATOM   5561 1HB  PRO A 365       7.893  24.768  16.635  1.00  0.430          H  
ATOM   5562 2HB  PRO A 365       7.352  23.958  18.100  1.00  0.430          H  
ATOM   5563 1HG  PRO A 365       9.918  23.816  17.504  1.00  0.430          H  
ATOM   5564 2HG  PRO A 365       9.089  22.352  18.067  1.00  0.430          H  
ATOM   5565 1HD  PRO A 365       9.899  23.076  15.241  1.00  0.430          H  
ATOM   5566 2HD  PRO A 365       9.870  21.534  16.145  1.00  0.430          H  
ATOM   5567  N   THR A 366       6.315  24.313  14.408  1.00  0.250          N  
ATOM   5568  CA  THR A 366       5.381  25.102  13.621  1.00  0.290          C  
ATOM   5569  C   THR A 366       4.273  24.229  13.080  1.00  0.280          C  
ATOM   5570  O   THR A 366       3.110  24.637  13.078  1.00  0.300          O  
ATOM   5571  CB  THR A 366       6.070  25.820  12.438  1.00  0.390          C  
ATOM   5572  OG1 THR A 366       7.059  26.718  12.940  1.00  0.390          O  
ATOM   5573  CG2 THR A 366       5.027  26.620  11.622  1.00  0.390          C  
ATOM   5574  H   THR A 366       7.299  24.338  14.109  1.00  0.300          H  
ATOM   5575  HA  THR A 366       4.936  25.858  14.268  1.00  0.350          H  
ATOM   5576  HB  THR A 366       6.557  25.085  11.795  1.00  0.470          H  
ATOM   5577  HG1 THR A 366       7.819  26.183  13.250  1.00  0.470          H  
ATOM   5578 1HG2 THR A 366       5.529  27.128  10.802  1.00  0.470          H  
ATOM   5579 2HG2 THR A 366       4.265  25.957  11.212  1.00  0.470          H  
ATOM   5580 3HG2 THR A 366       4.552  27.355  12.268  1.00  0.470          H  
ATOM   5581  N   PHE A 367       4.645  23.060  12.556  1.00  0.270          N  
ATOM   5582  CA  PHE A 367       3.710  22.141  11.943  1.00  0.280          C  
ATOM   5583  C   PHE A 367       2.760  21.622  12.990  1.00  0.250          C  
ATOM   5584  O   PHE A 367       1.560  21.526  12.747  1.00  0.270          O  
ATOM   5585  CB  PHE A 367       4.416  21.028  11.192  1.00  0.390          C  
ATOM   5586  CG  PHE A 367       3.475  20.088  10.555  1.00  0.390          C  
ATOM   5587  CD1 PHE A 367       2.639  20.499   9.520  1.00  0.390          C  
ATOM   5588  CD2 PHE A 367       3.438  18.789  10.950  1.00  0.390          C  
ATOM   5589  CE1 PHE A 367       1.783  19.618   8.930  1.00  0.390          C  
ATOM   5590  CE2 PHE A 367       2.601  17.914  10.355  1.00  0.390          C  
ATOM   5591  CZ  PHE A 367       1.761  18.325   9.343  1.00  0.390          C  
ATOM   5592  H   PHE A 367       5.611  22.761  12.676  1.00  0.320          H  
ATOM   5593  HA  PHE A 367       3.123  22.697  11.211  1.00  0.340          H  
ATOM   5594 1HB  PHE A 367       5.058  21.447  10.424  1.00  0.470          H  
ATOM   5595 2HB  PHE A 367       5.044  20.469  11.877  1.00  0.470          H  
ATOM   5596  HD1 PHE A 367       2.659  21.542   9.179  1.00  0.470          H  
ATOM   5597  HD2 PHE A 367       4.099  18.458  11.743  1.00  0.470          H  
ATOM   5598  HE1 PHE A 367       1.134  19.944   8.130  1.00  0.470          H  
ATOM   5599  HE2 PHE A 367       2.600  16.884  10.677  1.00  0.470          H  
ATOM   5600  HZ  PHE A 367       1.088  17.613   8.862  1.00  0.470          H  
ATOM   5601  N   ALA A 368       3.288  21.246  14.161  1.00  0.240          N  
ATOM   5602  CA  ALA A 368       2.396  20.757  15.209  1.00  0.250          C  
ATOM   5603  C   ALA A 368       1.356  21.845  15.512  1.00  0.250          C  
ATOM   5604  O   ALA A 368       0.176  21.548  15.701  1.00  0.280          O  
ATOM   5605  CB  ALA A 368       3.177  20.393  16.454  1.00  0.350          C  
ATOM   5606  H   ALA A 368       4.302  21.310  14.293  1.00  0.290          H  
ATOM   5607  HA  ALA A 368       1.874  19.876  14.840  1.00  0.300          H  
ATOM   5608 1HB  ALA A 368       2.500  20.026  17.225  1.00  0.420          H  
ATOM   5609 2HB  ALA A 368       3.893  19.623  16.209  1.00  0.420          H  
ATOM   5610 3HB  ALA A 368       3.700  21.276  16.816  1.00  0.420          H  
ATOM   5611  N   GLY A 369       1.796  23.111  15.500  1.00  0.250          N  
ATOM   5612  CA  GLY A 369       0.942  24.276  15.701  1.00  0.260          C  
ATOM   5613  C   GLY A 369      -0.139  24.342  14.630  1.00  0.260          C  
ATOM   5614  O   GLY A 369      -1.329  24.501  14.944  1.00  0.260          O  
ATOM   5615  H   GLY A 369       2.805  23.272  15.398  1.00  0.300          H  
ATOM   5616 1HA  GLY A 369       0.478  24.229  16.686  1.00  0.310          H  
ATOM   5617 2HA  GLY A 369       1.555  25.177  15.668  1.00  0.310          H  
ATOM   5618  N   GLU A 370       0.272  24.226  13.359  1.00  0.270          N  
ATOM   5619  CA  GLU A 370      -0.673  24.265  12.253  1.00  0.270          C  
ATOM   5620  C   GLU A 370      -1.692  23.135  12.372  1.00  0.250          C  
ATOM   5621  O   GLU A 370      -2.882  23.350  12.119  1.00  0.270          O  
ATOM   5622  CB  GLU A 370       0.019  24.109  10.897  1.00  0.380          C  
ATOM   5623  CG  GLU A 370       0.907  25.253  10.383  1.00  0.380          C  
ATOM   5624  CD  GLU A 370       1.519  24.890   9.000  1.00  0.380          C  
ATOM   5625  OE1 GLU A 370       1.514  23.716   8.691  1.00  0.380          O  
ATOM   5626  OE2 GLU A 370       1.928  25.774   8.254  1.00  0.380          O  
ATOM   5627  H   GLU A 370       1.277  24.150  13.173  1.00  0.320          H  
ATOM   5628  HA  GLU A 370      -1.204  25.216  12.282  1.00  0.320          H  
ATOM   5629 1HB  GLU A 370       0.608  23.193  10.897  1.00  0.450          H  
ATOM   5630 2HB  GLU A 370      -0.747  23.994  10.172  1.00  0.450          H  
ATOM   5631 1HG  GLU A 370       0.315  26.157  10.294  1.00  0.450          H  
ATOM   5632 2HG  GLU A 370       1.702  25.437  11.097  1.00  0.450          H  
ATOM   5633  N   LEU A 371      -1.240  21.942  12.781  1.00  0.240          N  
ATOM   5634  CA  LEU A 371      -2.150  20.826  12.933  1.00  0.240          C  
ATOM   5635  C   LEU A 371      -3.156  21.072  14.034  1.00  0.250          C  
ATOM   5636  O   LEU A 371      -4.347  20.841  13.829  1.00  0.300          O  
ATOM   5637  CB  LEU A 371      -1.403  19.539  13.267  1.00  0.340          C  
ATOM   5638  CG  LEU A 371      -0.540  18.896  12.208  1.00  0.340          C  
ATOM   5639  CD1 LEU A 371       0.200  17.705  12.836  1.00  0.340          C  
ATOM   5640  CD2 LEU A 371      -1.389  18.471  11.076  1.00  0.340          C  
ATOM   5641  H   LEU A 371      -0.236  21.818  12.930  1.00  0.290          H  
ATOM   5642  HA  LEU A 371      -2.708  20.715  12.014  1.00  0.290          H  
ATOM   5643 1HB  LEU A 371      -0.736  19.769  14.082  1.00  0.400          H  
ATOM   5644 2HB  LEU A 371      -2.119  18.821  13.597  1.00  0.400          H  
ATOM   5645  HG  LEU A 371       0.206  19.606  11.849  1.00  0.400          H  
ATOM   5646 1HD1 LEU A 371       0.813  17.223  12.123  1.00  0.400          H  
ATOM   5647 2HD1 LEU A 371       0.820  18.051  13.660  1.00  0.400          H  
ATOM   5648 3HD1 LEU A 371      -0.515  16.989  13.192  1.00  0.400          H  
ATOM   5649 1HD2 LEU A 371      -0.776  18.019  10.337  1.00  0.400          H  
ATOM   5650 2HD2 LEU A 371      -2.145  17.767  11.414  1.00  0.400          H  
ATOM   5651 3HD2 LEU A 371      -1.857  19.311  10.656  1.00  0.400          H  
ATOM   5652  N   ILE A 372      -2.725  21.633  15.166  1.00  0.240          N  
ATOM   5653  CA  ILE A 372      -3.679  21.900  16.232  1.00  0.270          C  
ATOM   5654  C   ILE A 372      -4.750  22.848  15.726  1.00  0.280          C  
ATOM   5655  O   ILE A 372      -5.937  22.641  16.014  1.00  0.340          O  
ATOM   5656  CB  ILE A 372      -2.994  22.443  17.514  1.00  0.370          C  
ATOM   5657  CG1 ILE A 372      -2.122  21.412  18.182  1.00  0.370          C  
ATOM   5658  CG2 ILE A 372      -3.984  22.947  18.465  1.00  0.370          C  
ATOM   5659  CD1 ILE A 372      -2.826  20.141  18.645  1.00  0.370          C  
ATOM   5660  H   ILE A 372      -1.719  21.792  15.301  1.00  0.290          H  
ATOM   5661  HA  ILE A 372      -4.185  20.982  16.482  1.00  0.320          H  
ATOM   5662  HB  ILE A 372      -2.329  23.267  17.240  1.00  0.440          H  
ATOM   5663 1HG1 ILE A 372      -1.325  21.164  17.526  1.00  0.440          H  
ATOM   5664 2HG1 ILE A 372      -1.707  21.889  19.052  1.00  0.440          H  
ATOM   5665 1HG2 ILE A 372      -3.494  23.343  19.333  1.00  0.440          H  
ATOM   5666 2HG2 ILE A 372      -4.478  23.709  17.983  1.00  0.440          H  
ATOM   5667 3HG2 ILE A 372      -4.686  22.176  18.765  1.00  0.440          H  
ATOM   5668 1HD1 ILE A 372      -2.126  19.505  19.162  1.00  0.440          H  
ATOM   5669 2HD1 ILE A 372      -3.582  20.400  19.304  1.00  0.440          H  
ATOM   5670 3HD1 ILE A 372      -3.250  19.589  17.818  1.00  0.440          H  
ATOM   5671  N   ASP A 373      -4.359  23.876  14.971  1.00  0.280          N  
ATOM   5672  CA  ASP A 373      -5.365  24.747  14.398  1.00  0.330          C  
ATOM   5673  C   ASP A 373      -6.284  23.909  13.507  1.00  0.370          C  
ATOM   5674  O   ASP A 373      -7.500  23.930  13.663  1.00  0.450          O  
ATOM   5675  CB  ASP A 373      -4.731  25.892  13.591  1.00  0.440          C  
ATOM   5676  CG  ASP A 373      -5.779  26.881  13.008  1.00  0.440          C  
ATOM   5677  OD1 ASP A 373      -6.491  27.482  13.790  1.00  0.440          O  
ATOM   5678  OD2 ASP A 373      -5.832  27.064  11.794  1.00  0.440          O  
ATOM   5679  H   ASP A 373      -3.358  24.042  14.807  1.00  0.340          H  
ATOM   5680  HA  ASP A 373      -5.956  25.180  15.200  1.00  0.400          H  
ATOM   5681 1HB  ASP A 373      -4.034  26.438  14.230  1.00  0.530          H  
ATOM   5682 2HB  ASP A 373      -4.151  25.472  12.767  1.00  0.530          H  
ATOM   5683  N   GLY A 374      -5.732  23.103  12.610  1.00  0.370          N  
ATOM   5684  CA  GLY A 374      -6.605  22.354  11.717  1.00  0.430          C  
ATOM   5685  C   GLY A 374      -7.603  21.464  12.432  1.00  0.410          C  
ATOM   5686  O   GLY A 374      -8.773  21.378  12.025  1.00  0.400          O  
ATOM   5687  H   GLY A 374      -4.714  23.064  12.506  1.00  0.440          H  
ATOM   5688 1HA  GLY A 374      -7.171  23.057  11.129  1.00  0.520          H  
ATOM   5689 2HA  GLY A 374      -5.996  21.763  11.042  1.00  0.520          H  
ATOM   5690  N   PHE A 375      -7.180  20.859  13.525  1.00  0.450          N  
ATOM   5691  CA  PHE A 375      -8.062  20.005  14.279  1.00  0.480          C  
ATOM   5692  C   PHE A 375      -9.145  20.803  15.017  1.00  0.430          C  
ATOM   5693  O   PHE A 375     -10.274  20.314  15.147  1.00  0.420          O  
ATOM   5694  CB  PHE A 375      -7.242  19.124  15.211  1.00  0.660          C  
ATOM   5695  CG  PHE A 375      -6.517  18.001  14.474  1.00  0.660          C  
ATOM   5696  CD1 PHE A 375      -5.123  17.968  14.409  1.00  0.660          C  
ATOM   5697  CD2 PHE A 375      -7.232  16.996  13.808  1.00  0.660          C  
ATOM   5698  CE1 PHE A 375      -4.469  16.974  13.702  1.00  0.660          C  
ATOM   5699  CE2 PHE A 375      -6.565  16.008  13.108  1.00  0.660          C  
ATOM   5700  CZ  PHE A 375      -5.181  16.007  13.058  1.00  0.660          C  
ATOM   5701  H   PHE A 375      -6.191  20.946  13.776  1.00  0.540          H  
ATOM   5702  HA  PHE A 375      -8.567  19.351  13.572  1.00  0.580          H  
ATOM   5703 1HB  PHE A 375      -6.486  19.756  15.675  1.00  0.790          H  
ATOM   5704 2HB  PHE A 375      -7.851  18.709  15.977  1.00  0.790          H  
ATOM   5705  HD1 PHE A 375      -4.547  18.734  14.919  1.00  0.790          H  
ATOM   5706  HD2 PHE A 375      -8.328  16.994  13.835  1.00  0.790          H  
ATOM   5707  HE1 PHE A 375      -3.391  16.954  13.653  1.00  0.790          H  
ATOM   5708  HE2 PHE A 375      -7.128  15.226  12.586  1.00  0.790          H  
ATOM   5709  HZ  PHE A 375      -4.658  15.234  12.511  1.00  0.790          H  
ATOM   5710  N   VAL A 376      -8.840  22.020  15.500  1.00  0.450          N  
ATOM   5711  CA  VAL A 376      -9.896  22.772  16.168  1.00  0.490          C  
ATOM   5712  C   VAL A 376     -10.831  23.338  15.106  1.00  0.400          C  
ATOM   5713  O   VAL A 376     -12.006  23.555  15.395  1.00  0.410          O  
ATOM   5714  CB  VAL A 376      -9.428  23.921  17.068  1.00  0.670          C  
ATOM   5715  CG1 VAL A 376      -9.102  25.197  16.256  1.00  0.670          C  
ATOM   5716  CG2 VAL A 376     -10.493  24.197  18.145  1.00  0.670          C  
ATOM   5717  H   VAL A 376      -7.883  22.390  15.421  1.00  0.540          H  
ATOM   5718  HA  VAL A 376     -10.457  22.083  16.798  1.00  0.590          H  
ATOM   5719  HB  VAL A 376      -8.534  23.605  17.545  1.00  0.800          H  
ATOM   5720 1HG1 VAL A 376      -8.768  25.965  16.916  1.00  0.800          H  
ATOM   5721 2HG1 VAL A 376      -8.340  25.002  15.545  1.00  0.800          H  
ATOM   5722 3HG1 VAL A 376      -9.985  25.571  15.746  1.00  0.800          H  
ATOM   5723 1HG2 VAL A 376     -10.136  24.981  18.814  1.00  0.800          H  
ATOM   5724 2HG2 VAL A 376     -11.426  24.517  17.682  1.00  0.800          H  
ATOM   5725 3HG2 VAL A 376     -10.674  23.290  18.722  1.00  0.800          H  
ATOM   5726  N   GLN A 377     -10.313  23.671  13.906  1.00  0.370          N  
ATOM   5727  CA  GLN A 377     -11.208  24.196  12.888  1.00  0.370          C  
ATOM   5728  C   GLN A 377     -12.190  23.083  12.538  1.00  0.330          C  
ATOM   5729  O   GLN A 377     -13.394  23.324  12.431  1.00  0.350          O  
ATOM   5730  CB  GLN A 377     -10.461  24.667  11.616  1.00  0.520          C  
ATOM   5731  CG  GLN A 377      -9.500  25.896  11.783  1.00  0.520          C  
ATOM   5732  CD  GLN A 377     -10.151  27.097  12.419  1.00  0.520          C  
ATOM   5733  OE1 GLN A 377     -11.340  27.405  12.191  1.00  0.520          O  
ATOM   5734  NE2 GLN A 377      -9.365  27.815  13.233  1.00  0.520          N  
ATOM   5735  H   GLN A 377      -9.308  23.565  13.737  1.00  0.440          H  
ATOM   5736  HA  GLN A 377     -11.769  25.032  13.300  1.00  0.440          H  
ATOM   5737 1HB  GLN A 377      -9.848  23.843  11.248  1.00  0.620          H  
ATOM   5738 2HB  GLN A 377     -11.183  24.905  10.834  1.00  0.620          H  
ATOM   5739 1HG  GLN A 377      -8.667  25.615  12.408  1.00  0.620          H  
ATOM   5740 2HG  GLN A 377      -9.123  26.187  10.798  1.00  0.620          H  
ATOM   5741 1HE2 GLN A 377      -9.713  28.612  13.704  1.00  0.620          H  
ATOM   5742 2HE2 GLN A 377      -8.368  27.565  13.384  1.00  0.620          H  
ATOM   5743  N   GLN A 378     -11.708  21.831  12.481  1.00  0.310          N  
ATOM   5744  CA  GLN A 378     -12.609  20.723  12.223  1.00  0.310          C  
ATOM   5745  C   GLN A 378     -13.681  20.657  13.287  1.00  0.310          C  
ATOM   5746  O   GLN A 378     -14.846  20.428  12.963  1.00  0.340          O  
ATOM   5747  CB  GLN A 378     -11.889  19.392  12.178  1.00  0.430          C  
ATOM   5748  CG  GLN A 378     -12.819  18.235  11.887  1.00  0.430          C  
ATOM   5749  CD  GLN A 378     -12.105  16.990  11.836  1.00  0.430          C  
ATOM   5750  OE1 GLN A 378     -11.336  16.702  12.768  1.00  0.430          O  
ATOM   5751  NE2 GLN A 378     -12.319  16.212  10.785  1.00  0.430          N  
ATOM   5752  H   GLN A 378     -10.697  21.678  12.540  1.00  0.370          H  
ATOM   5753  HA  GLN A 378     -13.095  20.891  11.266  1.00  0.370          H  
ATOM   5754 1HB  GLN A 378     -11.109  19.422  11.418  1.00  0.520          H  
ATOM   5755 2HB  GLN A 378     -11.407  19.207  13.135  1.00  0.520          H  
ATOM   5756 1HG  GLN A 378     -13.551  18.152  12.689  1.00  0.520          H  
ATOM   5757 2HG  GLN A 378     -13.317  18.393  10.948  1.00  0.520          H  
ATOM   5758 1HE2 GLN A 378     -11.858  15.329  10.706  1.00  0.520          H  
ATOM   5759 2HE2 GLN A 378     -12.959  16.486  10.064  1.00  0.520          H  
ATOM   5760  N   TYR A 379     -13.288  20.822  14.556  1.00  0.310          N  
ATOM   5761  CA  TYR A 379     -14.241  20.844  15.656  1.00  0.370          C  
ATOM   5762  C   TYR A 379     -15.267  21.955  15.446  1.00  0.350          C  
ATOM   5763  O   TYR A 379     -16.478  21.741  15.518  1.00  0.410          O  
ATOM   5764  CB  TYR A 379     -13.541  21.052  17.002  1.00  0.490          C  
ATOM   5765  CG  TYR A 379     -14.495  21.166  18.150  1.00  0.490          C  
ATOM   5766  CD1 TYR A 379     -14.958  20.041  18.777  1.00  0.490          C  
ATOM   5767  CD2 TYR A 379     -14.936  22.409  18.554  1.00  0.490          C  
ATOM   5768  CE1 TYR A 379     -15.861  20.134  19.795  1.00  0.490          C  
ATOM   5769  CE2 TYR A 379     -15.842  22.513  19.573  1.00  0.490          C  
ATOM   5770  CZ  TYR A 379     -16.309  21.381  20.190  1.00  0.490          C  
ATOM   5771  OH  TYR A 379     -17.225  21.485  21.197  1.00  0.490          O  
ATOM   5772  H   TYR A 379     -12.287  20.911  14.756  1.00  0.370          H  
ATOM   5773  HA  TYR A 379     -14.770  19.897  15.676  1.00  0.440          H  
ATOM   5774 1HB  TYR A 379     -12.889  20.227  17.180  1.00  0.590          H  
ATOM   5775 2HB  TYR A 379     -12.939  21.943  16.978  1.00  0.590          H  
ATOM   5776  HD1 TYR A 379     -14.615  19.083  18.466  1.00  0.590          H  
ATOM   5777  HD2 TYR A 379     -14.570  23.310  18.058  1.00  0.590          H  
ATOM   5778  HE1 TYR A 379     -16.229  19.228  20.282  1.00  0.590          H  
ATOM   5779  HE2 TYR A 379     -16.195  23.493  19.888  1.00  0.590          H  
ATOM   5780  HH  TYR A 379     -17.437  22.411  21.336  1.00  0.590          H  
ATOM   5781  N   ARG A 380     -14.793  23.162  15.161  1.00  0.350          N  
ATOM   5782  CA  ARG A 380     -15.679  24.300  14.983  1.00  0.370          C  
ATOM   5783  C   ARG A 380     -16.755  24.024  13.921  1.00  0.380          C  
ATOM   5784  O   ARG A 380     -17.919  24.383  14.124  1.00  0.430          O  
ATOM   5785  CB  ARG A 380     -14.871  25.546  14.637  1.00  0.510          C  
ATOM   5786  CG  ARG A 380     -15.677  26.838  14.512  1.00  0.510          C  
ATOM   5787  CD  ARG A 380     -14.801  28.034  14.229  1.00  0.510          C  
ATOM   5788  NE  ARG A 380     -14.075  27.897  12.973  1.00  0.510          N  
ATOM   5789  CZ  ARG A 380     -14.583  28.077  11.744  1.00  0.510          C  
ATOM   5790  NH1 ARG A 380     -15.848  28.408  11.556  1.00  0.510          N  
ATOM   5791  NH2 ARG A 380     -13.780  27.904  10.727  1.00  0.510          N  
ATOM   5792  H   ARG A 380     -13.782  23.298  15.105  1.00  0.420          H  
ATOM   5793  HA  ARG A 380     -16.179  24.484  15.932  1.00  0.440          H  
ATOM   5794 1HB  ARG A 380     -14.091  25.693  15.384  1.00  0.610          H  
ATOM   5795 2HB  ARG A 380     -14.375  25.383  13.682  1.00  0.610          H  
ATOM   5796 1HG  ARG A 380     -16.394  26.727  13.701  1.00  0.610          H  
ATOM   5797 2HG  ARG A 380     -16.216  27.019  15.442  1.00  0.610          H  
ATOM   5798 1HD  ARG A 380     -15.403  28.940  14.185  1.00  0.610          H  
ATOM   5799 2HD  ARG A 380     -14.066  28.135  15.029  1.00  0.610          H  
ATOM   5800  HE  ARG A 380     -13.073  27.657  13.006  1.00  0.610          H  
ATOM   5801 1HH1 ARG A 380     -16.467  28.532  12.340  1.00  0.610          H  
ATOM   5802 2HH1 ARG A 380     -16.202  28.518  10.611  1.00  0.610          H  
ATOM   5803 1HH2 ARG A 380     -12.806  27.631  10.918  1.00  0.610          H  
ATOM   5804 2HH2 ARG A 380     -14.122  28.011   9.776  1.00  0.610          H  
ATOM   5805  N   ASP A 381     -16.387  23.380  12.804  1.00  0.360          N  
ATOM   5806  CA  ASP A 381     -17.376  23.077  11.766  1.00  0.370          C  
ATOM   5807  C   ASP A 381     -18.177  21.765  11.989  1.00  0.340          C  
ATOM   5808  O   ASP A 381     -19.358  21.709  11.635  1.00  0.350          O  
ATOM   5809  CB  ASP A 381     -16.702  22.987  10.384  1.00  0.510          C  
ATOM   5810  CG  ASP A 381     -16.129  24.322   9.810  1.00  0.510          C  
ATOM   5811  OD1 ASP A 381     -16.871  25.264   9.614  1.00  0.510          O  
ATOM   5812  OD2 ASP A 381     -14.942  24.350   9.545  1.00  0.510          O  
ATOM   5813  H   ASP A 381     -15.392  23.170  12.665  1.00  0.430          H  
ATOM   5814  HA  ASP A 381     -18.088  23.900  11.740  1.00  0.440          H  
ATOM   5815 1HB  ASP A 381     -15.876  22.270  10.451  1.00  0.620          H  
ATOM   5816 2HB  ASP A 381     -17.415  22.581   9.671  1.00  0.620          H  
ATOM   5817  N   GLY A 382     -17.559  20.707  12.551  1.00  0.330          N  
ATOM   5818  CA  GLY A 382     -18.231  19.407  12.720  1.00  0.310          C  
ATOM   5819  C   GLY A 382     -18.745  19.039  14.133  1.00  0.320          C  
ATOM   5820  O   GLY A 382     -19.473  18.057  14.289  1.00  0.400          O  
ATOM   5821  H   GLY A 382     -16.581  20.775  12.824  1.00  0.400          H  
ATOM   5822 1HA  GLY A 382     -19.071  19.372  12.034  1.00  0.370          H  
ATOM   5823 2HA  GLY A 382     -17.544  18.631  12.390  1.00  0.370          H  
ATOM   5824  N   GLY A 383     -18.369  19.790  15.175  1.00  0.290          N  
ATOM   5825  CA  GLY A 383     -18.794  19.526  16.557  1.00  0.300          C  
ATOM   5826  C   GLY A 383     -17.966  18.473  17.305  1.00  0.330          C  
ATOM   5827  O   GLY A 383     -18.273  18.136  18.451  1.00  0.450          O  
ATOM   5828  H   GLY A 383     -17.743  20.579  15.046  1.00  0.350          H  
ATOM   5829 1HA  GLY A 383     -18.747  20.465  17.112  1.00  0.360          H  
ATOM   5830 2HA  GLY A 383     -19.839  19.222  16.554  1.00  0.360          H  
ATOM   5831  N   TRP A 384     -16.914  17.981  16.666  1.00  0.290          N  
ATOM   5832  CA  TRP A 384     -16.054  16.948  17.239  1.00  0.340          C  
ATOM   5833  C   TRP A 384     -14.631  17.057  16.681  1.00  0.320          C  
ATOM   5834  O   TRP A 384     -14.464  17.419  15.517  1.00  0.390          O  
ATOM   5835  CB  TRP A 384     -16.625  15.571  16.882  1.00  0.460          C  
ATOM   5836  CG  TRP A 384     -15.992  14.502  17.618  1.00  0.460          C  
ATOM   5837  CD1 TRP A 384     -14.989  13.689  17.235  1.00  0.460          C  
ATOM   5838  CD2 TRP A 384     -16.342  14.108  18.926  1.00  0.460          C  
ATOM   5839  NE1 TRP A 384     -14.676  12.834  18.239  1.00  0.460          N  
ATOM   5840  CE2 TRP A 384     -15.490  13.083  19.283  1.00  0.460          C  
ATOM   5841  CE3 TRP A 384     -17.292  14.542  19.821  1.00  0.460          C  
ATOM   5842  CZ2 TRP A 384     -15.553  12.499  20.503  1.00  0.460          C  
ATOM   5843  CZ3 TRP A 384     -17.354  13.944  21.025  1.00  0.460          C  
ATOM   5844  CH2 TRP A 384     -16.498  12.956  21.367  1.00  0.460          C  
ATOM   5845  H   TRP A 384     -16.754  18.339  15.736  1.00  0.350          H  
ATOM   5846  HA  TRP A 384     -16.019  17.065  18.323  1.00  0.410          H  
ATOM   5847 1HB  TRP A 384     -17.691  15.552  17.089  1.00  0.550          H  
ATOM   5848 2HB  TRP A 384     -16.500  15.386  15.827  1.00  0.550          H  
ATOM   5849  HD1 TRP A 384     -14.492  13.727  16.281  1.00  0.550          H  
ATOM   5850  HE1 TRP A 384     -13.935  12.142  18.204  1.00  0.550          H  
ATOM   5851  HE3 TRP A 384     -17.981  15.352  19.566  1.00  0.550          H  
ATOM   5852  HZ2 TRP A 384     -14.909  11.704  20.792  1.00  0.550          H  
ATOM   5853  HZ3 TRP A 384     -18.089  14.278  21.722  1.00  0.550          H  
ATOM   5854  HH2 TRP A 384     -16.582  12.511  22.362  1.00  0.550          H  
ATOM   5855  N   ILE A 385     -13.603  16.720  17.481  1.00  0.270          N  
ATOM   5856  CA  ILE A 385     -12.241  16.703  16.910  1.00  0.280          C  
ATOM   5857  C   ILE A 385     -12.020  15.287  16.406  1.00  0.290          C  
ATOM   5858  O   ILE A 385     -12.024  14.346  17.199  1.00  0.330          O  
ATOM   5859  CB  ILE A 385     -11.128  16.998  17.942  1.00  0.390          C  
ATOM   5860  CG1 ILE A 385     -11.315  18.381  18.613  1.00  0.390          C  
ATOM   5861  CG2 ILE A 385      -9.781  16.989  17.186  1.00  0.390          C  
ATOM   5862  CD1 ILE A 385     -10.454  18.598  19.862  1.00  0.390          C  
ATOM   5863  H   ILE A 385     -13.779  16.459  18.464  1.00  0.320          H  
ATOM   5864  HA  ILE A 385     -12.174  17.399  16.072  1.00  0.340          H  
ATOM   5865  HB  ILE A 385     -11.103  16.238  18.692  1.00  0.470          H  
ATOM   5866 1HG1 ILE A 385     -11.050  19.150  17.892  1.00  0.470          H  
ATOM   5867 2HG1 ILE A 385     -12.355  18.504  18.895  1.00  0.470          H  
ATOM   5868 1HG2 ILE A 385      -8.958  17.187  17.864  1.00  0.470          H  
ATOM   5869 2HG2 ILE A 385      -9.612  16.021  16.708  1.00  0.470          H  
ATOM   5870 3HG2 ILE A 385      -9.820  17.763  16.420  1.00  0.470          H  
ATOM   5871 1HD1 ILE A 385     -10.636  19.583  20.259  1.00  0.470          H  
ATOM   5872 2HD1 ILE A 385     -10.695  17.872  20.622  1.00  0.470          H  
ATOM   5873 3HD1 ILE A 385      -9.411  18.504  19.629  1.00  0.470          H  
ATOM   5874  N   ALA A 386     -11.821  15.103  15.108  1.00  0.320          N  
ATOM   5875  CA  ALA A 386     -11.756  13.748  14.613  1.00  0.340          C  
ATOM   5876  C   ALA A 386     -10.629  12.930  15.159  1.00  0.310          C  
ATOM   5877  O   ALA A 386      -9.473  13.355  15.215  1.00  0.320          O  
ATOM   5878  CB  ALA A 386     -11.603  13.718  13.114  1.00  0.470          C  
ATOM   5879  H   ALA A 386     -11.748  15.885  14.448  1.00  0.380          H  
ATOM   5880  HA  ALA A 386     -12.685  13.260  14.889  1.00  0.410          H  
ATOM   5881 1HB  ALA A 386     -11.610  12.706  12.807  1.00  0.560          H  
ATOM   5882 2HB  ALA A 386     -12.404  14.233  12.640  1.00  0.560          H  
ATOM   5883 3HB  ALA A 386     -10.659  14.181  12.835  1.00  0.560          H  
ATOM   5884  N   ARG A 387     -10.968  11.681  15.413  1.00  0.310          N  
ATOM   5885  CA  ARG A 387     -10.008  10.670  15.751  1.00  0.300          C  
ATOM   5886  C   ARG A 387      -9.194  10.375  14.509  1.00  0.290          C  
ATOM   5887  O   ARG A 387      -7.978  10.253  14.574  1.00  0.390          O  
ATOM   5888  CB  ARG A 387     -10.696   9.428  16.221  1.00  0.420          C  
ATOM   5889  CG  ARG A 387      -9.784   8.352  16.600  1.00  0.420          C  
ATOM   5890  CD  ARG A 387     -10.484   7.262  17.199  1.00  0.420          C  
ATOM   5891  NE  ARG A 387     -11.532   6.624  16.370  1.00  0.420          N  
ATOM   5892  CZ  ARG A 387     -12.899   6.733  16.501  1.00  0.420          C  
ATOM   5893  NH1 ARG A 387     -13.442   7.519  17.429  1.00  0.420          N  
ATOM   5894  NH2 ARG A 387     -13.694   6.003  15.686  1.00  0.420          N  
ATOM   5895  H   ARG A 387     -11.949  11.442  15.395  1.00  0.370          H  
ATOM   5896  HA  ARG A 387      -9.349  11.044  16.532  1.00  0.360          H  
ATOM   5897 1HB  ARG A 387     -11.320   9.658  17.083  1.00  0.510          H  
ATOM   5898 2HB  ARG A 387     -11.345   9.056  15.430  1.00  0.510          H  
ATOM   5899 1HG  ARG A 387      -9.213   7.998  15.778  1.00  0.510          H  
ATOM   5900 2HG  ARG A 387      -9.098   8.733  17.355  1.00  0.510          H  
ATOM   5901 1HD  ARG A 387      -9.730   6.519  17.410  1.00  0.510          H  
ATOM   5902 2HD  ARG A 387     -10.894   7.546  18.047  1.00  0.510          H  
ATOM   5903  HE  ARG A 387     -11.188   5.955  15.697  1.00  0.510          H  
ATOM   5904 1HH1 ARG A 387     -12.843   8.045  18.092  1.00  0.510          H  
ATOM   5905 2HH1 ARG A 387     -14.452   7.563  17.519  1.00  0.510          H  
ATOM   5906 1HH2 ARG A 387     -13.264   5.342  15.008  1.00  0.510          H  
ATOM   5907 2HH2 ARG A 387     -14.735   6.053  15.747  1.00  0.510          H  
ATOM   5908  N   TRP A 388      -9.907  10.226  13.380  1.00  0.270          N  
ATOM   5909  CA  TRP A 388      -9.360   9.957  12.042  1.00  0.300          C  
ATOM   5910  C   TRP A 388      -9.995  10.908  11.053  1.00  0.300          C  
ATOM   5911  O   TRP A 388     -11.206  11.140  11.150  1.00  0.340          O  
ATOM   5912  CB  TRP A 388      -9.697   8.568  11.569  1.00  0.410          C  
ATOM   5913  CG  TRP A 388      -9.111   7.493  12.308  1.00  0.410          C  
ATOM   5914  CD1 TRP A 388      -9.621   6.924  13.399  1.00  0.410          C  
ATOM   5915  CD2 TRP A 388      -7.913   6.780  12.000  1.00  0.410          C  
ATOM   5916  NE1 TRP A 388      -8.831   5.908  13.816  1.00  0.410          N  
ATOM   5917  CE2 TRP A 388      -7.775   5.797  12.962  1.00  0.410          C  
ATOM   5918  CE3 TRP A 388      -6.969   6.888  10.993  1.00  0.410          C  
ATOM   5919  CZ2 TRP A 388      -6.720   4.910  12.947  1.00  0.410          C  
ATOM   5920  CZ3 TRP A 388      -5.918   6.013  10.981  1.00  0.410          C  
ATOM   5921  CH2 TRP A 388      -5.797   5.046  11.933  1.00  0.410          C  
ATOM   5922  H   TRP A 388     -10.907  10.334  13.458  1.00  0.320          H  
ATOM   5923  HA  TRP A 388      -8.286  10.113  12.037  1.00  0.360          H  
ATOM   5924 1HB  TRP A 388     -10.769   8.443  11.643  1.00  0.490          H  
ATOM   5925 2HB  TRP A 388      -9.419   8.470  10.523  1.00  0.490          H  
ATOM   5926  HD1 TRP A 388     -10.547   7.228  13.873  1.00  0.490          H  
ATOM   5927  HE1 TRP A 388      -9.051   5.321  14.646  1.00  0.490          H  
ATOM   5928  HE3 TRP A 388      -7.059   7.658  10.229  1.00  0.490          H  
ATOM   5929  HZ2 TRP A 388      -6.586   4.130  13.678  1.00  0.490          H  
ATOM   5930  HZ3 TRP A 388      -5.178   6.108  10.191  1.00  0.490          H  
ATOM   5931  HH2 TRP A 388      -4.939   4.362  11.896  1.00  0.490          H  
ATOM   5932  N   SER A 389      -9.231  11.361  10.054  1.00  0.290          N  
ATOM   5933  CA  SER A 389      -9.760  12.308   9.059  1.00  0.320          C  
ATOM   5934  C   SER A 389      -9.360  12.087   7.605  1.00  0.300          C  
ATOM   5935  O   SER A 389      -8.170  11.972   7.248  1.00  0.350          O  
ATOM   5936  CB  SER A 389      -9.375  13.717   9.439  1.00  0.440          C  
ATOM   5937  OG  SER A 389      -9.705  14.623   8.419  1.00  0.440          O  
ATOM   5938  H   SER A 389      -8.251  11.058  10.016  1.00  0.350          H  
ATOM   5939  HA  SER A 389     -10.838  12.248   9.112  1.00  0.380          H  
ATOM   5940 1HB  SER A 389      -9.868  14.002  10.365  1.00  0.520          H  
ATOM   5941 2HB  SER A 389      -8.313  13.754   9.612  1.00  0.520          H  
ATOM   5942  HG  SER A 389     -10.681  14.792   8.443  1.00  0.520          H  
ATOM   5943  N   SER A 390     -10.393  11.973   6.755  1.00  0.270          N  
ATOM   5944  CA  SER A 390     -10.172  11.775   5.319  1.00  0.300          C  
ATOM   5945  C   SER A 390     -11.275  12.285   4.340  1.00  0.290          C  
ATOM   5946  O   SER A 390     -11.772  11.518   3.523  1.00  0.400          O  
ATOM   5947  CB  SER A 390      -9.860  10.305   5.061  1.00  0.410          C  
ATOM   5948  OG  SER A 390      -9.437  10.095   3.735  1.00  0.410          O  
ATOM   5949  H   SER A 390     -11.340  12.044   7.154  1.00  0.320          H  
ATOM   5950  HA  SER A 390      -9.268  12.325   5.066  1.00  0.360          H  
ATOM   5951 1HB  SER A 390      -9.068   9.989   5.738  1.00  0.490          H  
ATOM   5952 2HB  SER A 390     -10.720   9.697   5.274  1.00  0.490          H  
ATOM   5953  HG  SER A 390      -9.284   9.150   3.653  1.00  0.490          H  
ATOM   5954  N   PRO A 391     -11.688  13.569   4.383  1.00  0.280          N  
ATOM   5955  CA  PRO A 391     -11.448  14.634   5.344  1.00  0.310          C  
ATOM   5956  C   PRO A 391     -12.402  14.579   6.533  1.00  0.340          C  
ATOM   5957  O   PRO A 391     -12.164  15.185   7.583  1.00  0.420          O  
ATOM   5958  CB  PRO A 391     -11.749  15.888   4.496  1.00  0.460          C  
ATOM   5959  CG  PRO A 391     -12.825  15.435   3.533  1.00  0.460          C  
ATOM   5960  CD  PRO A 391     -12.480  13.995   3.213  1.00  0.460          C  
ATOM   5961  HA  PRO A 391     -10.413  14.575   5.676  1.00  0.370          H  
ATOM   5962 1HB  PRO A 391     -12.069  16.720   5.144  1.00  0.560          H  
ATOM   5963 2HB  PRO A 391     -10.869  16.223   3.960  1.00  0.560          H  
ATOM   5964 1HG  PRO A 391     -13.827  15.560   3.980  1.00  0.560          H  
ATOM   5965 2HG  PRO A 391     -12.814  16.064   2.632  1.00  0.560          H  
ATOM   5966 1HD  PRO A 391     -13.396  13.384   3.114  1.00  0.560          H  
ATOM   5967 2HD  PRO A 391     -11.868  13.942   2.304  1.00  0.560          H  
ATOM   5968  N   GLY A 392     -13.469  13.813   6.356  1.00  0.340          N  
ATOM   5969  CA  GLY A 392     -14.537  13.724   7.328  1.00  0.410          C  
ATOM   5970  C   GLY A 392     -14.159  12.761   8.413  1.00  0.370          C  
ATOM   5971  O   GLY A 392     -13.037  12.255   8.433  1.00  0.360          O  
ATOM   5972  H   GLY A 392     -13.592  13.330   5.479  1.00  0.410          H  
ATOM   5973 1HA  GLY A 392     -14.728  14.708   7.755  1.00  0.490          H  
ATOM   5974 2HA  GLY A 392     -15.454  13.396   6.839  1.00  0.490          H  
ATOM   5975  N   PHE A 393     -15.113  12.441   9.265  1.00  0.410          N  
ATOM   5976  CA  PHE A 393     -14.869  11.570  10.399  1.00  0.410          C  
ATOM   5977  C   PHE A 393     -14.984  10.115   9.948  1.00  0.450          C  
ATOM   5978  O   PHE A 393     -16.049   9.682   9.497  1.00  0.590          O  
ATOM   5979  CB  PHE A 393     -15.922  11.890  11.456  1.00  0.570          C  
ATOM   5980  CG  PHE A 393     -15.805  13.309  11.978  1.00  0.570          C  
ATOM   5981  CD1 PHE A 393     -16.480  14.352  11.338  1.00  0.570          C  
ATOM   5982  CD2 PHE A 393     -15.053  13.612  13.070  1.00  0.570          C  
ATOM   5983  CE1 PHE A 393     -16.382  15.645  11.794  1.00  0.570          C  
ATOM   5984  CE2 PHE A 393     -14.966  14.914  13.525  1.00  0.570          C  
ATOM   5985  CZ  PHE A 393     -15.625  15.919  12.889  1.00  0.570          C  
ATOM   5986  H   PHE A 393     -16.021  12.862   9.154  1.00  0.490          H  
ATOM   5987  HA  PHE A 393     -13.862  11.749  10.788  1.00  0.490          H  
ATOM   5988 1HB  PHE A 393     -16.920  11.748  11.048  1.00  0.690          H  
ATOM   5989 2HB  PHE A 393     -15.809  11.206  12.297  1.00  0.690          H  
ATOM   5990  HD1 PHE A 393     -17.092  14.138  10.468  1.00  0.690          H  
ATOM   5991  HD2 PHE A 393     -14.527  12.809  13.582  1.00  0.690          H  
ATOM   5992  HE1 PHE A 393     -16.908  16.448  11.288  1.00  0.690          H  
ATOM   5993  HE2 PHE A 393     -14.373  15.154  14.395  1.00  0.690          H  
ATOM   5994  HZ  PHE A 393     -15.544  16.943  13.265  1.00  0.690          H  
ATOM   5995  N   ALA A 394     -13.876   9.378  10.027  1.00  0.440          N  
ATOM   5996  CA  ALA A 394     -13.853   7.993   9.540  1.00  0.510          C  
ATOM   5997  C   ALA A 394     -14.264   6.968  10.601  1.00  0.410          C  
ATOM   5998  O   ALA A 394     -13.956   7.113  11.786  1.00  0.390          O  
ATOM   5999  CB  ALA A 394     -12.474   7.635   9.030  1.00  0.690          C  
ATOM   6000  H   ALA A 394     -13.035   9.826  10.412  1.00  0.530          H  
ATOM   6001  HA  ALA A 394     -14.558   7.929   8.711  1.00  0.610          H  
ATOM   6002 1HB  ALA A 394     -12.505   6.643   8.622  1.00  0.820          H  
ATOM   6003 2HB  ALA A 394     -12.169   8.312   8.267  1.00  0.820          H  
ATOM   6004 3HB  ALA A 394     -11.782   7.680   9.833  1.00  0.820          H  
ATOM   6005  N   ASN A 395     -14.906   5.878  10.171  1.00  0.430          N  
ATOM   6006  CA  ASN A 395     -15.263   4.790  11.089  1.00  0.420          C  
ATOM   6007  C   ASN A 395     -14.117   3.792  11.241  1.00  0.400          C  
ATOM   6008  O   ASN A 395     -14.191   2.650  10.786  1.00  0.490          O  
ATOM   6009  CB  ASN A 395     -16.525   4.087  10.636  1.00  0.590          C  
ATOM   6010  CG  ASN A 395     -17.029   3.121  11.665  1.00  0.590          C  
ATOM   6011  OD1 ASN A 395     -16.611   3.160  12.826  1.00  0.590          O  
ATOM   6012  ND2 ASN A 395     -17.934   2.259  11.269  1.00  0.590          N  
ATOM   6013  H   ASN A 395     -15.151   5.799   9.196  1.00  0.520          H  
ATOM   6014  HA  ASN A 395     -15.449   5.217  12.076  1.00  0.500          H  
ATOM   6015 1HB  ASN A 395     -17.303   4.826  10.438  1.00  0.710          H  
ATOM   6016 2HB  ASN A 395     -16.335   3.549   9.707  1.00  0.710          H  
ATOM   6017 1HD2 ASN A 395     -18.308   1.592  11.915  1.00  0.710          H  
ATOM   6018 2HD2 ASN A 395     -18.246   2.265  10.320  1.00  0.710          H  
ATOM   6019  N   LEU A 396     -13.052   4.269  11.848  1.00  0.340          N  
ATOM   6020  CA  LEU A 396     -11.813   3.527  12.064  1.00  0.350          C  
ATOM   6021  C   LEU A 396     -11.532   3.283  13.546  1.00  0.440          C  
ATOM   6022  O   LEU A 396     -12.353   3.614  14.404  1.00  0.920          O  
ATOM   6023  CB  LEU A 396     -10.694   4.251  11.344  1.00  0.490          C  
ATOM   6024  CG  LEU A 396     -10.871   4.411   9.834  1.00  0.490          C  
ATOM   6025  CD1 LEU A 396      -9.811   5.303   9.339  1.00  0.490          C  
ATOM   6026  CD2 LEU A 396     -10.769   3.078   9.109  1.00  0.490          C  
ATOM   6027  H   LEU A 396     -13.137   5.242  12.158  1.00  0.410          H  
ATOM   6028  HA  LEU A 396     -11.925   2.544  11.617  1.00  0.420          H  
ATOM   6029 1HB  LEU A 396     -10.678   5.228  11.726  1.00  0.580          H  
ATOM   6030 2HB  LEU A 396      -9.741   3.776  11.540  1.00  0.580          H  
ATOM   6031  HG  LEU A 396     -11.830   4.841   9.635  1.00  0.580          H  
ATOM   6032 1HD1 LEU A 396      -9.937   5.444   8.267  1.00  0.580          H  
ATOM   6033 2HD1 LEU A 396      -9.882   6.251   9.826  1.00  0.580          H  
ATOM   6034 3HD1 LEU A 396      -8.835   4.868   9.546  1.00  0.580          H  
ATOM   6035 1HD2 LEU A 396     -10.887   3.244   8.036  1.00  0.580          H  
ATOM   6036 2HD2 LEU A 396      -9.793   2.631   9.297  1.00  0.580          H  
ATOM   6037 3HD2 LEU A 396     -11.549   2.398   9.443  1.00  0.580          H  
ATOM   6038  N   MET A 397     -10.353   2.727  13.851  1.00  0.440          N  
ATOM   6039  CA  MET A 397      -9.960   2.370  15.223  1.00  0.440          C  
ATOM   6040  C   MET A 397     -10.414   3.460  16.199  1.00  0.520          C  
ATOM   6041  O   MET A 397     -10.113   4.618  15.927  1.00  1.040          O  
ATOM   6042  CB  MET A 397      -8.449   2.230  15.280  1.00  0.620          C  
ATOM   6043  CG  MET A 397      -7.861   1.151  14.408  1.00  0.620          C  
ATOM   6044  SD  MET A 397      -8.382  -0.464  14.908  1.00  0.620          S  
ATOM   6045  CE  MET A 397      -9.655  -0.890  13.719  1.00  0.620          C  
ATOM   6046  H   MET A 397      -9.726   2.509  13.093  1.00  0.530          H  
ATOM   6047  HA  MET A 397     -10.428   1.426  15.457  1.00  0.530          H  
ATOM   6048 1HB  MET A 397      -8.010   3.159  14.997  1.00  0.740          H  
ATOM   6049 2HB  MET A 397      -8.133   2.029  16.292  1.00  0.740          H  
ATOM   6050 1HG  MET A 397      -8.135   1.301  13.371  1.00  0.740          H  
ATOM   6051 2HG  MET A 397      -6.774   1.192  14.475  1.00  0.740          H  
ATOM   6052 1HE  MET A 397     -10.036  -1.890  13.949  1.00  0.740          H  
ATOM   6053 2HE  MET A 397     -10.470  -0.180  13.758  1.00  0.740          H  
ATOM   6054 3HE  MET A 397      -9.223  -0.901  12.717  1.00  0.740          H  
ATOM   6055  N   PRO A 398     -10.957   3.077  17.399  1.00  0.510          N  
ATOM   6056  CA  PRO A 398     -11.645   3.846  18.471  1.00  0.570          C  
ATOM   6057  C   PRO A 398     -10.888   4.866  19.320  1.00  0.420          C  
ATOM   6058  O   PRO A 398      -9.664   4.860  19.349  1.00  0.580          O  
ATOM   6059  CB  PRO A 398     -12.072   2.723  19.418  1.00  0.850          C  
ATOM   6060  CG  PRO A 398     -11.081   1.644  19.244  1.00  0.850          C  
ATOM   6061  CD  PRO A 398     -10.774   1.648  17.792  1.00  0.850          C  
ATOM   6062  HA  PRO A 398     -12.541   4.311  18.040  1.00  0.680          H  
ATOM   6063 1HB  PRO A 398     -12.125   3.087  20.453  1.00  1.030          H  
ATOM   6064 2HB  PRO A 398     -13.055   2.371  19.133  1.00  1.030          H  
ATOM   6065 1HG  PRO A 398     -10.191   1.837  19.866  1.00  1.030          H  
ATOM   6066 2HG  PRO A 398     -11.501   0.676  19.591  1.00  1.030          H  
ATOM   6067 1HD  PRO A 398      -9.751   1.332  17.670  1.00  1.030          H  
ATOM   6068 2HD  PRO A 398     -11.496   0.982  17.287  1.00  1.030          H  
ATOM   6069  N   GLY A 399     -11.650   5.746  20.017  1.00  0.470          N  
ATOM   6070  CA  GLY A 399     -11.090   6.714  20.980  1.00  0.390          C  
ATOM   6071  C   GLY A 399     -11.081   8.229  20.636  1.00  0.330          C  
ATOM   6072  O   GLY A 399     -11.752   8.710  19.707  1.00  0.460          O  
ATOM   6073  H   GLY A 399     -12.654   5.708  19.914  1.00  0.560          H  
ATOM   6074 1HA  GLY A 399     -11.598   6.581  21.936  1.00  0.470          H  
ATOM   6075 2HA  GLY A 399     -10.059   6.415  21.163  1.00  0.470          H  
ATOM   6076  N   THR A 400     -10.437   8.996  21.529  1.00  0.300          N  
ATOM   6077  CA  THR A 400     -10.311  10.468  21.452  1.00  0.350          C  
ATOM   6078  C   THR A 400      -8.899  10.982  21.735  1.00  0.330          C  
ATOM   6079  O   THR A 400      -8.740  12.029  22.361  1.00  0.400          O  
ATOM   6080  CB  THR A 400     -11.280  11.233  22.372  1.00  0.470          C  
ATOM   6081  OG1 THR A 400     -11.108  10.821  23.722  1.00  0.470          O  
ATOM   6082  CG2 THR A 400     -12.666  11.033  21.939  1.00  0.470          C  
ATOM   6083  H   THR A 400      -9.980   8.486  22.304  1.00  0.360          H  
ATOM   6084  HA  THR A 400     -10.557  10.762  20.432  1.00  0.420          H  
ATOM   6085  HB  THR A 400     -11.061  12.304  22.312  1.00  0.560          H  
ATOM   6086  HG1 THR A 400     -10.244  11.150  24.018  1.00  0.560          H  
ATOM   6087 1HG2 THR A 400     -13.320  11.608  22.583  1.00  0.560          H  
ATOM   6088 2HG2 THR A 400     -12.746  11.384  20.916  1.00  0.560          H  
ATOM   6089 3HG2 THR A 400     -12.923   9.986  21.983  1.00  0.560          H  
ATOM   6090  N   SER A 401      -7.871  10.276  21.285  1.00  0.290          N  
ATOM   6091  CA  SER A 401      -6.479  10.637  21.565  1.00  0.310          C  
ATOM   6092  C   SER A 401      -6.013  12.011  21.039  1.00  0.270          C  
ATOM   6093  O   SER A 401      -4.975  12.537  21.478  1.00  0.300          O  
ATOM   6094  CB  SER A 401      -5.592   9.478  21.168  1.00  0.430          C  
ATOM   6095  OG  SER A 401      -5.716   9.187  19.827  1.00  0.430          O  
ATOM   6096  H   SER A 401      -8.028   9.428  20.753  1.00  0.350          H  
ATOM   6097  HA  SER A 401      -6.384  10.698  22.634  1.00  0.370          H  
ATOM   6098 1HB  SER A 401      -4.572   9.728  21.404  1.00  0.510          H  
ATOM   6099 2HB  SER A 401      -5.855   8.599  21.760  1.00  0.510          H  
ATOM   6100  HG  SER A 401      -5.005   8.536  19.614  1.00  0.510          H  
ATOM   6101  N   SER A 402      -6.816  12.629  20.166  1.00  0.240          N  
ATOM   6102  CA  SER A 402      -6.551  13.971  19.651  1.00  0.230          C  
ATOM   6103  C   SER A 402      -6.569  14.997  20.802  1.00  0.210          C  
ATOM   6104  O   SER A 402      -5.955  16.070  20.703  1.00  0.270          O  
ATOM   6105  CB  SER A 402      -7.622  14.354  18.653  1.00  0.330          C  
ATOM   6106  OG  SER A 402      -8.845  14.525  19.297  1.00  0.330          O  
ATOM   6107  H   SER A 402      -7.646  12.152  19.854  1.00  0.290          H  
ATOM   6108  HA  SER A 402      -5.570  13.985  19.177  1.00  0.280          H  
ATOM   6109 1HB  SER A 402      -7.335  15.270  18.137  1.00  0.390          H  
ATOM   6110 2HB  SER A 402      -7.729  13.575  17.910  1.00  0.390          H  
ATOM   6111  HG  SER A 402      -9.471  14.797  18.614  1.00  0.390          H  
ATOM   6112  N   ASP A 403      -7.236  14.632  21.918  1.00  0.190          N  
ATOM   6113  CA  ASP A 403      -7.335  15.449  23.122  1.00  0.200          C  
ATOM   6114  C   ASP A 403      -5.966  15.638  23.750  1.00  0.220          C  
ATOM   6115  O   ASP A 403      -5.701  16.661  24.405  1.00  0.280          O  
ATOM   6116  CB  ASP A 403      -8.238  14.775  24.168  1.00  0.280          C  
ATOM   6117  CG  ASP A 403      -9.720  14.775  23.802  1.00  0.280          C  
ATOM   6118  OD1 ASP A 403     -10.082  15.514  22.918  1.00  0.280          O  
ATOM   6119  OD2 ASP A 403     -10.489  14.041  24.409  1.00  0.280          O  
ATOM   6120  H   ASP A 403      -7.725  13.732  21.923  1.00  0.230          H  
ATOM   6121  HA  ASP A 403      -7.743  16.424  22.854  1.00  0.240          H  
ATOM   6122 1HB  ASP A 403      -7.919  13.739  24.292  1.00  0.330          H  
ATOM   6123 2HB  ASP A 403      -8.113  15.270  25.126  1.00  0.330          H  
ATOM   6124  N   VAL A 404      -5.110  14.615  23.610  1.00  0.210          N  
ATOM   6125  CA  VAL A 404      -3.816  14.665  24.226  1.00  0.320          C  
ATOM   6126  C   VAL A 404      -2.987  15.572  23.362  1.00  0.330          C  
ATOM   6127  O   VAL A 404      -2.221  16.355  23.890  1.00  0.370          O  
ATOM   6128  CB  VAL A 404      -3.136  13.306  24.373  1.00  0.400          C  
ATOM   6129  CG1 VAL A 404      -1.778  13.518  25.006  1.00  0.400          C  
ATOM   6130  CG2 VAL A 404      -3.960  12.408  25.175  1.00  0.400          C  
ATOM   6131  H   VAL A 404      -5.342  13.804  23.034  1.00  0.250          H  
ATOM   6132  HA  VAL A 404      -3.910  15.107  25.218  1.00  0.380          H  
ATOM   6133  HB  VAL A 404      -2.984  12.868  23.382  1.00  0.480          H  
ATOM   6134 1HG1 VAL A 404      -1.283  12.562  25.104  1.00  0.480          H  
ATOM   6135 2HG1 VAL A 404      -1.193  14.172  24.406  1.00  0.480          H  
ATOM   6136 3HG1 VAL A 404      -1.894  13.962  25.989  1.00  0.480          H  
ATOM   6137 1HG2 VAL A 404      -3.470  11.439  25.271  1.00  0.480          H  
ATOM   6138 2HG2 VAL A 404      -4.106  12.841  26.155  1.00  0.480          H  
ATOM   6139 3HG2 VAL A 404      -4.915  12.289  24.677  1.00  0.480          H  
ATOM   6140  N   ALA A 405      -3.116  15.464  22.031  1.00  0.340          N  
ATOM   6141  CA  ALA A 405      -2.347  16.345  21.136  1.00  0.380          C  
ATOM   6142  C   ALA A 405      -2.598  17.798  21.481  1.00  0.330          C  
ATOM   6143  O   ALA A 405      -1.672  18.613  21.530  1.00  0.330          O  
ATOM   6144  CB  ALA A 405      -2.721  16.090  19.700  1.00  0.520          C  
ATOM   6145  H   ALA A 405      -3.739  14.735  21.664  1.00  0.410          H  
ATOM   6146  HA  ALA A 405      -1.294  16.162  21.260  1.00  0.460          H  
ATOM   6147 1HB  ALA A 405      -2.148  16.732  19.054  1.00  0.620          H  
ATOM   6148 2HB  ALA A 405      -2.510  15.065  19.482  1.00  0.620          H  
ATOM   6149 3HB  ALA A 405      -3.774  16.285  19.549  1.00  0.620          H  
ATOM   6150  N   PHE A 406      -3.839  18.143  21.804  1.00  0.320          N  
ATOM   6151  CA  PHE A 406      -4.087  19.528  22.174  1.00  0.330          C  
ATOM   6152  C   PHE A 406      -3.262  19.906  23.405  1.00  0.280          C  
ATOM   6153  O   PHE A 406      -2.604  20.962  23.423  1.00  0.300          O  
ATOM   6154  CB  PHE A 406      -5.590  19.765  22.368  1.00  0.460          C  
ATOM   6155  CG  PHE A 406      -6.363  19.973  21.041  1.00  0.460          C  
ATOM   6156  CD1 PHE A 406      -6.004  19.352  19.848  1.00  0.460          C  
ATOM   6157  CD2 PHE A 406      -7.430  20.830  21.000  1.00  0.460          C  
ATOM   6158  CE1 PHE A 406      -6.666  19.607  18.694  1.00  0.460          C  
ATOM   6159  CE2 PHE A 406      -8.106  21.093  19.831  1.00  0.460          C  
ATOM   6160  CZ  PHE A 406      -7.715  20.484  18.672  1.00  0.460          C  
ATOM   6161  H   PHE A 406      -4.598  17.458  21.720  1.00  0.380          H  
ATOM   6162  HA  PHE A 406      -3.756  20.171  21.378  1.00  0.400          H  
ATOM   6163 1HB  PHE A 406      -6.027  18.906  22.887  1.00  0.550          H  
ATOM   6164 2HB  PHE A 406      -5.741  20.639  23.000  1.00  0.550          H  
ATOM   6165  HD1 PHE A 406      -5.182  18.660  19.804  1.00  0.550          H  
ATOM   6166  HD2 PHE A 406      -7.731  21.308  21.913  1.00  0.550          H  
ATOM   6167  HE1 PHE A 406      -6.342  19.106  17.799  1.00  0.550          H  
ATOM   6168  HE2 PHE A 406      -8.947  21.787  19.830  1.00  0.550          H  
ATOM   6169  HZ  PHE A 406      -8.240  20.686  17.753  1.00  0.550          H  
ATOM   6170  N   ALA A 407      -3.268  19.034  24.419  1.00  0.240          N  
ATOM   6171  CA  ALA A 407      -2.483  19.276  25.625  1.00  0.230          C  
ATOM   6172  C   ALA A 407      -0.982  19.271  25.356  1.00  0.190          C  
ATOM   6173  O   ALA A 407      -0.259  20.159  25.800  1.00  0.240          O  
ATOM   6174  CB  ALA A 407      -2.824  18.219  26.660  1.00  0.330          C  
ATOM   6175  H   ALA A 407      -3.873  18.203  24.359  1.00  0.290          H  
ATOM   6176  HA  ALA A 407      -2.734  20.255  26.004  1.00  0.280          H  
ATOM   6177 1HB  ALA A 407      -2.270  18.405  27.576  1.00  0.390          H  
ATOM   6178 2HB  ALA A 407      -3.893  18.250  26.873  1.00  0.390          H  
ATOM   6179 3HB  ALA A 407      -2.564  17.235  26.279  1.00  0.390          H  
ATOM   6180  N   ASP A 408      -0.526  18.318  24.549  1.00  0.190          N  
ATOM   6181  CA  ASP A 408       0.881  18.091  24.251  1.00  0.200          C  
ATOM   6182  C   ASP A 408       1.482  19.298  23.590  1.00  0.200          C  
ATOM   6183  O   ASP A 408       2.536  19.783  24.010  1.00  0.240          O  
ATOM   6184  CB  ASP A 408       1.018  16.868  23.309  1.00  0.280          C  
ATOM   6185  CG  ASP A 408       2.482  16.344  23.026  1.00  0.280          C  
ATOM   6186  OD1 ASP A 408       3.020  15.566  23.836  1.00  0.280          O  
ATOM   6187  OD2 ASP A 408       3.066  16.726  22.021  1.00  0.280          O  
ATOM   6188  H   ASP A 408      -1.199  17.671  24.169  1.00  0.230          H  
ATOM   6189  HA  ASP A 408       1.418  17.915  25.179  1.00  0.240          H  
ATOM   6190 1HB  ASP A 408       0.433  16.055  23.728  1.00  0.330          H  
ATOM   6191 2HB  ASP A 408       0.563  17.115  22.355  1.00  0.330          H  
ATOM   6192  N   ALA A 409       0.809  19.808  22.562  1.00  0.200          N  
ATOM   6193  CA  ALA A 409       1.354  20.933  21.849  1.00  0.240          C  
ATOM   6194  C   ALA A 409       1.533  22.123  22.772  1.00  0.250          C  
ATOM   6195  O   ALA A 409       2.629  22.685  22.853  1.00  0.330          O  
ATOM   6196  CB  ALA A 409       0.423  21.286  20.711  1.00  0.320          C  
ATOM   6197  H   ALA A 409      -0.074  19.382  22.264  1.00  0.240          H  
ATOM   6198  HA  ALA A 409       2.331  20.652  21.457  1.00  0.290          H  
ATOM   6199 1HB  ALA A 409       0.793  22.117  20.135  1.00  0.380          H  
ATOM   6200 2HB  ALA A 409       0.324  20.426  20.078  1.00  0.380          H  
ATOM   6201 3HB  ALA A 409      -0.553  21.544  21.125  1.00  0.380          H  
ATOM   6202  N   TYR A 410       0.504  22.446  23.555  1.00  0.240          N  
ATOM   6203  CA  TYR A 410       0.614  23.594  24.435  1.00  0.250          C  
ATOM   6204  C   TYR A 410       1.721  23.434  25.482  1.00  0.240          C  
ATOM   6205  O   TYR A 410       2.579  24.304  25.672  1.00  0.280          O  
ATOM   6206  CB  TYR A 410      -0.717  23.854  25.131  1.00  0.350          C  
ATOM   6207  CG  TYR A 410      -0.651  25.012  26.080  1.00  0.350          C  
ATOM   6208  CD1 TYR A 410      -0.734  26.294  25.579  1.00  0.350          C  
ATOM   6209  CD2 TYR A 410      -0.492  24.805  27.439  1.00  0.350          C  
ATOM   6210  CE1 TYR A 410      -0.653  27.364  26.423  1.00  0.350          C  
ATOM   6211  CE2 TYR A 410      -0.416  25.880  28.280  1.00  0.350          C  
ATOM   6212  CZ  TYR A 410      -0.494  27.157  27.777  1.00  0.350          C  
ATOM   6213  OH  TYR A 410      -0.422  28.242  28.624  1.00  0.350          O  
ATOM   6214  H   TYR A 410      -0.380  21.927  23.488  1.00  0.290          H  
ATOM   6215  HA  TYR A 410       0.859  24.457  23.820  1.00  0.300          H  
ATOM   6216 1HB  TYR A 410      -1.488  24.058  24.385  1.00  0.420          H  
ATOM   6217 2HB  TYR A 410      -1.016  22.966  25.681  1.00  0.420          H  
ATOM   6218  HD1 TYR A 410      -0.859  26.455  24.508  1.00  0.420          H  
ATOM   6219  HD2 TYR A 410      -0.426  23.794  27.837  1.00  0.420          H  
ATOM   6220  HE1 TYR A 410      -0.716  28.377  26.026  1.00  0.420          H  
ATOM   6221  HE2 TYR A 410      -0.294  25.733  29.340  1.00  0.420          H  
ATOM   6222  HH  TYR A 410      -0.365  27.938  29.539  1.00  0.420          H  
ATOM   6223  N   LEU A 411       1.694  22.310  26.182  1.00  0.210          N  
ATOM   6224  CA  LEU A 411       2.583  22.067  27.305  1.00  0.230          C  
ATOM   6225  C   LEU A 411       4.067  22.060  26.903  1.00  0.260          C  
ATOM   6226  O   LEU A 411       4.924  22.522  27.659  1.00  0.420          O  
ATOM   6227  CB  LEU A 411       2.141  20.749  27.954  1.00  0.310          C  
ATOM   6228  CG  LEU A 411       0.699  20.782  28.648  1.00  0.310          C  
ATOM   6229  CD1 LEU A 411       0.291  19.386  28.996  1.00  0.310          C  
ATOM   6230  CD2 LEU A 411       0.700  21.620  29.903  1.00  0.310          C  
ATOM   6231  H   LEU A 411       0.993  21.598  25.951  1.00  0.250          H  
ATOM   6232  HA  LEU A 411       2.445  22.877  28.014  1.00  0.280          H  
ATOM   6233 1HB  LEU A 411       2.114  19.977  27.177  1.00  0.380          H  
ATOM   6234 2HB  LEU A 411       2.876  20.458  28.702  1.00  0.380          H  
ATOM   6235  HG  LEU A 411      -0.025  21.192  27.956  1.00  0.380          H  
ATOM   6236 1HD1 LEU A 411      -0.696  19.407  29.441  1.00  0.380          H  
ATOM   6237 2HD1 LEU A 411       0.267  18.773  28.093  1.00  0.380          H  
ATOM   6238 3HD1 LEU A 411       1.003  18.961  29.697  1.00  0.380          H  
ATOM   6239 1HD2 LEU A 411      -0.297  21.594  30.333  1.00  0.380          H  
ATOM   6240 2HD2 LEU A 411       1.412  21.206  30.614  1.00  0.380          H  
ATOM   6241 3HD2 LEU A 411       0.966  22.645  29.678  1.00  0.380          H  
ATOM   6242  N   LYS A 412       4.364  21.577  25.696  1.00  0.250          N  
ATOM   6243  CA  LYS A 412       5.720  21.501  25.144  1.00  0.300          C  
ATOM   6244  C   LYS A 412       6.215  22.754  24.405  1.00  0.330          C  
ATOM   6245  O   LYS A 412       7.310  22.740  23.818  1.00  0.400          O  
ATOM   6246  CB  LYS A 412       5.829  20.276  24.256  1.00  0.400          C  
ATOM   6247  CG  LYS A 412       5.811  18.985  25.027  1.00  0.400          C  
ATOM   6248  CD  LYS A 412       5.858  17.808  24.112  1.00  0.400          C  
ATOM   6249  CE  LYS A 412       6.030  16.531  24.891  1.00  0.400          C  
ATOM   6250  NZ  LYS A 412       5.834  15.357  24.065  1.00  0.400          N  
ATOM   6251  H   LYS A 412       3.601  21.173  25.141  1.00  0.300          H  
ATOM   6252  HA  LYS A 412       6.403  21.354  25.981  1.00  0.360          H  
ATOM   6253 1HB  LYS A 412       4.991  20.268  23.562  1.00  0.480          H  
ATOM   6254 2HB  LYS A 412       6.707  20.322  23.668  1.00  0.480          H  
ATOM   6255 1HG  LYS A 412       6.663  18.951  25.699  1.00  0.480          H  
ATOM   6256 2HG  LYS A 412       4.896  18.937  25.620  1.00  0.480          H  
ATOM   6257 1HD  LYS A 412       4.933  17.762  23.539  1.00  0.480          H  
ATOM   6258 2HD  LYS A 412       6.690  17.916  23.416  1.00  0.480          H  
ATOM   6259 1HE  LYS A 412       7.044  16.505  25.268  1.00  0.480          H  
ATOM   6260 2HE  LYS A 412       5.330  16.503  25.726  1.00  0.480          H  
ATOM   6261 1HZ  LYS A 412       5.982  14.526  24.619  1.00  0.480          H  
ATOM   6262 2HZ  LYS A 412       4.851  15.386  23.737  1.00  0.480          H  
ATOM   6263 3HZ  LYS A 412       6.477  15.384  23.292  1.00  0.480          H  
ATOM   6264  N   GLY A 413       5.435  23.843  24.423  1.00  0.320          N  
ATOM   6265  CA  GLY A 413       5.858  25.085  23.773  1.00  0.390          C  
ATOM   6266  C   GLY A 413       5.160  25.454  22.460  1.00  0.320          C  
ATOM   6267  O   GLY A 413       5.363  26.560  21.938  1.00  0.440          O  
ATOM   6268  H   GLY A 413       4.530  23.827  24.918  1.00  0.380          H  
ATOM   6269 1HA  GLY A 413       5.699  25.898  24.481  1.00  0.470          H  
ATOM   6270 2HA  GLY A 413       6.933  25.052  23.601  1.00  0.470          H  
ATOM   6271  N   VAL A 414       4.323  24.589  21.910  1.00  0.280          N  
ATOM   6272  CA  VAL A 414       3.633  24.957  20.695  1.00  0.360          C  
ATOM   6273  C   VAL A 414       2.334  25.578  21.174  1.00  0.560          C  
ATOM   6274  O   VAL A 414       1.298  24.922  21.204  1.00  0.920          O  
ATOM   6275  CB  VAL A 414       3.389  23.708  19.828  1.00  0.470          C  
ATOM   6276  CG1 VAL A 414       2.736  24.072  18.558  1.00  0.470          C  
ATOM   6277  CG2 VAL A 414       4.698  22.998  19.551  1.00  0.470          C  
ATOM   6278  H   VAL A 414       4.085  23.699  22.347  1.00  0.340          H  
ATOM   6279  HA  VAL A 414       4.213  25.692  20.136  1.00  0.430          H  
ATOM   6280  HB  VAL A 414       2.752  23.057  20.348  1.00  0.570          H  
ATOM   6281 1HG1 VAL A 414       2.572  23.167  18.006  1.00  0.570          H  
ATOM   6282 2HG1 VAL A 414       1.792  24.558  18.745  1.00  0.570          H  
ATOM   6283 3HG1 VAL A 414       3.381  24.742  17.990  1.00  0.570          H  
ATOM   6284 1HG2 VAL A 414       4.521  22.111  18.951  1.00  0.570          H  
ATOM   6285 2HG2 VAL A 414       5.338  23.674  19.016  1.00  0.570          H  
ATOM   6286 3HG2 VAL A 414       5.173  22.707  20.487  1.00  0.570          H  
ATOM   6287  N   THR A 415       2.413  26.863  21.509  1.00  0.900          N  
ATOM   6288  CA  THR A 415       1.329  27.602  22.155  1.00  1.220          C  
ATOM   6289  C   THR A 415       0.757  28.708  21.283  1.00  0.880          C  
ATOM   6290  O   THR A 415       0.050  29.593  21.772  1.00  1.330          O  
ATOM   6291  CB  THR A 415       1.827  28.289  23.443  1.00  1.580          C  
ATOM   6292  OG1 THR A 415       2.839  29.246  23.108  1.00  1.580          O  
ATOM   6293  CG2 THR A 415       2.452  27.264  24.363  1.00  1.580          C  
ATOM   6294  H   THR A 415       3.338  27.294  21.418  1.00  1.080          H  
ATOM   6295  HA  THR A 415       0.525  26.904  22.392  1.00  1.460          H  
ATOM   6296  HB  THR A 415       0.999  28.781  23.948  1.00  1.900          H  
ATOM   6297  HG1 THR A 415       2.420  30.035  22.739  1.00  1.900          H  
ATOM   6298 1HG2 THR A 415       2.807  27.753  25.264  1.00  1.900          H  
ATOM   6299 2HG2 THR A 415       1.742  26.523  24.622  1.00  1.900          H  
ATOM   6300 3HG2 THR A 415       3.271  26.795  23.874  1.00  1.900          H  
ATOM   6301  N   ASN A 416       1.075  28.706  19.999  1.00  0.890          N  
ATOM   6302  CA  ASN A 416       0.650  29.769  19.091  1.00  1.090          C  
ATOM   6303  C   ASN A 416      -0.799  29.660  18.614  1.00  1.000          C  
ATOM   6304  O   ASN A 416      -1.074  29.537  17.418  1.00  1.420          O  
ATOM   6305  CB  ASN A 416       1.608  29.811  17.923  1.00  1.450          C  
ATOM   6306  CG  ASN A 416       1.693  28.484  17.231  1.00  1.450          C  
ATOM   6307  OD1 ASN A 416       1.670  27.432  17.903  1.00  1.450          O  
ATOM   6308  ND2 ASN A 416       1.806  28.506  15.928  1.00  1.450          N  
ATOM   6309  H   ASN A 416       1.628  27.932  19.639  1.00  1.070          H  
ATOM   6310  HA  ASN A 416       0.730  30.716  19.626  1.00  1.310          H  
ATOM   6311 1HB  ASN A 416       1.283  30.565  17.206  1.00  1.740          H  
ATOM   6312 2HB  ASN A 416       2.601  30.094  18.273  1.00  1.740          H  
ATOM   6313 1HD2 ASN A 416       1.873  27.657  15.410  1.00  1.740          H  
ATOM   6314 2HD2 ASN A 416       1.819  29.382  15.447  1.00  1.740          H  
ATOM   6315  N   PHE A 417      -1.711  29.698  19.577  1.00  0.940          N  
ATOM   6316  CA  PHE A 417      -3.148  29.604  19.366  1.00  0.820          C  
ATOM   6317  C   PHE A 417      -3.933  29.952  20.639  1.00  0.680          C  
ATOM   6318  O   PHE A 417      -3.404  29.877  21.751  1.00  0.890          O  
ATOM   6319  CB  PHE A 417      -3.508  28.221  18.830  1.00  1.200          C  
ATOM   6320  CG  PHE A 417      -2.924  27.061  19.594  1.00  1.200          C  
ATOM   6321  CD1 PHE A 417      -3.507  26.568  20.741  1.00  1.200          C  
ATOM   6322  CD2 PHE A 417      -1.781  26.431  19.115  1.00  1.200          C  
ATOM   6323  CE1 PHE A 417      -2.953  25.497  21.402  1.00  1.200          C  
ATOM   6324  CE2 PHE A 417      -1.239  25.366  19.773  1.00  1.200          C  
ATOM   6325  CZ  PHE A 417      -1.818  24.900  20.923  1.00  1.200          C  
ATOM   6326  H   PHE A 417      -1.347  29.809  20.527  1.00  1.130          H  
ATOM   6327  HA  PHE A 417      -3.422  30.330  18.600  1.00  0.980          H  
ATOM   6328 1HB  PHE A 417      -4.552  28.132  18.840  1.00  1.440          H  
ATOM   6329 2HB  PHE A 417      -3.190  28.135  17.789  1.00  1.440          H  
ATOM   6330  HD1 PHE A 417      -4.402  27.038  21.118  1.00  1.440          H  
ATOM   6331  HD2 PHE A 417      -1.310  26.800  18.198  1.00  1.440          H  
ATOM   6332  HE1 PHE A 417      -3.407  25.117  22.294  1.00  1.440          H  
ATOM   6333  HE2 PHE A 417      -0.348  24.886  19.388  1.00  1.440          H  
ATOM   6334  HZ  PHE A 417      -1.374  24.051  21.445  1.00  1.440          H  
ATOM   6335  N   ASP A 418      -5.228  30.274  20.523  1.00  0.620          N  
ATOM   6336  CA  ASP A 418      -5.968  30.541  21.759  1.00  0.690          C  
ATOM   6337  C   ASP A 418      -6.447  29.264  22.407  1.00  0.580          C  
ATOM   6338  O   ASP A 418      -7.623  28.859  22.285  1.00  0.560          O  
ATOM   6339  CB  ASP A 418      -7.151  31.480  21.578  1.00  0.940          C  
ATOM   6340  CG  ASP A 418      -7.771  31.868  22.973  1.00  0.940          C  
ATOM   6341  OD1 ASP A 418      -7.448  31.215  23.988  1.00  0.940          O  
ATOM   6342  OD2 ASP A 418      -8.528  32.818  23.011  1.00  0.940          O  
ATOM   6343  H   ASP A 418      -5.676  30.347  19.622  1.00  0.740          H  
ATOM   6344  HA  ASP A 418      -5.289  31.029  22.458  1.00  0.830          H  
ATOM   6345 1HB  ASP A 418      -6.833  32.389  21.066  1.00  1.130          H  
ATOM   6346 2HB  ASP A 418      -7.918  31.000  20.972  1.00  1.130          H  
ATOM   6347  N   VAL A 419      -5.516  28.706  23.153  1.00  0.590          N  
ATOM   6348  CA  VAL A 419      -5.604  27.439  23.836  1.00  0.530          C  
ATOM   6349  C   VAL A 419      -6.828  27.296  24.739  1.00  0.450          C  
ATOM   6350  O   VAL A 419      -7.165  26.179  25.138  1.00  0.400          O  
ATOM   6351  CB  VAL A 419      -4.311  27.204  24.604  1.00  0.770          C  
ATOM   6352  CG1 VAL A 419      -4.238  28.171  25.747  1.00  0.770          C  
ATOM   6353  CG2 VAL A 419      -4.250  25.744  25.074  1.00  0.770          C  
ATOM   6354  H   VAL A 419      -4.615  29.198  23.114  1.00  0.710          H  
ATOM   6355  HA  VAL A 419      -5.636  26.673  23.080  1.00  0.640          H  
ATOM   6356  HB  VAL A 419      -3.464  27.409  23.943  1.00  0.920          H  
ATOM   6357 1HG1 VAL A 419      -3.315  28.031  26.278  1.00  0.920          H  
ATOM   6358 2HG1 VAL A 419      -4.278  29.187  25.367  1.00  0.920          H  
ATOM   6359 3HG1 VAL A 419      -5.069  28.012  26.418  1.00  0.920          H  
ATOM   6360 1HG2 VAL A 419      -3.344  25.579  25.594  1.00  0.920          H  
ATOM   6361 2HG2 VAL A 419      -5.046  25.522  25.726  1.00  0.920          H  
ATOM   6362 3HG2 VAL A 419      -4.302  25.073  24.237  1.00  0.920          H  
ATOM   6363  N   GLN A 420      -7.467  28.398  25.134  1.00  0.490          N  
ATOM   6364  CA  GLN A 420      -8.625  28.248  25.999  1.00  0.470          C  
ATOM   6365  C   GLN A 420      -9.769  27.541  25.236  1.00  0.420          C  
ATOM   6366  O   GLN A 420     -10.562  26.804  25.839  1.00  0.460          O  
ATOM   6367  CB  GLN A 420      -9.068  29.610  26.526  1.00  0.670          C  
ATOM   6368  CG  GLN A 420      -8.042  30.313  27.458  1.00  0.670          C  
ATOM   6369  CD  GLN A 420      -7.747  29.584  28.785  1.00  0.670          C  
ATOM   6370  OE1 GLN A 420      -8.660  28.986  29.387  1.00  0.670          O  
ATOM   6371  NE2 GLN A 420      -6.495  29.674  29.252  1.00  0.670          N  
ATOM   6372  H   GLN A 420      -7.206  29.334  24.770  1.00  0.590          H  
ATOM   6373  HA  GLN A 420      -8.346  27.621  26.846  1.00  0.560          H  
ATOM   6374 1HB  GLN A 420      -9.245  30.278  25.676  1.00  0.800          H  
ATOM   6375 2HB  GLN A 420     -10.009  29.507  27.060  1.00  0.800          H  
ATOM   6376 1HG  GLN A 420      -7.104  30.397  26.907  1.00  0.800          H  
ATOM   6377 2HG  GLN A 420      -8.417  31.308  27.693  1.00  0.800          H  
ATOM   6378 1HE2 GLN A 420      -6.235  29.250  30.161  1.00  0.800          H  
ATOM   6379 2HE2 GLN A 420      -5.805  30.184  28.736  1.00  0.800          H  
ATOM   6380  N   SER A 421      -9.856  27.777  23.905  1.00  0.430          N  
ATOM   6381  CA  SER A 421     -10.906  27.185  23.073  1.00  0.490          C  
ATOM   6382  C   SER A 421     -10.532  25.764  22.716  1.00  0.440          C  
ATOM   6383  O   SER A 421     -11.392  24.893  22.530  1.00  0.520          O  
ATOM   6384  CB  SER A 421     -11.100  27.985  21.794  1.00  0.660          C  
ATOM   6385  OG  SER A 421     -11.610  29.264  22.056  1.00  0.660          O  
ATOM   6386  H   SER A 421      -9.171  28.387  23.446  1.00  0.520          H  
ATOM   6387  HA  SER A 421     -11.840  27.175  23.635  1.00  0.590          H  
ATOM   6388 1HB  SER A 421     -10.136  28.075  21.285  1.00  0.790          H  
ATOM   6389 2HB  SER A 421     -11.772  27.449  21.127  1.00  0.790          H  
ATOM   6390  HG  SER A 421     -11.666  29.707  21.207  1.00  0.790          H  
ATOM   6391  N   PHE A 422      -9.232  25.533  22.635  1.00  0.430          N  
ATOM   6392  CA  PHE A 422      -8.717  24.205  22.303  1.00  0.530          C  
ATOM   6393  C   PHE A 422      -9.016  23.280  23.481  1.00  0.490          C  
ATOM   6394  O   PHE A 422      -9.465  22.142  23.296  1.00  0.560          O  
ATOM   6395  CB  PHE A 422      -7.229  24.301  21.988  1.00  0.700          C  
ATOM   6396  CG  PHE A 422      -7.004  25.016  20.696  1.00  0.700          C  
ATOM   6397  CD1 PHE A 422      -7.078  26.343  20.673  1.00  0.700          C  
ATOM   6398  CD2 PHE A 422      -6.732  24.398  19.543  1.00  0.700          C  
ATOM   6399  CE1 PHE A 422      -6.913  27.080  19.570  1.00  0.700          C  
ATOM   6400  CE2 PHE A 422      -6.546  25.138  18.403  1.00  0.700          C  
ATOM   6401  CZ  PHE A 422      -6.637  26.474  18.421  1.00  0.700          C  
ATOM   6402  H   PHE A 422      -8.615  26.349  22.736  1.00  0.520          H  
ATOM   6403  HA  PHE A 422      -9.237  23.833  21.420  1.00  0.640          H  
ATOM   6404 1HB  PHE A 422      -6.735  24.820  22.777  1.00  0.840          H  
ATOM   6405 2HB  PHE A 422      -6.777  23.332  21.928  1.00  0.840          H  
ATOM   6406  HD1 PHE A 422      -7.288  26.815  21.562  1.00  0.840          H  
ATOM   6407  HD2 PHE A 422      -6.658  23.321  19.505  1.00  0.840          H  
ATOM   6408  HE1 PHE A 422      -7.003  28.161  19.621  1.00  0.840          H  
ATOM   6409  HE2 PHE A 422      -6.339  24.641  17.465  1.00  0.840          H  
ATOM   6410  HZ  PHE A 422      -6.497  27.048  17.504  1.00  0.840          H  
ATOM   6411  N   TYR A 423      -8.804  23.786  24.695  1.00  0.420          N  
ATOM   6412  CA  TYR A 423      -9.122  23.049  25.902  1.00  0.410          C  
ATOM   6413  C   TYR A 423     -10.594  22.690  25.933  1.00  0.420          C  
ATOM   6414  O   TYR A 423     -10.936  21.519  26.094  1.00  0.450          O  
ATOM   6415  CB  TYR A 423      -8.728  23.848  27.124  1.00  0.580          C  
ATOM   6416  CG  TYR A 423      -9.141  23.253  28.458  1.00  0.580          C  
ATOM   6417  CD1 TYR A 423      -8.439  22.212  29.020  1.00  0.580          C  
ATOM   6418  CD2 TYR A 423     -10.226  23.779  29.125  1.00  0.580          C  
ATOM   6419  CE1 TYR A 423      -8.813  21.704  30.220  1.00  0.580          C  
ATOM   6420  CE2 TYR A 423     -10.608  23.269  30.347  1.00  0.580          C  
ATOM   6421  CZ  TYR A 423      -9.907  22.239  30.898  1.00  0.580          C  
ATOM   6422  OH  TYR A 423     -10.278  21.712  32.122  1.00  0.580          O  
ATOM   6423  H   TYR A 423      -8.380  24.715  24.791  1.00  0.500          H  
ATOM   6424  HA  TYR A 423      -8.553  22.119  25.895  1.00  0.490          H  
ATOM   6425 1HB  TYR A 423      -7.664  23.937  27.113  1.00  0.690          H  
ATOM   6426 2HB  TYR A 423      -9.137  24.856  27.051  1.00  0.690          H  
ATOM   6427  HD1 TYR A 423      -7.598  21.794  28.520  1.00  0.690          H  
ATOM   6428  HD2 TYR A 423     -10.780  24.603  28.680  1.00  0.690          H  
ATOM   6429  HE1 TYR A 423      -8.248  20.878  30.638  1.00  0.690          H  
ATOM   6430  HE2 TYR A 423     -11.466  23.682  30.877  1.00  0.690          H  
ATOM   6431  HH  TYR A 423     -11.125  22.124  32.455  1.00  0.690          H  
ATOM   6432  N   GLN A 424     -11.478  23.677  25.731  1.00  0.420          N  
ATOM   6433  CA  GLN A 424     -12.901  23.373  25.758  1.00  0.460          C  
ATOM   6434  C   GLN A 424     -13.337  22.411  24.663  1.00  0.430          C  
ATOM   6435  O   GLN A 424     -14.288  21.648  24.869  1.00  0.430          O  
ATOM   6436  CB  GLN A 424     -13.749  24.636  25.704  1.00  0.630          C  
ATOM   6437  CG  GLN A 424     -13.705  25.447  26.967  1.00  0.630          C  
ATOM   6438  CD  GLN A 424     -14.208  24.639  28.159  1.00  0.630          C  
ATOM   6439  OE1 GLN A 424     -15.124  23.820  28.046  1.00  0.630          O  
ATOM   6440  NE2 GLN A 424     -13.610  24.877  29.305  1.00  0.630          N  
ATOM   6441  H   GLN A 424     -11.155  24.644  25.607  1.00  0.500          H  
ATOM   6442  HA  GLN A 424     -13.103  22.883  26.705  1.00  0.550          H  
ATOM   6443 1HB  GLN A 424     -13.391  25.269  24.887  1.00  0.750          H  
ATOM   6444 2HB  GLN A 424     -14.784  24.377  25.492  1.00  0.750          H  
ATOM   6445 1HG  GLN A 424     -12.674  25.744  27.160  1.00  0.750          H  
ATOM   6446 2HG  GLN A 424     -14.336  26.327  26.853  1.00  0.750          H  
ATOM   6447 1HE2 GLN A 424     -13.889  24.381  30.135  1.00  0.750          H  
ATOM   6448 2HE2 GLN A 424     -12.885  25.559  29.337  1.00  0.750          H  
ATOM   6449  N   SER A 425     -12.681  22.445  23.502  1.00  0.400          N  
ATOM   6450  CA  SER A 425     -13.031  21.516  22.436  1.00  0.380          C  
ATOM   6451  C   SER A 425     -12.750  20.086  22.932  1.00  0.350          C  
ATOM   6452  O   SER A 425     -13.589  19.184  22.780  1.00  0.330          O  
ATOM   6453  CB  SER A 425     -12.216  21.839  21.199  1.00  0.540          C  
ATOM   6454  OG  SER A 425     -12.540  23.116  20.701  1.00  0.540          O  
ATOM   6455  H   SER A 425     -11.966  23.158  23.347  1.00  0.480          H  
ATOM   6456  HA  SER A 425     -14.090  21.615  22.210  1.00  0.460          H  
ATOM   6457 1HB  SER A 425     -11.158  21.793  21.428  1.00  0.650          H  
ATOM   6458 2HB  SER A 425     -12.421  21.095  20.437  1.00  0.650          H  
ATOM   6459  HG  SER A 425     -12.157  23.762  21.336  1.00  0.650          H  
ATOM   6460  N   ALA A 426     -11.584  19.893  23.587  1.00  0.350          N  
ATOM   6461  CA  ALA A 426     -11.215  18.601  24.185  1.00  0.350          C  
ATOM   6462  C   ALA A 426     -12.219  18.204  25.282  1.00  0.380          C  
ATOM   6463  O   ALA A 426     -12.563  17.029  25.427  1.00  0.400          O  
ATOM   6464  CB  ALA A 426      -9.803  18.647  24.744  1.00  0.490          C  
ATOM   6465  H   ALA A 426     -10.917  20.675  23.628  1.00  0.420          H  
ATOM   6466  HA  ALA A 426     -11.251  17.843  23.400  1.00  0.420          H  
ATOM   6467 1HB  ALA A 426      -9.547  17.670  25.147  1.00  0.590          H  
ATOM   6468 2HB  ALA A 426      -9.108  18.903  23.943  1.00  0.590          H  
ATOM   6469 3HB  ALA A 426      -9.741  19.394  25.530  1.00  0.590          H  
ATOM   6470  N   ILE A 427     -12.708  19.186  26.049  1.00  0.390          N  
ATOM   6471  CA  ILE A 427     -13.689  18.884  27.086  1.00  0.410          C  
ATOM   6472  C   ILE A 427     -14.975  18.379  26.446  1.00  0.400          C  
ATOM   6473  O   ILE A 427     -15.537  17.381  26.898  1.00  0.460          O  
ATOM   6474  CB  ILE A 427     -14.013  20.088  28.000  1.00  0.570          C  
ATOM   6475  CG1 ILE A 427     -12.738  20.549  28.795  1.00  0.570          C  
ATOM   6476  CG2 ILE A 427     -15.185  19.728  28.961  1.00  0.570          C  
ATOM   6477  CD1 ILE A 427     -12.124  19.526  29.703  1.00  0.570          C  
ATOM   6478  H   ILE A 427     -12.332  20.132  25.926  1.00  0.470          H  
ATOM   6479  HA  ILE A 427     -13.307  18.075  27.697  1.00  0.490          H  
ATOM   6480  HB  ILE A 427     -14.321  20.931  27.385  1.00  0.680          H  
ATOM   6481 1HG1 ILE A 427     -11.987  20.844  28.096  1.00  0.680          H  
ATOM   6482 2HG1 ILE A 427     -13.008  21.420  29.396  1.00  0.680          H  
ATOM   6483 1HG2 ILE A 427     -15.414  20.593  29.584  1.00  0.680          H  
ATOM   6484 2HG2 ILE A 427     -16.080  19.461  28.397  1.00  0.680          H  
ATOM   6485 3HG2 ILE A 427     -14.920  18.887  29.597  1.00  0.680          H  
ATOM   6486 1HD1 ILE A 427     -11.262  19.945  30.198  1.00  0.680          H  
ATOM   6487 2HD1 ILE A 427     -12.843  19.236  30.443  1.00  0.680          H  
ATOM   6488 3HD1 ILE A 427     -11.806  18.663  29.141  1.00  0.680          H  
ATOM   6489  N   ARG A 428     -15.441  19.020  25.378  1.00  0.360          N  
ATOM   6490  CA  ARG A 428     -16.650  18.503  24.760  1.00  0.360          C  
ATOM   6491  C   ARG A 428     -16.427  17.066  24.330  1.00  0.370          C  
ATOM   6492  O   ARG A 428     -17.312  16.222  24.517  1.00  0.400          O  
ATOM   6493  CB  ARG A 428     -17.080  19.318  23.556  1.00  0.500          C  
ATOM   6494  CG  ARG A 428     -18.347  18.788  22.817  1.00  0.500          C  
ATOM   6495  CD  ARG A 428     -19.575  18.835  23.656  1.00  0.500          C  
ATOM   6496  NE  ARG A 428     -20.751  18.439  22.894  1.00  0.500          N  
ATOM   6497  CZ  ARG A 428     -21.991  18.267  23.402  1.00  0.500          C  
ATOM   6498  NH1 ARG A 428     -22.224  18.454  24.686  1.00  0.500          N  
ATOM   6499  NH2 ARG A 428     -22.978  17.901  22.600  1.00  0.500          N  
ATOM   6500  H   ARG A 428     -14.982  19.878  25.048  1.00  0.430          H  
ATOM   6501  HA  ARG A 428     -17.443  18.531  25.503  1.00  0.430          H  
ATOM   6502 1HB  ARG A 428     -17.271  20.344  23.861  1.00  0.600          H  
ATOM   6503 2HB  ARG A 428     -16.263  19.345  22.834  1.00  0.600          H  
ATOM   6504 1HG  ARG A 428     -18.529  19.394  21.934  1.00  0.600          H  
ATOM   6505 2HG  ARG A 428     -18.191  17.753  22.501  1.00  0.600          H  
ATOM   6506 1HD  ARG A 428     -19.471  18.144  24.491  1.00  0.600          H  
ATOM   6507 2HD  ARG A 428     -19.725  19.848  24.026  1.00  0.600          H  
ATOM   6508  HE  ARG A 428     -20.628  18.287  21.898  1.00  0.600          H  
ATOM   6509 1HH1 ARG A 428     -21.475  18.730  25.306  1.00  0.600          H  
ATOM   6510 2HH1 ARG A 428     -23.155  18.321  25.056  1.00  0.600          H  
ATOM   6511 1HH2 ARG A 428     -22.803  17.756  21.615  1.00  0.600          H  
ATOM   6512 2HH2 ARG A 428     -23.908  17.767  22.969  1.00  0.600          H  
ATOM   6513  N   ASN A 429     -15.244  16.750  23.778  1.00  0.370          N  
ATOM   6514  CA  ASN A 429     -15.031  15.368  23.390  1.00  0.410          C  
ATOM   6515  C   ASN A 429     -15.116  14.463  24.626  1.00  0.390          C  
ATOM   6516  O   ASN A 429     -15.730  13.399  24.616  1.00  0.490          O  
ATOM   6517  CB  ASN A 429     -13.685  15.151  22.742  1.00  0.560          C  
ATOM   6518  CG  ASN A 429     -13.471  15.696  21.342  1.00  0.560          C  
ATOM   6519  OD1 ASN A 429     -14.312  16.039  20.475  1.00  0.560          O  
ATOM   6520  ND2 ASN A 429     -12.230  15.787  21.108  1.00  0.560          N  
ATOM   6521  H   ASN A 429     -14.545  17.480  23.591  1.00  0.440          H  
ATOM   6522  HA  ASN A 429     -15.812  15.102  22.716  1.00  0.490          H  
ATOM   6523 1HB  ASN A 429     -12.913  15.578  23.383  1.00  0.670          H  
ATOM   6524 2HB  ASN A 429     -13.489  14.082  22.713  1.00  0.670          H  
ATOM   6525 1HD2 ASN A 429     -11.905  16.133  20.249  1.00  0.670          H  
ATOM   6526 2HD2 ASN A 429     -11.550  15.529  21.825  1.00  0.670          H  
ATOM   6527  N   ALA A 430     -14.572  14.940  25.746  1.00  0.340          N  
ATOM   6528  CA  ALA A 430     -14.602  14.190  26.995  1.00  0.360          C  
ATOM   6529  C   ALA A 430     -16.017  13.881  27.489  1.00  0.380          C  
ATOM   6530  O   ALA A 430     -16.222  12.858  28.147  1.00  0.530          O  
ATOM   6531  CB  ALA A 430     -13.862  14.943  28.086  1.00  0.500          C  
ATOM   6532  H   ALA A 430     -14.029  15.807  25.688  1.00  0.410          H  
ATOM   6533  HA  ALA A 430     -14.105  13.258  26.818  1.00  0.430          H  
ATOM   6534 1HB  ALA A 430     -13.864  14.334  28.977  1.00  0.600          H  
ATOM   6535 2HB  ALA A 430     -12.843  15.130  27.762  1.00  0.600          H  
ATOM   6536 3HB  ALA A 430     -14.348  15.878  28.296  1.00  0.600          H  
ATOM   6537  N   GLU A 431     -16.978  14.774  27.243  1.00  0.390          N  
ATOM   6538  CA  GLU A 431     -18.343  14.566  27.729  1.00  0.500          C  
ATOM   6539  C   GLU A 431     -19.371  13.939  26.751  1.00  0.520          C  
ATOM   6540  O   GLU A 431     -20.296  13.256  27.200  1.00  0.690          O  
ATOM   6541  CB  GLU A 431     -18.911  15.902  28.225  1.00  0.660          C  
ATOM   6542  CG  GLU A 431     -18.188  16.500  29.452  1.00  0.660          C  
ATOM   6543  CD  GLU A 431     -18.816  17.793  29.948  1.00  0.660          C  
ATOM   6544  OE1 GLU A 431     -19.737  18.263  29.320  1.00  0.660          O  
ATOM   6545  OE2 GLU A 431     -18.379  18.297  30.959  1.00  0.660          O  
ATOM   6546  H   GLU A 431     -16.730  15.641  26.750  1.00  0.470          H  
ATOM   6547  HA  GLU A 431     -18.274  13.906  28.591  1.00  0.600          H  
ATOM   6548 1HB  GLU A 431     -18.844  16.634  27.415  1.00  0.790          H  
ATOM   6549 2HB  GLU A 431     -19.964  15.781  28.472  1.00  0.790          H  
ATOM   6550 1HG  GLU A 431     -18.195  15.768  30.256  1.00  0.790          H  
ATOM   6551 2HG  GLU A 431     -17.147  16.690  29.179  1.00  0.790          H  
ATOM   6552  N   ALA A 432     -19.258  14.194  25.443  1.00  0.470          N  
ATOM   6553  CA  ALA A 432     -20.275  13.736  24.482  1.00  0.560          C  
ATOM   6554  C   ALA A 432     -19.959  12.425  23.725  1.00  0.520          C  
ATOM   6555  O   ALA A 432     -18.795  12.063  23.500  1.00  0.770          O  
ATOM   6556  CB  ALA A 432     -20.526  14.848  23.484  1.00  0.750          C  
ATOM   6557  H   ALA A 432     -18.482  14.777  25.115  1.00  0.560          H  
ATOM   6558  HA  ALA A 432     -21.193  13.566  25.039  1.00  0.670          H  
ATOM   6559 1HB  ALA A 432     -21.323  14.559  22.800  1.00  0.900          H  
ATOM   6560 2HB  ALA A 432     -20.816  15.733  24.031  1.00  0.900          H  
ATOM   6561 3HB  ALA A 432     -19.634  15.055  22.930  1.00  0.900          H  
ATOM   6562  N   VAL A 433     -21.048  11.719  23.347  1.00  0.460          N  
ATOM   6563  CA  VAL A 433     -21.016  10.504  22.526  1.00  0.560          C  
ATOM   6564  C   VAL A 433     -22.092  10.603  21.426  1.00  0.540          C  
ATOM   6565  O   VAL A 433     -23.227  10.957  21.735  1.00  0.610          O  
ATOM   6566  CB  VAL A 433     -21.273   9.247  23.379  1.00  0.740          C  
ATOM   6567  CG1 VAL A 433     -21.176   7.983  22.505  1.00  0.740          C  
ATOM   6568  CG2 VAL A 433     -20.299   9.204  24.520  1.00  0.740          C  
ATOM   6569  H   VAL A 433     -21.958  12.076  23.617  1.00  0.550          H  
ATOM   6570  HA  VAL A 433     -20.045  10.421  22.074  1.00  0.670          H  
ATOM   6571  HB  VAL A 433     -22.288   9.280  23.773  1.00  0.890          H  
ATOM   6572 1HG1 VAL A 433     -21.376   7.110  23.119  1.00  0.890          H  
ATOM   6573 2HG1 VAL A 433     -21.905   8.016  21.695  1.00  0.890          H  
ATOM   6574 3HG1 VAL A 433     -20.174   7.908  22.081  1.00  0.890          H  
ATOM   6575 1HG2 VAL A 433     -20.492   8.319  25.114  1.00  0.890          H  
ATOM   6576 2HG2 VAL A 433     -19.300   9.176  24.148  1.00  0.890          H  
ATOM   6577 3HG2 VAL A 433     -20.419  10.079  25.141  1.00  0.890          H  
ATOM   6578  N   SER A 434     -21.768  10.292  20.163  1.00  0.570          N  
ATOM   6579  CA  SER A 434     -22.751  10.332  19.084  1.00  0.660          C  
ATOM   6580  C   SER A 434     -23.085   8.916  18.601  1.00  0.720          C  
ATOM   6581  O   SER A 434     -22.295   8.001  18.825  1.00  0.740          O  
ATOM   6582  CB  SER A 434     -22.211  11.141  17.928  1.00  0.890          C  
ATOM   6583  OG  SER A 434     -23.053  11.070  16.800  1.00  0.890          O  
ATOM   6584  H   SER A 434     -20.829   9.999  19.886  1.00  0.680          H  
ATOM   6585  HA  SER A 434     -23.630  10.835  19.465  1.00  0.790          H  
ATOM   6586 1HB  SER A 434     -22.084  12.176  18.231  1.00  1.070          H  
ATOM   6587 2HB  SER A 434     -21.248  10.758  17.676  1.00  1.070          H  
ATOM   6588  HG  SER A 434     -22.667  11.678  16.153  1.00  1.070          H  
ATOM   6589  N   PRO A 435     -24.298   8.661  18.059  1.00  0.890          N  
ATOM   6590  CA  PRO A 435     -24.680   7.426  17.374  1.00  1.100          C  
ATOM   6591  C   PRO A 435     -23.796   7.110  16.151  1.00  1.190          C  
ATOM   6592  O   PRO A 435     -23.745   5.968  15.695  1.00  1.410          O  
ATOM   6593  CB  PRO A 435     -26.124   7.717  16.940  1.00  1.650          C  
ATOM   6594  CG  PRO A 435     -26.629   8.749  17.927  1.00  1.650          C  
ATOM   6595  CD  PRO A 435     -25.427   9.607  18.260  1.00  1.650          C  
ATOM   6596  HA  PRO A 435     -24.648   6.594  18.094  1.00  1.320          H  
ATOM   6597 1HB  PRO A 435     -26.134   8.076  15.899  1.00  1.980          H  
ATOM   6598 2HB  PRO A 435     -26.712   6.787  16.961  1.00  1.980          H  
ATOM   6599 1HG  PRO A 435     -27.449   9.331  17.476  1.00  1.980          H  
ATOM   6600 2HG  PRO A 435     -27.050   8.249  18.813  1.00  1.980          H  
ATOM   6601 1HD  PRO A 435     -25.360  10.473  17.588  1.00  1.980          H  
ATOM   6602 2HD  PRO A 435     -25.527   9.897  19.318  1.00  1.980          H  
ATOM   6603  N   ASN A 436     -23.130   8.129  15.598  1.00  1.130          N  
ATOM   6604  CA  ASN A 436     -22.251   7.950  14.445  1.00  1.340          C  
ATOM   6605  C   ASN A 436     -20.908   7.417  14.928  1.00  1.340          C  
ATOM   6606  O   ASN A 436     -20.195   8.105  15.647  1.00  2.110          O  
ATOM   6607  CB  ASN A 436     -22.076   9.240  13.666  1.00  1.790          C  
ATOM   6608  CG  ASN A 436     -21.268   9.058  12.369  1.00  1.790          C  
ATOM   6609  OD1 ASN A 436     -20.237   8.350  12.291  1.00  1.790          O  
ATOM   6610  ND2 ASN A 436     -21.742   9.702  11.323  1.00  1.790          N  
ATOM   6611  H   ASN A 436     -23.205   9.061  16.000  1.00  1.360          H  
ATOM   6612  HA  ASN A 436     -22.684   7.198  13.783  1.00  1.610          H  
ATOM   6613 1HB  ASN A 436     -23.056   9.648  13.420  1.00  2.150          H  
ATOM   6614 2HB  ASN A 436     -21.566   9.972  14.297  1.00  2.150          H  
ATOM   6615 1HD2 ASN A 436     -21.276   9.633  10.439  1.00  2.150          H  
ATOM   6616 2HD2 ASN A 436     -22.569  10.260  11.409  1.00  2.150          H  
ATOM   6617  N   ALA A 437     -20.534   6.218  14.498  1.00  1.260          N  
ATOM   6618  CA  ALA A 437     -19.320   5.542  14.968  1.00  1.200          C  
ATOM   6619  C   ALA A 437     -18.015   6.333  14.750  1.00  1.040          C  
ATOM   6620  O   ALA A 437     -17.002   6.047  15.409  1.00  1.620          O  
ATOM   6621  CB  ALA A 437     -19.205   4.200  14.285  1.00  1.700          C  
ATOM   6622  H   ALA A 437     -21.159   5.726  13.873  1.00  1.510          H  
ATOM   6623  HA  ALA A 437     -19.433   5.386  16.041  1.00  1.440          H  
ATOM   6624 1HB  ALA A 437     -18.336   3.670  14.672  1.00  2.040          H  
ATOM   6625 2HB  ALA A 437     -20.102   3.616  14.479  1.00  2.040          H  
ATOM   6626 3HB  ALA A 437     -19.097   4.354  13.218  1.00  2.040          H  
ATOM   6627  N   GLY A 438     -18.016   7.284  13.812  1.00  0.810          N  
ATOM   6628  CA  GLY A 438     -16.822   8.074  13.534  1.00  0.860          C  
ATOM   6629  C   GLY A 438     -16.561   9.160  14.599  1.00  0.720          C  
ATOM   6630  O   GLY A 438     -15.475   9.755  14.611  1.00  0.920          O  
ATOM   6631  H   GLY A 438     -18.877   7.497  13.307  1.00  0.970          H  
ATOM   6632 1HA  GLY A 438     -15.958   7.412  13.472  1.00  1.030          H  
ATOM   6633 2HA  GLY A 438     -16.926   8.542  12.556  1.00  1.030          H  
ATOM   6634  N   THR A 439     -17.550   9.429  15.480  1.00  0.550          N  
ATOM   6635  CA  THR A 439     -17.420  10.438  16.544  1.00  0.510          C  
ATOM   6636  C   THR A 439     -18.034  10.021  17.894  1.00  0.640          C  
ATOM   6637  O   THR A 439     -19.127   9.467  17.966  1.00  1.140          O  
ATOM   6638  CB  THR A 439     -18.124  11.751  16.156  1.00  0.730          C  
ATOM   6639  OG1 THR A 439     -19.494  11.476  15.915  1.00  0.730          O  
ATOM   6640  CG2 THR A 439     -17.533  12.377  14.949  1.00  0.730          C  
ATOM   6641  H   THR A 439     -18.425   8.896  15.433  1.00  0.660          H  
ATOM   6642  HA  THR A 439     -16.362  10.633  16.706  1.00  0.610          H  
ATOM   6643  HB  THR A 439     -18.045  12.441  16.991  1.00  0.880          H  
ATOM   6644  HG1 THR A 439     -19.834  10.955  16.656  1.00  0.880          H  
ATOM   6645 1HG2 THR A 439     -18.054  13.306  14.723  1.00  0.880          H  
ATOM   6646 2HG2 THR A 439     -16.500  12.577  15.146  1.00  0.880          H  
ATOM   6647 3HG2 THR A 439     -17.620  11.706  14.106  1.00  0.880          H  
ATOM   6648  N   GLY A 440     -17.434  10.448  18.981  1.00  0.480          N  
ATOM   6649  CA  GLY A 440     -18.029  10.182  20.285  1.00  0.790          C  
ATOM   6650  C   GLY A 440     -17.299   9.138  21.100  1.00  0.650          C  
ATOM   6651  O   GLY A 440     -16.877   8.101  20.577  1.00  0.880          O  
ATOM   6652  H   GLY A 440     -16.537  10.913  18.893  1.00  0.580          H  
ATOM   6653 1HA  GLY A 440     -18.156  11.090  20.853  1.00  0.950          H  
ATOM   6654 2HA  GLY A 440     -19.027   9.810  20.118  1.00  0.950          H  
ATOM   6655  N   ARG A 441     -17.183   9.368  22.404  1.00  0.460          N  
ATOM   6656  CA  ARG A 441     -16.497   8.381  23.229  1.00  0.400          C  
ATOM   6657  C   ARG A 441     -17.389   7.218  23.606  1.00  0.410          C  
ATOM   6658  O   ARG A 441     -17.834   7.115  24.746  1.00  0.720          O  
ATOM   6659  CB  ARG A 441     -15.927   8.948  24.517  1.00  0.580          C  
ATOM   6660  CG  ARG A 441     -14.758   9.874  24.417  1.00  0.580          C  
ATOM   6661  CD  ARG A 441     -14.253  10.202  25.777  1.00  0.580          C  
ATOM   6662  NE  ARG A 441     -13.024  11.033  25.785  1.00  0.580          N  
ATOM   6663  CZ  ARG A 441     -12.316  11.330  26.916  1.00  0.580          C  
ATOM   6664  NH1 ARG A 441     -12.697  10.847  28.079  1.00  0.580          N  
ATOM   6665  NH2 ARG A 441     -11.248  12.114  26.910  1.00  0.580          N  
ATOM   6666  H   ARG A 441     -17.557  10.234  22.815  1.00  0.550          H  
ATOM   6667  HA  ARG A 441     -15.660   7.986  22.653  1.00  0.480          H  
ATOM   6668 1HB  ARG A 441     -16.710   9.511  25.010  1.00  0.700          H  
ATOM   6669 2HB  ARG A 441     -15.638   8.128  25.173  1.00  0.700          H  
ATOM   6670 1HG  ARG A 441     -13.965   9.381  23.876  1.00  0.700          H  
ATOM   6671 2HG  ARG A 441     -15.059  10.796  23.918  1.00  0.700          H  
ATOM   6672 1HD  ARG A 441     -15.036  10.754  26.303  1.00  0.700          H  
ATOM   6673 2HD  ARG A 441     -14.044   9.274  26.303  1.00  0.700          H  
ATOM   6674  HE  ARG A 441     -12.672  11.391  24.893  1.00  0.700          H  
ATOM   6675 1HH1 ARG A 441     -13.507  10.261  28.153  1.00  0.700          H  
ATOM   6676 2HH1 ARG A 441     -12.139  11.086  28.926  1.00  0.700          H  
ATOM   6677 1HH2 ARG A 441     -10.905  12.593  26.042  1.00  0.700          H  
ATOM   6678 2HH2 ARG A 441     -10.799  12.273  27.829  1.00  0.700          H  
ATOM   6679  N   LYS A 442     -17.657   6.356  22.653  1.00  0.500          N  
ATOM   6680  CA  LYS A 442     -18.507   5.208  22.917  1.00  0.570          C  
ATOM   6681  C   LYS A 442     -17.980   4.502  24.164  1.00  0.540          C  
ATOM   6682  O   LYS A 442     -16.776   4.329  24.336  1.00  0.650          O  
ATOM   6683  CB  LYS A 442     -18.551   4.263  21.722  1.00  0.770          C  
ATOM   6684  CG  LYS A 442     -19.482   3.071  21.871  1.00  0.770          C  
ATOM   6685  CD  LYS A 442     -19.522   2.247  20.585  1.00  0.770          C  
ATOM   6686  CE  LYS A 442     -20.482   1.067  20.702  1.00  0.770          C  
ATOM   6687  NZ  LYS A 442     -20.577   0.293  19.422  1.00  0.770          N  
ATOM   6688  H   LYS A 442     -17.286   6.577  21.725  1.00  0.600          H  
ATOM   6689  HA  LYS A 442     -19.518   5.553  23.123  1.00  0.680          H  
ATOM   6690 1HB  LYS A 442     -18.828   4.817  20.823  1.00  0.920          H  
ATOM   6691 2HB  LYS A 442     -17.579   3.863  21.572  1.00  0.920          H  
ATOM   6692 1HG  LYS A 442     -19.125   2.430  22.683  1.00  0.920          H  
ATOM   6693 2HG  LYS A 442     -20.486   3.417  22.113  1.00  0.920          H  
ATOM   6694 1HD  LYS A 442     -19.834   2.881  19.755  1.00  0.920          H  
ATOM   6695 2HD  LYS A 442     -18.519   1.870  20.376  1.00  0.920          H  
ATOM   6696 1HE  LYS A 442     -20.134   0.402  21.493  1.00  0.920          H  
ATOM   6697 2HE  LYS A 442     -21.472   1.438  20.963  1.00  0.920          H  
ATOM   6698 1HZ  LYS A 442     -21.222  -0.475  19.540  1.00  0.920          H  
ATOM   6699 2HZ  LYS A 442     -20.911   0.899  18.686  1.00  0.920          H  
ATOM   6700 3HZ  LYS A 442     -19.670  -0.068  19.170  1.00  0.920          H  
ATOM   6701  N   GLY A 443     -18.882   4.174  25.089  1.00  0.500          N  
ATOM   6702  CA  GLY A 443     -18.491   3.523  26.341  1.00  0.520          C  
ATOM   6703  C   GLY A 443     -18.269   4.527  27.486  1.00  0.460          C  
ATOM   6704  O   GLY A 443     -18.170   4.136  28.654  1.00  0.490          O  
ATOM   6705  H   GLY A 443     -19.857   4.357  24.907  1.00  0.600          H  
ATOM   6706 1HA  GLY A 443     -19.258   2.804  26.628  1.00  0.620          H  
ATOM   6707 2HA  GLY A 443     -17.575   2.954  26.174  1.00  0.620          H  
ATOM   6708  N   LEU A 444     -18.274   5.825  27.172  1.00  0.440          N  
ATOM   6709  CA  LEU A 444     -18.073   6.874  28.169  1.00  0.480          C  
ATOM   6710  C   LEU A 444     -19.059   6.844  29.318  1.00  0.480          C  
ATOM   6711  O   LEU A 444     -18.640   6.911  30.468  1.00  0.500          O  
ATOM   6712  CB  LEU A 444     -18.173   8.248  27.517  1.00  0.660          C  
ATOM   6713  CG  LEU A 444     -18.080   9.480  28.423  1.00  0.660          C  
ATOM   6714  CD1 LEU A 444     -16.709   9.567  29.098  1.00  0.660          C  
ATOM   6715  CD2 LEU A 444     -18.363  10.711  27.599  1.00  0.660          C  
ATOM   6716  H   LEU A 444     -18.334   6.099  26.188  1.00  0.530          H  
ATOM   6717  HA  LEU A 444     -17.071   6.743  28.571  1.00  0.580          H  
ATOM   6718 1HB  LEU A 444     -17.372   8.323  26.828  1.00  0.790          H  
ATOM   6719 2HB  LEU A 444     -19.098   8.304  26.971  1.00  0.790          H  
ATOM   6720  HG  LEU A 444     -18.825   9.406  29.191  1.00  0.790          H  
ATOM   6721 1HD1 LEU A 444     -16.681  10.452  29.738  1.00  0.790          H  
ATOM   6722 2HD1 LEU A 444     -16.534   8.685  29.705  1.00  0.790          H  
ATOM   6723 3HD1 LEU A 444     -15.940   9.648  28.342  1.00  0.790          H  
ATOM   6724 1HD2 LEU A 444     -18.331  11.570  28.250  1.00  0.790          H  
ATOM   6725 2HD2 LEU A 444     -17.624  10.829  26.809  1.00  0.790          H  
ATOM   6726 3HD2 LEU A 444     -19.350  10.640  27.159  1.00  0.790          H  
ATOM   6727  N   THR A 445     -20.360   6.720  29.043  1.00  0.490          N  
ATOM   6728  CA  THR A 445     -21.342   6.744  30.126  1.00  0.520          C  
ATOM   6729  C   THR A 445     -21.013   5.654  31.130  1.00  0.490          C  
ATOM   6730  O   THR A 445     -21.047   5.875  32.348  1.00  0.510          O  
ATOM   6731  CB  THR A 445     -22.785   6.549  29.604  1.00  0.720          C  
ATOM   6732  OG1 THR A 445     -23.116   7.610  28.691  1.00  0.720          O  
ATOM   6733  CG2 THR A 445     -23.763   6.592  30.780  1.00  0.720          C  
ATOM   6734  H   THR A 445     -20.671   6.649  28.085  1.00  0.590          H  
ATOM   6735  HA  THR A 445     -21.284   7.704  30.633  1.00  0.620          H  
ATOM   6736  HB  THR A 445     -22.867   5.593  29.090  1.00  0.860          H  
ATOM   6737  HG1 THR A 445     -23.966   7.424  28.276  1.00  0.860          H  
ATOM   6738 1HG2 THR A 445     -24.779   6.466  30.409  1.00  0.860          H  
ATOM   6739 2HG2 THR A 445     -23.545   5.796  31.489  1.00  0.860          H  
ATOM   6740 3HG2 THR A 445     -23.679   7.553  31.280  1.00  0.860          H  
ATOM   6741  N   THR A 446     -20.695   4.475  30.612  1.00  0.480          N  
ATOM   6742  CA  THR A 446     -20.342   3.348  31.436  1.00  0.480          C  
ATOM   6743  C   THR A 446     -19.104   3.699  32.270  1.00  0.440          C  
ATOM   6744  O   THR A 446     -19.114   3.528  33.490  1.00  0.510          O  
ATOM   6745  CB  THR A 446     -20.069   2.114  30.545  1.00  0.670          C  
ATOM   6746  OG1 THR A 446     -21.258   1.779  29.790  1.00  0.670          O  
ATOM   6747  CG2 THR A 446     -19.716   0.963  31.399  1.00  0.670          C  
ATOM   6748  H   THR A 446     -20.723   4.355  29.610  1.00  0.580          H  
ATOM   6749  HA  THR A 446     -21.163   3.125  32.116  1.00  0.580          H  
ATOM   6750  HB  THR A 446     -19.255   2.314  29.864  1.00  0.810          H  
ATOM   6751  HG1 THR A 446     -21.051   1.097  29.143  1.00  0.810          H  
ATOM   6752 1HG2 THR A 446     -19.547   0.107  30.773  1.00  0.810          H  
ATOM   6753 2HG2 THR A 446     -18.828   1.169  31.976  1.00  0.810          H  
ATOM   6754 3HG2 THR A 446     -20.542   0.768  32.077  1.00  0.810          H  
ATOM   6755  N   SER A 447     -18.061   4.253  31.643  1.00  0.390          N  
ATOM   6756  CA  SER A 447     -16.853   4.607  32.387  1.00  0.430          C  
ATOM   6757  C   SER A 447     -17.134   5.647  33.480  1.00  0.460          C  
ATOM   6758  O   SER A 447     -16.639   5.529  34.605  1.00  0.580          O  
ATOM   6759  CB  SER A 447     -15.777   5.137  31.448  1.00  0.590          C  
ATOM   6760  OG  SER A 447     -15.311   4.142  30.570  1.00  0.590          O  
ATOM   6761  H   SER A 447     -18.079   4.356  30.625  1.00  0.470          H  
ATOM   6762  HA  SER A 447     -16.477   3.704  32.862  1.00  0.520          H  
ATOM   6763 1HB  SER A 447     -16.187   5.963  30.871  1.00  0.700          H  
ATOM   6764 2HB  SER A 447     -14.948   5.527  32.033  1.00  0.700          H  
ATOM   6765  HG  SER A 447     -14.704   4.581  29.970  1.00  0.700          H  
ATOM   6766  N   ILE A 448     -18.007   6.620  33.198  1.00  0.440          N  
ATOM   6767  CA  ILE A 448     -18.319   7.657  34.181  1.00  0.510          C  
ATOM   6768  C   ILE A 448     -18.921   7.069  35.447  1.00  0.520          C  
ATOM   6769  O   ILE A 448     -18.525   7.468  36.548  1.00  0.630          O  
ATOM   6770  CB  ILE A 448     -19.323   8.710  33.624  1.00  0.690          C  
ATOM   6771  CG1 ILE A 448     -18.640   9.566  32.526  1.00  0.690          C  
ATOM   6772  CG2 ILE A 448     -19.861   9.618  34.788  1.00  0.690          C  
ATOM   6773  CD1 ILE A 448     -19.599  10.409  31.706  1.00  0.690          C  
ATOM   6774  H   ILE A 448     -18.380   6.669  32.248  1.00  0.530          H  
ATOM   6775  HA  ILE A 448     -17.408   8.165  34.451  1.00  0.610          H  
ATOM   6776  HB  ILE A 448     -20.162   8.196  33.160  1.00  0.820          H  
ATOM   6777 1HG1 ILE A 448     -17.924  10.233  32.995  1.00  0.820          H  
ATOM   6778 2HG1 ILE A 448     -18.107   8.905  31.852  1.00  0.820          H  
ATOM   6779 1HG2 ILE A 448     -20.570  10.339  34.405  1.00  0.820          H  
ATOM   6780 2HG2 ILE A 448     -20.372   9.023  35.542  1.00  0.820          H  
ATOM   6781 3HG2 ILE A 448     -19.029  10.143  35.256  1.00  0.820          H  
ATOM   6782 1HD1 ILE A 448     -19.035  10.971  30.962  1.00  0.820          H  
ATOM   6783 2HD1 ILE A 448     -20.312   9.762  31.201  1.00  0.820          H  
ATOM   6784 3HD1 ILE A 448     -20.132  11.105  32.336  1.00  0.820          H  
ATOM   6785  N   PHE A 449     -19.866   6.148  35.322  1.00  0.490          N  
ATOM   6786  CA  PHE A 449     -20.489   5.633  36.530  1.00  0.550          C  
ATOM   6787  C   PHE A 449     -19.856   4.361  37.129  1.00  0.520          C  
ATOM   6788  O   PHE A 449     -19.953   4.154  38.341  1.00  0.560          O  
ATOM   6789  CB  PHE A 449     -21.973   5.444  36.253  1.00  0.750          C  
ATOM   6790  CG  PHE A 449     -22.625   6.778  35.985  1.00  0.750          C  
ATOM   6791  CD1 PHE A 449     -22.905   7.178  34.686  1.00  0.750          C  
ATOM   6792  CD2 PHE A 449     -22.921   7.651  37.020  1.00  0.750          C  
ATOM   6793  CE1 PHE A 449     -23.463   8.407  34.427  1.00  0.750          C  
ATOM   6794  CE2 PHE A 449     -23.483   8.883  36.762  1.00  0.750          C  
ATOM   6795  CZ  PHE A 449     -23.752   9.260  35.463  1.00  0.750          C  
ATOM   6796  H   PHE A 449     -20.187   5.878  34.383  1.00  0.590          H  
ATOM   6797  HA  PHE A 449     -20.408   6.410  37.288  1.00  0.660          H  
ATOM   6798 1HB  PHE A 449     -22.106   4.801  35.379  1.00  0.900          H  
ATOM   6799 2HB  PHE A 449     -22.460   4.973  37.103  1.00  0.900          H  
ATOM   6800  HD1 PHE A 449     -22.677   6.512  33.867  1.00  0.900          H  
ATOM   6801  HD2 PHE A 449     -22.701   7.358  38.048  1.00  0.900          H  
ATOM   6802  HE1 PHE A 449     -23.672   8.705  33.403  1.00  0.900          H  
ATOM   6803  HE2 PHE A 449     -23.711   9.562  37.584  1.00  0.900          H  
ATOM   6804  HZ  PHE A 449     -24.194  10.235  35.260  1.00  0.900          H  
ATOM   6805  N   ASP A 450     -19.191   3.526  36.320  1.00  0.480          N  
ATOM   6806  CA  ASP A 450     -18.570   2.295  36.829  1.00  0.490          C  
ATOM   6807  C   ASP A 450     -17.067   2.428  37.161  1.00  0.450          C  
ATOM   6808  O   ASP A 450     -16.563   1.694  38.012  1.00  0.460          O  
ATOM   6809  CB  ASP A 450     -18.784   1.104  35.872  1.00  0.680          C  
ATOM   6810  CG  ASP A 450     -20.279   0.662  35.721  1.00  0.680          C  
ATOM   6811  OD1 ASP A 450     -20.934   0.467  36.720  1.00  0.680          O  
ATOM   6812  OD2 ASP A 450     -20.733   0.523  34.602  1.00  0.680          O  
ATOM   6813  H   ASP A 450     -19.146   3.708  35.316  1.00  0.580          H  
ATOM   6814  HA  ASP A 450     -19.078   2.035  37.756  1.00  0.590          H  
ATOM   6815 1HB  ASP A 450     -18.396   1.359  34.879  1.00  0.820          H  
ATOM   6816 2HB  ASP A 450     -18.214   0.247  36.227  1.00  0.820          H  
ATOM   6817  N   GLY A 451     -16.338   3.352  36.502  1.00  0.440          N  
ATOM   6818  CA  GLY A 451     -14.885   3.501  36.656  1.00  0.440          C  
ATOM   6819  C   GLY A 451     -14.113   2.810  35.529  1.00  0.370          C  
ATOM   6820  O   GLY A 451     -12.904   2.999  35.377  1.00  0.390          O  
ATOM   6821  H   GLY A 451     -16.767   4.007  35.847  1.00  0.530          H  
ATOM   6822 1HA  GLY A 451     -14.637   4.563  36.665  1.00  0.530          H  
ATOM   6823 2HA  GLY A 451     -14.575   3.091  37.616  1.00  0.530          H  
ATOM   6824  N   TYR A 452     -14.830   2.034  34.733  1.00  0.340          N  
ATOM   6825  CA  TYR A 452     -14.308   1.277  33.609  1.00  0.290          C  
ATOM   6826  C   TYR A 452     -15.406   0.954  32.608  1.00  0.270          C  
ATOM   6827  O   TYR A 452     -16.587   1.017  32.933  1.00  0.310          O  
ATOM   6828  CB  TYR A 452     -13.657  -0.007  34.140  1.00  0.430          C  
ATOM   6829  CG  TYR A 452     -14.637  -0.811  34.963  1.00  0.430          C  
ATOM   6830  CD1 TYR A 452     -15.463  -1.732  34.367  1.00  0.430          C  
ATOM   6831  CD2 TYR A 452     -14.723  -0.600  36.336  1.00  0.430          C  
ATOM   6832  CE1 TYR A 452     -16.370  -2.415  35.121  1.00  0.430          C  
ATOM   6833  CE2 TYR A 452     -15.637  -1.301  37.077  1.00  0.430          C  
ATOM   6834  CZ  TYR A 452     -16.468  -2.203  36.457  1.00  0.430          C  
ATOM   6835  OH  TYR A 452     -17.404  -2.901  37.171  1.00  0.430          O  
ATOM   6836  H   TYR A 452     -15.815   1.958  34.936  1.00  0.410          H  
ATOM   6837  HA  TYR A 452     -13.574   1.881  33.084  1.00  0.350          H  
ATOM   6838 1HB  TYR A 452     -13.311  -0.625  33.308  1.00  0.510          H  
ATOM   6839 2HB  TYR A 452     -12.791   0.235  34.760  1.00  0.510          H  
ATOM   6840  HD1 TYR A 452     -15.408  -1.916  33.299  1.00  0.510          H  
ATOM   6841  HD2 TYR A 452     -14.074   0.126  36.824  1.00  0.510          H  
ATOM   6842  HE1 TYR A 452     -17.022  -3.140  34.657  1.00  0.510          H  
ATOM   6843  HE2 TYR A 452     -15.713  -1.130  38.151  1.00  0.510          H  
ATOM   6844  HH  TYR A 452     -17.967  -3.441  36.557  1.00  0.510          H  
ATOM   6845  N   THR A 453     -15.006   0.583  31.401  1.00  0.270          N  
ATOM   6846  CA  THR A 453     -15.925   0.143  30.353  1.00  0.300          C  
ATOM   6847  C   THR A 453     -16.185  -1.350  30.551  1.00  0.270          C  
ATOM   6848  O   THR A 453     -15.247  -2.112  30.783  1.00  0.270          O  
ATOM   6849  CB  THR A 453     -15.347   0.433  28.953  1.00  0.410          C  
ATOM   6850  OG1 THR A 453     -15.142   1.839  28.804  1.00  0.410          O  
ATOM   6851  CG2 THR A 453     -16.283  -0.027  27.858  1.00  0.410          C  
ATOM   6852  H   THR A 453     -14.016   0.576  31.207  1.00  0.320          H  
ATOM   6853  HA  THR A 453     -16.868   0.680  30.456  1.00  0.360          H  
ATOM   6854  HB  THR A 453     -14.410  -0.076  28.852  1.00  0.490          H  
ATOM   6855  HG1 THR A 453     -14.488   2.135  29.440  1.00  0.490          H  
ATOM   6856 1HG2 THR A 453     -15.837   0.201  26.891  1.00  0.490          H  
ATOM   6857 2HG2 THR A 453     -16.442  -1.101  27.939  1.00  0.490          H  
ATOM   6858 3HG2 THR A 453     -17.237   0.493  27.948  1.00  0.490          H  
ATOM   6859  N   ASN A 454     -17.448  -1.762  30.487  1.00  0.320          N  
ATOM   6860  CA  ASN A 454     -17.820  -3.150  30.739  1.00  0.350          C  
ATOM   6861  C   ASN A 454     -17.620  -4.070  29.523  1.00  0.320          C  
ATOM   6862  O   ASN A 454     -17.369  -3.605  28.405  1.00  0.330          O  
ATOM   6863  CB  ASN A 454     -19.297  -3.201  31.151  1.00  0.480          C  
ATOM   6864  CG  ASN A 454     -19.587  -2.463  32.446  1.00  0.480          C  
ATOM   6865  OD1 ASN A 454     -18.758  -2.394  33.326  1.00  0.480          O  
ATOM   6866  ND2 ASN A 454     -20.750  -1.876  32.553  1.00  0.480          N  
ATOM   6867  H   ASN A 454     -18.163  -1.087  30.280  1.00  0.380          H  
ATOM   6868  HA  ASN A 454     -17.197  -3.523  31.550  1.00  0.420          H  
ATOM   6869 1HB  ASN A 454     -19.903  -2.763  30.358  1.00  0.570          H  
ATOM   6870 2HB  ASN A 454     -19.613  -4.233  31.265  1.00  0.570          H  
ATOM   6871 1HD2 ASN A 454     -20.945  -1.288  33.387  1.00  0.570          H  
ATOM   6872 2HD2 ASN A 454     -21.416  -1.928  31.813  1.00  0.570          H  
ATOM   6873  N   THR A 455     -17.912  -5.366  29.730  1.00  0.370          N  
ATOM   6874  CA  THR A 455     -17.800  -6.433  28.719  1.00  0.440          C  
ATOM   6875  C   THR A 455     -18.847  -6.342  27.626  1.00  0.460          C  
ATOM   6876  O   THR A 455     -18.795  -7.079  26.642  1.00  0.570          O  
ATOM   6877  CB  THR A 455     -17.924  -7.844  29.341  1.00  0.590          C  
ATOM   6878  OG1 THR A 455     -19.194  -7.967  30.007  1.00  0.590          O  
ATOM   6879  CG2 THR A 455     -16.792  -8.125  30.302  1.00  0.590          C  
ATOM   6880  H   THR A 455     -18.109  -5.636  30.695  1.00  0.440          H  
ATOM   6881  HA  THR A 455     -16.819  -6.350  28.250  1.00  0.530          H  
ATOM   6882  HB  THR A 455     -17.885  -8.583  28.546  1.00  0.710          H  
ATOM   6883  HG1 THR A 455     -19.873  -8.188  29.362  1.00  0.710          H  
ATOM   6884 1HG2 THR A 455     -16.899  -9.127  30.709  1.00  0.710          H  
ATOM   6885 2HG2 THR A 455     -15.855  -8.050  29.765  1.00  0.710          H  
ATOM   6886 3HG2 THR A 455     -16.805  -7.429  31.084  1.00  0.710          H  
ATOM   6887  N   SER A 456     -19.821  -5.461  27.811  1.00  0.420          N  
ATOM   6888  CA  SER A 456     -20.872  -5.238  26.835  1.00  0.440          C  
ATOM   6889  C   SER A 456     -20.359  -4.448  25.627  1.00  0.420          C  
ATOM   6890  O   SER A 456     -21.020  -4.403  24.584  1.00  0.510          O  
ATOM   6891  CB  SER A 456     -22.034  -4.498  27.471  1.00  0.610          C  
ATOM   6892  OG  SER A 456     -21.673  -3.187  27.827  1.00  0.610          O  
ATOM   6893  H   SER A 456     -19.806  -4.908  28.654  1.00  0.500          H  
ATOM   6894  HA  SER A 456     -21.227  -6.207  26.482  1.00  0.530          H  
ATOM   6895 1HB  SER A 456     -22.867  -4.470  26.769  1.00  0.730          H  
ATOM   6896 2HB  SER A 456     -22.367  -5.039  28.354  1.00  0.730          H  
ATOM   6897  HG  SER A 456     -22.487  -2.761  28.118  1.00  0.730          H  
ATOM   6898  N   THR A 457     -19.177  -3.833  25.752  1.00  0.330          N  
ATOM   6899  CA  THR A 457     -18.613  -3.057  24.660  1.00  0.350          C  
ATOM   6900  C   THR A 457     -17.422  -3.801  24.072  1.00  0.370          C  
ATOM   6901  O   THR A 457     -16.457  -4.122  24.781  1.00  0.370          O  
ATOM   6902  CB  THR A 457     -18.194  -1.651  25.154  1.00  0.480          C  
ATOM   6903  OG1 THR A 457     -19.351  -0.960  25.642  1.00  0.480          O  
ATOM   6904  CG2 THR A 457     -17.552  -0.817  24.044  1.00  0.480          C  
ATOM   6905  H   THR A 457     -18.657  -3.900  26.631  1.00  0.400          H  
ATOM   6906  HA  THR A 457     -19.364  -2.941  23.881  1.00  0.420          H  
ATOM   6907  HB  THR A 457     -17.489  -1.772  25.962  1.00  0.580          H  
ATOM   6908  HG1 THR A 457     -19.667  -1.401  26.436  1.00  0.580          H  
ATOM   6909 1HG2 THR A 457     -17.270   0.161  24.439  1.00  0.580          H  
ATOM   6910 2HG2 THR A 457     -16.667  -1.317  23.679  1.00  0.580          H  
ATOM   6911 3HG2 THR A 457     -18.256  -0.686  23.228  1.00  0.580          H  
ATOM   6912  N   GLY A 458     -17.487  -4.079  22.769  1.00  0.410          N  
ATOM   6913  CA  GLY A 458     -16.401  -4.794  22.123  1.00  0.470          C  
ATOM   6914  C   GLY A 458     -15.195  -3.907  22.224  1.00  0.520          C  
ATOM   6915  O   GLY A 458     -15.330  -2.686  22.153  1.00  1.070          O  
ATOM   6916  H   GLY A 458     -18.303  -3.799  22.244  1.00  0.490          H  
ATOM   6917 1HA  GLY A 458     -16.219  -5.746  22.625  1.00  0.560          H  
ATOM   6918 2HA  GLY A 458     -16.640  -4.996  21.081  1.00  0.560          H  
ATOM   6919  N   GLU A 459     -14.016  -4.498  22.401  1.00  0.440          N  
ATOM   6920  CA  GLU A 459     -12.791  -3.728  22.545  1.00  0.400          C  
ATOM   6921  C   GLU A 459     -12.937  -2.775  23.746  1.00  0.310          C  
ATOM   6922  O   GLU A 459     -12.303  -1.717  23.790  1.00  0.300          O  
ATOM   6923  CB  GLU A 459     -12.504  -2.927  21.257  1.00  0.580          C  
ATOM   6924  CG  GLU A 459     -12.422  -3.791  19.972  1.00  0.580          C  
ATOM   6925  CD  GLU A 459     -12.052  -3.013  18.716  1.00  0.580          C  
ATOM   6926  OE1 GLU A 459     -11.850  -1.830  18.818  1.00  0.580          O  
ATOM   6927  OE2 GLU A 459     -11.943  -3.607  17.672  1.00  0.580          O  
ATOM   6928  H   GLU A 459     -13.940  -5.521  22.452  1.00  0.530          H  
ATOM   6929  HA  GLU A 459     -11.967  -4.411  22.716  1.00  0.480          H  
ATOM   6930 1HB  GLU A 459     -13.239  -2.146  21.106  1.00  0.690          H  
ATOM   6931 2HB  GLU A 459     -11.550  -2.438  21.372  1.00  0.690          H  
ATOM   6932 1HG  GLU A 459     -11.698  -4.580  20.130  1.00  0.690          H  
ATOM   6933 2HG  GLU A 459     -13.387  -4.263  19.814  1.00  0.690          H  
ATOM   6934  N   GLY A 460     -13.729  -3.182  24.753  1.00  0.300          N  
ATOM   6935  CA  GLY A 460     -14.001  -2.387  25.940  1.00  0.280          C  
ATOM   6936  C   GLY A 460     -12.780  -1.956  26.742  1.00  0.250          C  
ATOM   6937  O   GLY A 460     -12.771  -0.842  27.271  1.00  0.280          O  
ATOM   6938  H   GLY A 460     -14.249  -4.055  24.659  1.00  0.360          H  
ATOM   6939 1HA  GLY A 460     -14.564  -1.507  25.635  1.00  0.340          H  
ATOM   6940 2HA  GLY A 460     -14.674  -2.956  26.586  1.00  0.340          H  
ATOM   6941  N   LEU A 461     -11.731  -2.783  26.834  1.00  0.270          N  
ATOM   6942  CA  LEU A 461     -10.578  -2.346  27.615  1.00  0.320          C  
ATOM   6943  C   LEU A 461      -9.808  -1.356  26.793  1.00  0.320          C  
ATOM   6944  O   LEU A 461      -9.362  -0.332  27.297  1.00  0.370          O  
ATOM   6945  CB  LEU A 461      -9.688  -3.506  28.004  1.00  0.430          C  
ATOM   6946  CG  LEU A 461     -10.283  -4.516  28.970  1.00  0.430          C  
ATOM   6947  CD1 LEU A 461      -9.369  -5.637  29.050  1.00  0.430          C  
ATOM   6948  CD2 LEU A 461     -10.438  -3.950  30.346  1.00  0.430          C  
ATOM   6949  H   LEU A 461     -11.714  -3.683  26.348  1.00  0.320          H  
ATOM   6950  HA  LEU A 461     -10.925  -1.839  28.509  1.00  0.380          H  
ATOM   6951 1HB  LEU A 461      -9.408  -4.035  27.102  1.00  0.510          H  
ATOM   6952 2HB  LEU A 461      -8.789  -3.108  28.454  1.00  0.510          H  
ATOM   6953  HG  LEU A 461     -11.246  -4.841  28.603  1.00  0.510          H  
ATOM   6954 1HD1 LEU A 461      -9.768  -6.346  29.682  1.00  0.510          H  
ATOM   6955 2HD1 LEU A 461      -9.234  -6.070  28.081  1.00  0.510          H  
ATOM   6956 3HD1 LEU A 461      -8.419  -5.292  29.434  1.00  0.510          H  
ATOM   6957 1HD2 LEU A 461     -10.840  -4.699  31.007  1.00  0.510          H  
ATOM   6958 2HD2 LEU A 461      -9.465  -3.655  30.695  1.00  0.510          H  
ATOM   6959 3HD2 LEU A 461     -11.106  -3.099  30.341  1.00  0.510          H  
ATOM   6960  N   ALA A 462      -9.711  -1.601  25.494  1.00  0.330          N  
ATOM   6961  CA  ALA A 462      -9.014  -0.640  24.651  1.00  0.400          C  
ATOM   6962  C   ALA A 462      -9.699   0.739  24.744  1.00  0.380          C  
ATOM   6963  O   ALA A 462      -9.016   1.774  24.778  1.00  0.420          O  
ATOM   6964  CB  ALA A 462      -8.986  -1.125  23.227  1.00  0.530          C  
ATOM   6965  H   ALA A 462     -10.083  -2.484  25.130  1.00  0.400          H  
ATOM   6966  HA  ALA A 462      -7.995  -0.538  25.017  1.00  0.480          H  
ATOM   6967 1HB  ALA A 462      -8.462  -0.415  22.613  1.00  0.640          H  
ATOM   6968 2HB  ALA A 462      -8.489  -2.069  23.196  1.00  0.640          H  
ATOM   6969 3HB  ALA A 462     -10.003  -1.233  22.861  1.00  0.640          H  
ATOM   6970  N   TRP A 463     -11.047   0.747  24.814  1.00  0.340          N  
ATOM   6971  CA  TRP A 463     -11.804   1.992  24.965  1.00  0.360          C  
ATOM   6972  C   TRP A 463     -11.515   2.648  26.311  1.00  0.350          C  
ATOM   6973  O   TRP A 463     -11.310   3.870  26.385  1.00  0.430          O  
ATOM   6974  CB  TRP A 463     -13.322   1.741  24.902  1.00  0.500          C  
ATOM   6975  CG  TRP A 463     -13.942   1.645  23.540  1.00  0.500          C  
ATOM   6976  CD1 TRP A 463     -14.405   0.528  22.919  1.00  0.500          C  
ATOM   6977  CD2 TRP A 463     -14.224   2.745  22.644  1.00  0.500          C  
ATOM   6978  NE1 TRP A 463     -14.941   0.849  21.704  1.00  0.500          N  
ATOM   6979  CE2 TRP A 463     -14.848   2.203  21.521  1.00  0.500          C  
ATOM   6980  CE3 TRP A 463     -14.010   4.133  22.714  1.00  0.500          C  
ATOM   6981  CZ2 TRP A 463     -15.262   2.994  20.462  1.00  0.500          C  
ATOM   6982  CZ3 TRP A 463     -14.422   4.928  21.655  1.00  0.500          C  
ATOM   6983  CH2 TRP A 463     -15.030   4.375  20.555  1.00  0.500          C  
ATOM   6984  H   TRP A 463     -11.542  -0.146  24.713  1.00  0.410          H  
ATOM   6985  HA  TRP A 463     -11.515   2.673  24.166  1.00  0.430          H  
ATOM   6986 1HB  TRP A 463     -13.543   0.815  25.420  1.00  0.600          H  
ATOM   6987 2HB  TRP A 463     -13.838   2.532  25.444  1.00  0.600          H  
ATOM   6988  HD1 TRP A 463     -14.368  -0.474  23.320  1.00  0.600          H  
ATOM   6989  HE1 TRP A 463     -15.345   0.177  21.060  1.00  0.600          H  
ATOM   6990  HE3 TRP A 463     -13.533   4.572  23.590  1.00  0.600          H  
ATOM   6991  HZ2 TRP A 463     -15.750   2.576  19.584  1.00  0.600          H  
ATOM   6992  HZ3 TRP A 463     -14.257   6.003  21.724  1.00  0.600          H  
ATOM   6993  HH2 TRP A 463     -15.347   5.026  19.740  1.00  0.600          H  
ATOM   6994  N   ALA A 464     -11.514   1.845  27.386  1.00  0.280          N  
ATOM   6995  CA  ALA A 464     -11.262   2.373  28.714  1.00  0.300          C  
ATOM   6996  C   ALA A 464      -9.867   2.974  28.800  1.00  0.310          C  
ATOM   6997  O   ALA A 464      -9.721   4.100  29.289  1.00  0.350          O  
ATOM   6998  CB  ALA A 464     -11.431   1.265  29.738  1.00  0.410          C  
ATOM   6999  H   ALA A 464     -11.747   0.853  27.277  1.00  0.340          H  
ATOM   7000  HA  ALA A 464     -11.987   3.159  28.911  1.00  0.360          H  
ATOM   7001 1HB  ALA A 464     -11.278   1.648  30.729  1.00  0.490          H  
ATOM   7002 2HB  ALA A 464     -12.422   0.859  29.660  1.00  0.490          H  
ATOM   7003 3HB  ALA A 464     -10.709   0.484  29.531  1.00  0.490          H  
ATOM   7004  N   MET A 465      -8.872   2.257  28.248  1.00  0.320          N  
ATOM   7005  CA  MET A 465      -7.476   2.670  28.237  1.00  0.350          C  
ATOM   7006  C   MET A 465      -7.300   3.967  27.511  1.00  0.310          C  
ATOM   7007  O   MET A 465      -6.625   4.863  28.017  1.00  0.320          O  
ATOM   7008  CB  MET A 465      -6.603   1.571  27.648  1.00  0.480          C  
ATOM   7009  CG  MET A 465      -6.486   0.376  28.559  1.00  0.480          C  
ATOM   7010  SD  MET A 465      -5.596  -1.021  27.902  1.00  0.480          S  
ATOM   7011  CE  MET A 465      -5.762  -2.209  29.234  1.00  0.480          C  
ATOM   7012  H   MET A 465      -9.106   1.349  27.851  1.00  0.380          H  
ATOM   7013  HA  MET A 465      -7.152   2.825  29.254  1.00  0.420          H  
ATOM   7014 1HB  MET A 465      -7.014   1.248  26.694  1.00  0.570          H  
ATOM   7015 2HB  MET A 465      -5.605   1.966  27.475  1.00  0.570          H  
ATOM   7016 1HG  MET A 465      -5.932   0.727  29.417  1.00  0.570          H  
ATOM   7017 2HG  MET A 465      -7.470   0.051  28.881  1.00  0.570          H  
ATOM   7018 1HE  MET A 465      -5.244  -3.128  28.971  1.00  0.570          H  
ATOM   7019 2HE  MET A 465      -5.317  -1.795  30.137  1.00  0.570          H  
ATOM   7020 3HE  MET A 465      -6.809  -2.417  29.418  1.00  0.570          H  
ATOM   7021  N   ASP A 466      -7.932   4.098  26.347  1.00  0.310          N  
ATOM   7022  CA  ASP A 466      -7.842   5.334  25.609  1.00  0.310          C  
ATOM   7023  C   ASP A 466      -8.360   6.480  26.460  1.00  0.270          C  
ATOM   7024  O   ASP A 466      -7.700   7.514  26.586  1.00  0.260          O  
ATOM   7025  CB  ASP A 466      -8.634   5.232  24.309  1.00  0.430          C  
ATOM   7026  CG  ASP A 466      -8.614   6.501  23.547  1.00  0.430          C  
ATOM   7027  OD1 ASP A 466      -7.590   6.938  23.105  1.00  0.430          O  
ATOM   7028  OD2 ASP A 466      -9.665   7.099  23.446  1.00  0.430          O  
ATOM   7029  H   ASP A 466      -8.461   3.316  25.944  1.00  0.370          H  
ATOM   7030  HA  ASP A 466      -6.796   5.525  25.372  1.00  0.370          H  
ATOM   7031 1HB  ASP A 466      -8.221   4.433  23.692  1.00  0.520          H  
ATOM   7032 2HB  ASP A 466      -9.669   4.964  24.531  1.00  0.520          H  
ATOM   7033  N   GLY A 467      -9.523   6.289  27.079  1.00  0.270          N  
ATOM   7034  CA  GLY A 467     -10.109   7.308  27.926  1.00  0.280          C  
ATOM   7035  C   GLY A 467      -9.161   7.725  29.047  1.00  0.260          C  
ATOM   7036  O   GLY A 467      -8.800   8.895  29.163  1.00  0.280          O  
ATOM   7037  H   GLY A 467     -10.039   5.415  26.928  1.00  0.320          H  
ATOM   7038 1HA  GLY A 467     -10.376   8.174  27.323  1.00  0.340          H  
ATOM   7039 2HA  GLY A 467     -11.029   6.916  28.358  1.00  0.340          H  
ATOM   7040  N   TYR A 468      -8.672   6.765  29.828  1.00  0.250          N  
ATOM   7041  CA  TYR A 468      -7.809   7.091  30.962  1.00  0.280          C  
ATOM   7042  C   TYR A 468      -6.592   7.923  30.533  1.00  0.220          C  
ATOM   7043  O   TYR A 468      -6.208   8.893  31.207  1.00  0.210          O  
ATOM   7044  CB  TYR A 468      -7.301   5.803  31.616  1.00  0.380          C  
ATOM   7045  CG  TYR A 468      -8.382   4.894  32.176  1.00  0.380          C  
ATOM   7046  CD1 TYR A 468      -8.325   3.571  31.868  1.00  0.380          C  
ATOM   7047  CD2 TYR A 468      -9.431   5.358  32.942  1.00  0.380          C  
ATOM   7048  CE1 TYR A 468      -9.268   2.727  32.290  1.00  0.380          C  
ATOM   7049  CE2 TYR A 468     -10.396   4.467  33.390  1.00  0.380          C  
ATOM   7050  CZ  TYR A 468     -10.295   3.149  33.049  1.00  0.380          C  
ATOM   7051  OH  TYR A 468     -11.208   2.222  33.461  1.00  0.380          O  
ATOM   7052  H   TYR A 468      -8.970   5.797  29.660  1.00  0.300          H  
ATOM   7053  HA  TYR A 468      -8.390   7.678  31.668  1.00  0.340          H  
ATOM   7054 1HB  TYR A 468      -6.732   5.235  30.875  1.00  0.460          H  
ATOM   7055 2HB  TYR A 468      -6.624   6.051  32.420  1.00  0.460          H  
ATOM   7056  HD1 TYR A 468      -7.516   3.200  31.275  1.00  0.460          H  
ATOM   7057  HD2 TYR A 468      -9.505   6.403  33.191  1.00  0.460          H  
ATOM   7058  HE1 TYR A 468      -9.207   1.704  32.028  1.00  0.460          H  
ATOM   7059  HE2 TYR A 468     -11.233   4.810  33.999  1.00  0.460          H  
ATOM   7060  HH  TYR A 468     -11.833   2.624  34.103  1.00  0.460          H  
ATOM   7061  N   ILE A 469      -5.980   7.544  29.416  1.00  0.230          N  
ATOM   7062  CA  ILE A 469      -4.816   8.239  28.890  1.00  0.230          C  
ATOM   7063  C   ILE A 469      -5.163   9.665  28.485  1.00  0.210          C  
ATOM   7064  O   ILE A 469      -4.435  10.617  28.800  1.00  0.230          O  
ATOM   7065  CB  ILE A 469      -4.227   7.459  27.704  1.00  0.320          C  
ATOM   7066  CG1 ILE A 469      -3.682   6.119  28.242  1.00  0.320          C  
ATOM   7067  CG2 ILE A 469      -3.122   8.292  26.973  1.00  0.320          C  
ATOM   7068  CD1 ILE A 469      -3.359   5.104  27.188  1.00  0.320          C  
ATOM   7069  H   ILE A 469      -6.332   6.713  28.915  1.00  0.280          H  
ATOM   7070  HA  ILE A 469      -4.063   8.282  29.684  1.00  0.280          H  
ATOM   7071  HB  ILE A 469      -5.033   7.223  26.997  1.00  0.390          H  
ATOM   7072 1HG1 ILE A 469      -2.790   6.316  28.825  1.00  0.390          H  
ATOM   7073 2HG1 ILE A 469      -4.423   5.682  28.901  1.00  0.390          H  
ATOM   7074 1HG2 ILE A 469      -2.723   7.727  26.138  1.00  0.390          H  
ATOM   7075 2HG2 ILE A 469      -3.541   9.223  26.589  1.00  0.390          H  
ATOM   7076 3HG2 ILE A 469      -2.317   8.521  27.674  1.00  0.390          H  
ATOM   7077 1HD1 ILE A 469      -3.005   4.190  27.660  1.00  0.390          H  
ATOM   7078 2HD1 ILE A 469      -4.259   4.880  26.617  1.00  0.390          H  
ATOM   7079 3HD1 ILE A 469      -2.596   5.477  26.525  1.00  0.390          H  
ATOM   7080  N   ASN A 470      -6.267   9.807  27.756  1.00  0.210          N  
ATOM   7081  CA  ASN A 470      -6.700  11.097  27.270  1.00  0.240          C  
ATOM   7082  C   ASN A 470      -7.095  12.024  28.409  1.00  0.220          C  
ATOM   7083  O   ASN A 470      -6.854  13.234  28.346  1.00  0.230          O  
ATOM   7084  CB  ASN A 470      -7.828  10.864  26.319  1.00  0.320          C  
ATOM   7085  CG  ASN A 470      -7.293  10.100  25.185  1.00  0.320          C  
ATOM   7086  OD1 ASN A 470      -6.087  10.114  24.916  1.00  0.320          O  
ATOM   7087  ND2 ASN A 470      -8.124   9.373  24.545  1.00  0.320          N  
ATOM   7088  H   ASN A 470      -6.798   8.969  27.486  1.00  0.250          H  
ATOM   7089  HA  ASN A 470      -5.882  11.557  26.754  1.00  0.290          H  
ATOM   7090 1HB  ASN A 470      -8.622  10.296  26.806  1.00  0.390          H  
ATOM   7091 2HB  ASN A 470      -8.240  11.810  25.969  1.00  0.390          H  
ATOM   7092 1HD2 ASN A 470      -7.784   8.735  23.815  1.00  0.390          H  
ATOM   7093 2HD2 ASN A 470      -9.088   9.348  24.804  1.00  0.390          H  
ATOM   7094  N   ASP A 471      -7.670  11.461  29.470  1.00  0.220          N  
ATOM   7095  CA  ASP A 471      -8.086  12.247  30.617  1.00  0.230          C  
ATOM   7096  C   ASP A 471      -6.848  12.808  31.304  1.00  0.230          C  
ATOM   7097  O   ASP A 471      -6.821  13.976  31.683  1.00  0.240          O  
ATOM   7098  CB  ASP A 471      -8.932  11.384  31.544  1.00  0.320          C  
ATOM   7099  CG  ASP A 471     -10.326  11.063  30.914  1.00  0.320          C  
ATOM   7100  OD1 ASP A 471     -10.750  11.736  29.987  1.00  0.320          O  
ATOM   7101  OD2 ASP A 471     -10.956  10.132  31.362  1.00  0.320          O  
ATOM   7102  H   ASP A 471      -7.884  10.460  29.430  1.00  0.260          H  
ATOM   7103  HA  ASP A 471      -8.692  13.080  30.266  1.00  0.280          H  
ATOM   7104 1HB  ASP A 471      -8.409  10.442  31.731  1.00  0.380          H  
ATOM   7105 2HB  ASP A 471      -9.060  11.878  32.508  1.00  0.380          H  
ATOM   7106  N   PHE A 472      -5.791  12.008  31.395  1.00  0.220          N  
ATOM   7107  CA  PHE A 472      -4.524  12.478  31.943  1.00  0.230          C  
ATOM   7108  C   PHE A 472      -4.019  13.692  31.165  1.00  0.210          C  
ATOM   7109  O   PHE A 472      -3.652  14.713  31.762  1.00  0.220          O  
ATOM   7110  CB  PHE A 472      -3.497  11.362  31.958  1.00  0.320          C  
ATOM   7111  CG  PHE A 472      -2.156  11.787  32.288  1.00  0.320          C  
ATOM   7112  CD1 PHE A 472      -1.853  12.222  33.541  1.00  0.320          C  
ATOM   7113  CD2 PHE A 472      -1.164  11.707  31.340  1.00  0.320          C  
ATOM   7114  CE1 PHE A 472      -0.588  12.585  33.865  1.00  0.320          C  
ATOM   7115  CE2 PHE A 472       0.108  12.068  31.646  1.00  0.320          C  
ATOM   7116  CZ  PHE A 472       0.399  12.511  32.918  1.00  0.320          C  
ATOM   7117  H   PHE A 472      -5.903  11.023  31.126  1.00  0.260          H  
ATOM   7118  HA  PHE A 472      -4.702  12.788  32.975  1.00  0.280          H  
ATOM   7119 1HB  PHE A 472      -3.783  10.626  32.665  1.00  0.380          H  
ATOM   7120 2HB  PHE A 472      -3.470  10.874  30.996  1.00  0.380          H  
ATOM   7121  HD1 PHE A 472      -2.636  12.290  34.274  1.00  0.380          H  
ATOM   7122  HD2 PHE A 472      -1.404  11.350  30.334  1.00  0.380          H  
ATOM   7123  HE1 PHE A 472      -0.362  12.940  34.872  1.00  0.380          H  
ATOM   7124  HE2 PHE A 472       0.883  12.006  30.884  1.00  0.380          H  
ATOM   7125  HZ  PHE A 472       1.410  12.808  33.171  1.00  0.380          H  
ATOM   7126  N   GLY A 473      -3.982  13.568  29.829  1.00  0.210          N  
ATOM   7127  CA  GLY A 473      -3.547  14.657  28.959  1.00  0.220          C  
ATOM   7128  C   GLY A 473      -4.368  15.934  29.203  1.00  0.220          C  
ATOM   7129  O   GLY A 473      -3.796  17.020  29.394  1.00  0.280          O  
ATOM   7130  H   GLY A 473      -4.265  12.671  29.414  1.00  0.250          H  
ATOM   7131 1HA  GLY A 473      -2.489  14.856  29.130  1.00  0.260          H  
ATOM   7132 2HA  GLY A 473      -3.654  14.349  27.922  1.00  0.260          H  
ATOM   7133  N   ILE A 474      -5.706  15.791  29.258  1.00  0.190          N  
ATOM   7134  CA  ILE A 474      -6.582  16.935  29.500  1.00  0.190          C  
ATOM   7135  C   ILE A 474      -6.282  17.557  30.845  1.00  0.200          C  
ATOM   7136  O   ILE A 474      -6.258  18.785  30.939  1.00  0.210          O  
ATOM   7137  CB  ILE A 474      -8.094  16.576  29.457  1.00  0.270          C  
ATOM   7138  CG1 ILE A 474      -8.526  16.214  28.004  1.00  0.270          C  
ATOM   7139  CG2 ILE A 474      -8.946  17.763  30.009  1.00  0.270          C  
ATOM   7140  CD1 ILE A 474      -9.922  15.570  27.893  1.00  0.270          C  
ATOM   7141  H   ILE A 474      -6.109  14.866  29.082  1.00  0.230          H  
ATOM   7142  HA  ILE A 474      -6.394  17.679  28.733  1.00  0.230          H  
ATOM   7143  HB  ILE A 474      -8.268  15.694  30.077  1.00  0.320          H  
ATOM   7144 1HG1 ILE A 474      -8.517  17.118  27.400  1.00  0.320          H  
ATOM   7145 2HG1 ILE A 474      -7.797  15.517  27.593  1.00  0.320          H  
ATOM   7146 1HG2 ILE A 474      -9.984  17.491  29.993  1.00  0.320          H  
ATOM   7147 2HG2 ILE A 474      -8.679  17.996  31.038  1.00  0.320          H  
ATOM   7148 3HG2 ILE A 474      -8.790  18.648  29.389  1.00  0.320          H  
ATOM   7149 1HD1 ILE A 474     -10.139  15.343  26.844  1.00  0.320          H  
ATOM   7150 2HD1 ILE A 474      -9.942  14.642  28.472  1.00  0.320          H  
ATOM   7151 3HD1 ILE A 474     -10.685  16.240  28.264  1.00  0.320          H  
ATOM   7152  N   ALA A 475      -6.112  16.748  31.891  1.00  0.200          N  
ATOM   7153  CA  ALA A 475      -5.820  17.303  33.198  1.00  0.210          C  
ATOM   7154  C   ALA A 475      -4.539  18.126  33.198  1.00  0.220          C  
ATOM   7155  O   ALA A 475      -4.516  19.262  33.681  1.00  0.250          O  
ATOM   7156  CB  ALA A 475      -5.644  16.201  34.205  1.00  0.290          C  
ATOM   7157  H   ALA A 475      -6.207  15.733  31.769  1.00  0.240          H  
ATOM   7158  HA  ALA A 475      -6.655  17.935  33.487  1.00  0.250          H  
ATOM   7159 1HB  ALA A 475      -5.456  16.635  35.161  1.00  0.350          H  
ATOM   7160 2HB  ALA A 475      -6.499  15.598  34.261  1.00  0.350          H  
ATOM   7161 3HB  ALA A 475      -4.803  15.585  33.906  1.00  0.350          H  
ATOM   7162  N   ASN A 476      -3.490  17.642  32.541  1.00  0.240          N  
ATOM   7163  CA  ASN A 476      -2.264  18.421  32.570  1.00  0.280          C  
ATOM   7164  C   ASN A 476      -2.501  19.808  31.972  1.00  0.280          C  
ATOM   7165  O   ASN A 476      -1.999  20.818  32.495  1.00  0.310          O  
ATOM   7166  CB  ASN A 476      -1.164  17.699  31.835  1.00  0.380          C  
ATOM   7167  CG  ASN A 476      -0.650  16.506  32.565  1.00  0.380          C  
ATOM   7168  OD1 ASN A 476      -0.867  16.331  33.772  1.00  0.380          O  
ATOM   7169  ND2 ASN A 476       0.056  15.681  31.857  1.00  0.380          N  
ATOM   7170  H   ASN A 476      -3.527  16.700  32.130  1.00  0.290          H  
ATOM   7171  HA  ASN A 476      -1.966  18.557  33.609  1.00  0.340          H  
ATOM   7172 1HB  ASN A 476      -1.528  17.382  30.853  1.00  0.450          H  
ATOM   7173 2HB  ASN A 476      -0.338  18.382  31.679  1.00  0.450          H  
ATOM   7174 1HD2 ASN A 476       0.453  14.873  32.286  1.00  0.450          H  
ATOM   7175 2HD2 ASN A 476       0.221  15.851  30.884  1.00  0.450          H  
ATOM   7176  N   LEU A 477      -3.318  19.857  30.912  1.00  0.280          N  
ATOM   7177  CA  LEU A 477      -3.660  21.119  30.279  1.00  0.350          C  
ATOM   7178  C   LEU A 477      -4.555  21.949  31.228  1.00  0.360          C  
ATOM   7179  O   LEU A 477      -4.351  23.153  31.390  1.00  0.450          O  
ATOM   7180  CB  LEU A 477      -4.350  20.860  28.923  1.00  0.460          C  
ATOM   7181  CG  LEU A 477      -4.686  22.092  28.035  1.00  0.460          C  
ATOM   7182  CD1 LEU A 477      -3.384  22.864  27.699  1.00  0.460          C  
ATOM   7183  CD2 LEU A 477      -5.402  21.638  26.711  1.00  0.460          C  
ATOM   7184  H   LEU A 477      -3.646  18.967  30.512  1.00  0.340          H  
ATOM   7185  HA  LEU A 477      -2.737  21.659  30.111  1.00  0.420          H  
ATOM   7186 1HB  LEU A 477      -3.712  20.217  28.359  1.00  0.550          H  
ATOM   7187 2HB  LEU A 477      -5.283  20.325  29.113  1.00  0.550          H  
ATOM   7188  HG  LEU A 477      -5.342  22.745  28.583  1.00  0.550          H  
ATOM   7189 1HD1 LEU A 477      -3.630  23.720  27.090  1.00  0.550          H  
ATOM   7190 2HD1 LEU A 477      -2.896  23.212  28.598  1.00  0.550          H  
ATOM   7191 3HD1 LEU A 477      -2.708  22.223  27.155  1.00  0.550          H  
ATOM   7192 1HD2 LEU A 477      -5.641  22.521  26.111  1.00  0.550          H  
ATOM   7193 2HD2 LEU A 477      -4.773  20.994  26.139  1.00  0.550          H  
ATOM   7194 3HD2 LEU A 477      -6.313  21.103  26.938  1.00  0.550          H  
ATOM   7195  N   ALA A 478      -5.501  21.290  31.917  1.00  0.320          N  
ATOM   7196  CA  ALA A 478      -6.427  21.952  32.845  1.00  0.380          C  
ATOM   7197  C   ALA A 478      -5.687  22.709  33.939  1.00  0.390          C  
ATOM   7198  O   ALA A 478      -6.139  23.765  34.378  1.00  0.480          O  
ATOM   7199  CB  ALA A 478      -7.352  20.935  33.515  1.00  0.510          C  
ATOM   7200  H   ALA A 478      -5.638  20.299  31.718  1.00  0.380          H  
ATOM   7201  HA  ALA A 478      -7.019  22.666  32.275  1.00  0.460          H  
ATOM   7202 1HB  ALA A 478      -8.043  21.457  34.178  1.00  0.610          H  
ATOM   7203 2HB  ALA A 478      -7.914  20.384  32.772  1.00  0.610          H  
ATOM   7204 3HB  ALA A 478      -6.758  20.249  34.088  1.00  0.610          H  
ATOM   7205  N   LYS A 479      -4.553  22.187  34.399  1.00  0.340          N  
ATOM   7206  CA  LYS A 479      -3.800  22.925  35.407  1.00  0.380          C  
ATOM   7207  C   LYS A 479      -3.061  24.077  34.742  1.00  0.350          C  
ATOM   7208  O   LYS A 479      -3.141  25.226  35.179  1.00  0.360          O  
ATOM   7209  CB  LYS A 479      -2.771  22.057  36.136  1.00  0.520          C  
ATOM   7210  CG  LYS A 479      -1.981  22.793  37.257  1.00  0.520          C  
ATOM   7211  CD  LYS A 479      -1.007  21.845  37.994  1.00  0.520          C  
ATOM   7212  CE  LYS A 479      -0.266  22.531  39.138  1.00  0.520          C  
ATOM   7213  NZ  LYS A 479       0.694  21.588  39.847  1.00  0.520          N  
ATOM   7214  H   LYS A 479      -4.250  21.272  34.046  1.00  0.410          H  
ATOM   7215  HA  LYS A 479      -4.497  23.339  36.135  1.00  0.460          H  
ATOM   7216 1HB  LYS A 479      -3.273  21.256  36.601  1.00  0.620          H  
ATOM   7217 2HB  LYS A 479      -2.067  21.632  35.417  1.00  0.620          H  
ATOM   7218 1HG  LYS A 479      -1.411  23.618  36.826  1.00  0.620          H  
ATOM   7219 2HG  LYS A 479      -2.688  23.203  37.977  1.00  0.620          H  
ATOM   7220 1HD  LYS A 479      -1.552  21.047  38.426  1.00  0.620          H  
ATOM   7221 2HD  LYS A 479      -0.288  21.427  37.291  1.00  0.620          H  
ATOM   7222 1HE  LYS A 479       0.293  23.378  38.747  1.00  0.620          H  
ATOM   7223 2HE  LYS A 479      -0.997  22.891  39.862  1.00  0.620          H  
ATOM   7224 1HZ  LYS A 479       1.154  22.074  40.596  1.00  0.620          H  
ATOM   7225 2HZ  LYS A 479       0.202  20.755  40.253  1.00  0.620          H  
ATOM   7226 3HZ  LYS A 479       1.382  21.254  39.198  1.00  0.620          H  
ATOM   7227  N   ALA A 480      -2.356  23.774  33.651  1.00  0.370          N  
ATOM   7228  CA  ALA A 480      -1.506  24.746  32.976  1.00  0.390          C  
ATOM   7229  C   ALA A 480      -2.247  25.992  32.512  1.00  0.410          C  
ATOM   7230  O   ALA A 480      -1.686  27.090  32.510  1.00  0.560          O  
ATOM   7231  CB  ALA A 480      -0.854  24.093  31.781  1.00  0.540          C  
ATOM   7232  H   ALA A 480      -2.365  22.808  33.306  1.00  0.440          H  
ATOM   7233  HA  ALA A 480      -0.737  25.054  33.682  1.00  0.470          H  
ATOM   7234 1HB  ALA A 480      -0.183  24.795  31.313  1.00  0.650          H  
ATOM   7235 2HB  ALA A 480      -0.298  23.224  32.123  1.00  0.650          H  
ATOM   7236 3HB  ALA A 480      -1.624  23.784  31.073  1.00  0.650          H  
ATOM   7237  N   LEU A 481      -3.497  25.832  32.111  1.00  0.440          N  
ATOM   7238  CA  LEU A 481      -4.271  26.947  31.607  1.00  0.580          C  
ATOM   7239  C   LEU A 481      -5.116  27.728  32.578  1.00  0.720          C  
ATOM   7240  O   LEU A 481      -5.785  28.675  32.140  1.00  0.960          O  
ATOM   7241  CB  LEU A 481      -5.277  26.456  30.588  1.00  0.760          C  
ATOM   7242  CG  LEU A 481      -4.786  25.800  29.401  1.00  0.760          C  
ATOM   7243  CD1 LEU A 481      -5.989  25.452  28.592  1.00  0.760          C  
ATOM   7244  CD2 LEU A 481      -3.829  26.651  28.699  1.00  0.760          C  
ATOM   7245  H   LEU A 481      -3.899  24.889  32.089  1.00  0.530          H  
ATOM   7246  HA  LEU A 481      -3.580  27.663  31.175  1.00  0.700          H  
ATOM   7247 1HB  LEU A 481      -5.906  25.723  31.101  1.00  0.910          H  
ATOM   7248 2HB  LEU A 481      -5.907  27.266  30.286  1.00  0.910          H  
ATOM   7249  HG  LEU A 481      -4.296  24.882  29.663  1.00  0.910          H  
ATOM   7250 1HD1 LEU A 481      -5.687  24.932  27.711  1.00  0.910          H  
ATOM   7251 2HD1 LEU A 481      -6.637  24.813  29.185  1.00  0.910          H  
ATOM   7252 3HD1 LEU A 481      -6.527  26.356  28.310  1.00  0.910          H  
ATOM   7253 1HD2 LEU A 481      -3.497  26.144  27.815  1.00  0.910          H  
ATOM   7254 2HD2 LEU A 481      -4.311  27.576  28.451  1.00  0.910          H  
ATOM   7255 3HD2 LEU A 481      -2.973  26.850  29.314  1.00  0.910          H  
ATOM   7256  N   LYS A 482      -5.162  27.358  33.855  1.00  1.190          N  
ATOM   7257  CA  LYS A 482      -6.121  28.059  34.700  1.00  1.520          C  
ATOM   7258  C   LYS A 482      -5.574  28.660  35.989  1.00  1.740          C  
ATOM   7259  O   LYS A 482      -4.765  28.065  36.698  1.00  2.300          O  
ATOM   7260  CB  LYS A 482      -7.259  27.091  35.068  1.00  2.000          C  
ATOM   7261  CG  LYS A 482      -8.047  26.442  33.881  1.00  2.000          C  
ATOM   7262  CD  LYS A 482      -8.872  27.454  33.088  1.00  2.000          C  
ATOM   7263  CE  LYS A 482      -9.746  26.778  32.044  1.00  2.000          C  
ATOM   7264  NZ  LYS A 482     -10.418  27.782  31.174  1.00  2.000          N  
ATOM   7265  H   LYS A 482      -4.559  26.607  34.222  1.00  1.430          H  
ATOM   7266  HA  LYS A 482      -6.539  28.891  34.135  1.00  1.820          H  
ATOM   7267 1HB  LYS A 482      -6.846  26.270  35.664  1.00  2.400          H  
ATOM   7268 2HB  LYS A 482      -7.979  27.606  35.687  1.00  2.400          H  
ATOM   7269 1HG  LYS A 482      -7.344  25.946  33.210  1.00  2.400          H  
ATOM   7270 2HG  LYS A 482      -8.715  25.678  34.282  1.00  2.400          H  
ATOM   7271 1HD  LYS A 482      -9.500  28.028  33.769  1.00  2.400          H  
ATOM   7272 2HD  LYS A 482      -8.212  28.142  32.566  1.00  2.400          H  
ATOM   7273 1HE  LYS A 482      -9.143  26.111  31.424  1.00  2.400          H  
ATOM   7274 2HE  LYS A 482     -10.509  26.192  32.557  1.00  2.400          H  
ATOM   7275 1HZ  LYS A 482     -11.009  27.339  30.497  1.00  2.400          H  
ATOM   7276 2HZ  LYS A 482     -10.974  28.404  31.734  1.00  2.400          H  
ATOM   7277 3HZ  LYS A 482      -9.701  28.319  30.669  1.00  2.400          H  
ATOM   7278  N   GLU A 483      -6.125  29.828  36.337  1.00  2.260          N  
ATOM   7279  CA  GLU A 483      -5.865  30.509  37.611  1.00  3.170          C  
ATOM   7280  C   GLU A 483      -6.731  29.905  38.718  1.00  3.860          C  
ATOM   7281  O   GLU A 483      -6.593  30.216  39.907  1.00  4.320          O  
ATOM   7282  CB  GLU A 483      -6.157  32.015  37.485  1.00  4.070          C  
ATOM   7283  CG  GLU A 483      -7.665  32.407  37.429  1.00  4.070          C  
ATOM   7284  CD  GLU A 483      -8.277  32.261  36.063  1.00  4.070          C  
ATOM   7285  OE1 GLU A 483      -7.668  31.628  35.235  1.00  4.070          O  
ATOM   7286  OE2 GLU A 483      -9.370  32.742  35.851  1.00  4.070          O  
ATOM   7287  H   GLU A 483      -6.746  30.284  35.660  1.00  2.710          H  
ATOM   7288  HA  GLU A 483      -4.817  30.368  37.877  1.00  3.800          H  
ATOM   7289 1HB  GLU A 483      -5.716  32.537  38.335  1.00  4.890          H  
ATOM   7290 2HB  GLU A 483      -5.680  32.401  36.585  1.00  4.890          H  
ATOM   7291 1HG  GLU A 483      -8.245  31.825  38.139  1.00  4.890          H  
ATOM   7292 2HG  GLU A 483      -7.744  33.449  37.733  1.00  4.890          H  
ATOM   7293  N   LYS A 484      -7.671  29.081  38.298  1.00  4.420          N  
ATOM   7294  CA  LYS A 484      -8.617  28.471  39.191  1.00  5.420          C  
ATOM   7295  C   LYS A 484      -7.848  27.583  40.151  1.00  5.590          C  
ATOM   7296  O   LYS A 484      -7.083  26.709  39.743  1.00  5.640          O  
ATOM   7297  CB  LYS A 484      -9.649  27.680  38.385  1.00  7.190          C  
ATOM   7298  CG  LYS A 484     -10.492  28.514  37.368  1.00  7.190          C  
ATOM   7299  CD  LYS A 484     -11.457  29.482  38.065  1.00  7.190          C  
ATOM   7300  CE  LYS A 484     -12.493  30.113  37.108  1.00  7.190          C  
ATOM   7301  NZ  LYS A 484     -11.904  31.177  36.235  1.00  7.190          N  
ATOM   7302  H   LYS A 484      -7.697  28.886  37.312  1.00  5.300          H  
ATOM   7303  HA  LYS A 484      -9.116  29.243  39.770  1.00  6.500          H  
ATOM   7304 1HB  LYS A 484      -9.150  26.884  37.835  1.00  8.630          H  
ATOM   7305 2HB  LYS A 484     -10.352  27.214  39.071  1.00  8.630          H  
ATOM   7306 1HG  LYS A 484      -9.815  29.097  36.745  1.00  8.630          H  
ATOM   7307 2HG  LYS A 484     -11.047  27.839  36.723  1.00  8.630          H  
ATOM   7308 1HD  LYS A 484     -11.969  28.974  38.872  1.00  8.630          H  
ATOM   7309 2HD  LYS A 484     -10.877  30.295  38.473  1.00  8.630          H  
ATOM   7310 1HE  LYS A 484     -12.910  29.332  36.475  1.00  8.630          H  
ATOM   7311 2HE  LYS A 484     -13.296  30.547  37.701  1.00  8.630          H  
ATOM   7312 1HZ  LYS A 484     -12.617  31.560  35.635  1.00  8.630          H  
ATOM   7313 2HZ  LYS A 484     -11.538  31.921  36.831  1.00  8.630          H  
ATOM   7314 3HZ  LYS A 484     -11.171  30.779  35.661  1.00  8.630          H  
ATOM   7315  N   GLY A 485      -8.115  27.759  41.438  1.00  6.040          N  
ATOM   7316  CA  GLY A 485      -7.450  27.027  42.502  1.00  6.560          C  
ATOM   7317  C   GLY A 485      -6.538  27.958  43.302  1.00  6.830          C  
ATOM   7318  O   GLY A 485      -6.103  27.609  44.399  1.00  7.230          O  
ATOM   7319  H   GLY A 485      -8.766  28.476  41.706  1.00  7.250          H  
ATOM   7320 1HA  GLY A 485      -8.199  26.591  43.163  1.00  7.870          H  
ATOM   7321 2HA  GLY A 485      -6.868  26.209  42.082  1.00  7.870          H  
ATOM   7322  N   ASP A 486      -6.273  29.165  42.769  1.00  6.880          N  
ATOM   7323  CA  ASP A 486      -5.450  30.161  43.463  1.00  7.290          C  
ATOM   7324  C   ASP A 486      -6.079  30.600  44.794  1.00  7.040          C  
ATOM   7325  O   ASP A 486      -5.375  30.878  45.766  1.00  7.130          O  
ATOM   7326  CB  ASP A 486      -5.218  31.378  42.545  1.00 10.040          C  
ATOM   7327  CG  ASP A 486      -4.250  32.453  43.108  1.00 10.040          C  
ATOM   7328  OD1 ASP A 486      -3.120  32.138  43.392  1.00 10.040          O  
ATOM   7329  OD2 ASP A 486      -4.657  33.616  43.182  1.00 10.040          O  
ATOM   7330  H   ASP A 486      -6.612  29.394  41.830  1.00  8.260          H  
ATOM   7331  HA  ASP A 486      -4.480  29.712  43.680  1.00  8.750          H  
ATOM   7332 1HB  ASP A 486      -4.821  31.028  41.590  1.00 12.050          H  
ATOM   7333 2HB  ASP A 486      -6.178  31.849  42.331  1.00 12.050          H  
ATOM   7334  N   LYS A 487      -7.412  30.674  44.842  1.00  7.060          N  
ATOM   7335  CA  LYS A 487      -8.106  31.074  46.056  1.00  7.070          C  
ATOM   7336  C   LYS A 487      -8.958  29.903  46.530  1.00  7.000          C  
ATOM   7337  O   LYS A 487      -9.473  29.141  45.713  1.00  7.250          O  
ATOM   7338  CB  LYS A 487      -8.968  32.311  45.816  1.00  9.890          C  
ATOM   7339  CG  LYS A 487      -8.216  33.542  45.261  1.00  9.890          C  
ATOM   7340  CD  LYS A 487      -7.163  34.089  46.238  1.00  9.890          C  
ATOM   7341  CE  LYS A 487      -6.560  35.431  45.762  1.00  9.890          C  
ATOM   7342  NZ  LYS A 487      -5.769  35.299  44.488  1.00  9.890          N  
ATOM   7343  H   LYS A 487      -7.949  30.446  44.021  1.00  8.470          H  
ATOM   7344  HA  LYS A 487      -7.377  31.285  46.838  1.00  8.480          H  
ATOM   7345 1HB  LYS A 487      -9.734  32.061  45.118  1.00 11.870          H  
ATOM   7346 2HB  LYS A 487      -9.455  32.602  46.746  1.00 11.870          H  
ATOM   7347 1HG  LYS A 487      -7.718  33.256  44.333  1.00 11.870          H  
ATOM   7348 2HG  LYS A 487      -8.936  34.328  45.032  1.00 11.870          H  
ATOM   7349 1HD  LYS A 487      -7.608  34.230  47.221  1.00 11.870          H  
ATOM   7350 2HD  LYS A 487      -6.344  33.374  46.325  1.00 11.870          H  
ATOM   7351 1HE  LYS A 487      -7.364  36.144  45.604  1.00 11.870          H  
ATOM   7352 2HE  LYS A 487      -5.901  35.806  46.542  1.00 11.870          H  
ATOM   7353 1HZ  LYS A 487      -5.387  36.184  44.217  1.00 11.870          H  
ATOM   7354 2HZ  LYS A 487      -4.986  34.626  44.583  1.00 11.870          H  
ATOM   7355 3HZ  LYS A 487      -6.338  34.954  43.733  1.00 11.870          H  
ATOM   7356  N   SER A 488      -9.171  29.813  47.844  1.00  6.960          N  
ATOM   7357  CA  SER A 488      -9.963  28.746  48.458  1.00  7.160          C  
ATOM   7358  C   SER A 488     -11.481  28.840  48.280  1.00  6.600          C  
ATOM   7359  O   SER A 488     -12.202  27.881  48.554  1.00  6.710          O  
ATOM   7360  CB  SER A 488      -9.651  28.705  49.937  1.00  9.940          C  
ATOM   7361  OG  SER A 488     -10.089  29.880  50.566  1.00  9.940          O  
ATOM   7362  H   SER A 488      -8.737  30.485  48.462  1.00  8.350          H  
ATOM   7363  HA  SER A 488      -9.640  27.803  48.013  1.00  8.590          H  
ATOM   7364 1HB  SER A 488     -10.142  27.844  50.387  1.00 11.930          H  
ATOM   7365 2HB  SER A 488      -8.579  28.586  50.080  1.00 11.930          H  
ATOM   7366  HG  SER A 488      -9.888  29.770  51.500  1.00 11.930          H  
ATOM   7367  N   ASP A 489     -11.980  29.984  47.831  1.00  6.300          N  
ATOM   7368  CA  ASP A 489     -13.418  30.159  47.671  1.00  6.080          C  
ATOM   7369  C   ASP A 489     -13.961  29.092  46.701  1.00  5.690          C  
ATOM   7370  O   ASP A 489     -13.374  28.899  45.623  1.00  5.230          O  
ATOM   7371  CB  ASP A 489     -13.761  31.567  47.147  1.00  8.600          C  
ATOM   7372  CG  ASP A 489     -15.285  31.891  47.161  1.00  8.600          C  
ATOM   7373  OD1 ASP A 489     -16.037  31.337  46.355  1.00  8.600          O  
ATOM   7374  OD2 ASP A 489     -15.678  32.683  47.982  1.00  8.600          O  
ATOM   7375  H   ASP A 489     -11.340  30.732  47.618  1.00  7.560          H  
ATOM   7376  HA  ASP A 489     -13.863  30.070  48.653  1.00  7.300          H  
ATOM   7377 1HB  ASP A 489     -13.251  32.309  47.766  1.00 10.320          H  
ATOM   7378 2HB  ASP A 489     -13.398  31.688  46.149  1.00 10.320          H  
ATOM   7379  N   PRO A 490     -15.098  28.418  47.017  1.00  6.090          N  
ATOM   7380  CA  PRO A 490     -15.739  27.410  46.188  1.00  6.070          C  
ATOM   7381  C   PRO A 490     -15.873  27.861  44.741  1.00  5.590          C  
ATOM   7382  O   PRO A 490     -15.730  27.043  43.831  1.00  5.850          O  
ATOM   7383  CB  PRO A 490     -17.106  27.254  46.865  1.00  9.110          C  
ATOM   7384  CG  PRO A 490     -16.824  27.530  48.325  1.00  9.110          C  
ATOM   7385  CD  PRO A 490     -15.788  28.634  48.323  1.00  9.110          C  
ATOM   7386  HA  PRO A 490     -15.169  26.481  46.264  1.00  7.280          H  
ATOM   7387 1HB  PRO A 490     -17.828  27.962  46.429  1.00 10.930          H  
ATOM   7388 2HB  PRO A 490     -17.500  26.242  46.686  1.00 10.930          H  
ATOM   7389 1HG  PRO A 490     -17.753  27.822  48.843  1.00 10.930          H  
ATOM   7390 2HG  PRO A 490     -16.459  26.617  48.819  1.00 10.930          H  
ATOM   7391 1HD  PRO A 490     -16.273  29.620  48.370  1.00 10.930          H  
ATOM   7392 2HD  PRO A 490     -15.111  28.444  49.170  1.00 10.930          H  
ATOM   7393  N   TYR A 491     -16.066  29.163  44.493  1.00  5.210          N  
ATOM   7394  CA  TYR A 491     -16.164  29.625  43.123  1.00  4.740          C  
ATOM   7395  C   TYR A 491     -15.064  29.056  42.257  1.00  4.010          C  
ATOM   7396  O   TYR A 491     -15.318  28.643  41.129  1.00  3.640          O  
ATOM   7397  CB  TYR A 491     -16.098  31.144  43.027  1.00  6.820          C  
ATOM   7398  CG  TYR A 491     -16.052  31.600  41.584  1.00  6.820          C  
ATOM   7399  CD1 TYR A 491     -17.209  31.666  40.828  1.00  6.820          C  
ATOM   7400  CD2 TYR A 491     -14.836  31.926  41.013  1.00  6.820          C  
ATOM   7401  CE1 TYR A 491     -17.138  32.055  39.504  1.00  6.820          C  
ATOM   7402  CE2 TYR A 491     -14.760  32.309  39.709  1.00  6.820          C  
ATOM   7403  CZ  TYR A 491     -15.902  32.376  38.946  1.00  6.820          C  
ATOM   7404  OH  TYR A 491     -15.824  32.758  37.626  1.00  6.820          O  
ATOM   7405  H   TYR A 491     -16.168  29.876  45.236  1.00  6.250          H  
ATOM   7406  HA  TYR A 491     -17.114  29.286  42.716  1.00  5.690          H  
ATOM   7407 1HB  TYR A 491     -16.966  31.587  43.514  1.00  8.190          H  
ATOM   7408 2HB  TYR A 491     -15.206  31.507  43.540  1.00  8.190          H  
ATOM   7409  HD1 TYR A 491     -18.169  31.405  41.271  1.00  8.190          H  
ATOM   7410  HD2 TYR A 491     -13.941  31.870  41.602  1.00  8.190          H  
ATOM   7411  HE1 TYR A 491     -18.043  32.106  38.903  1.00  8.190          H  
ATOM   7412  HE2 TYR A 491     -13.794  32.558  39.275  1.00  8.190          H  
ATOM   7413  HH  TYR A 491     -16.706  32.770  37.243  1.00  8.190          H  
ATOM   7414  N   TYR A 492     -13.833  29.112  42.755  1.00  4.010          N  
ATOM   7415  CA  TYR A 492     -12.684  28.697  42.000  1.00  3.690          C  
ATOM   7416  C   TYR A 492     -12.586  27.196  42.025  1.00  3.400          C  
ATOM   7417  O   TYR A 492     -12.285  26.571  41.010  1.00  3.250          O  
ATOM   7418  CB  TYR A 492     -11.434  29.316  42.603  1.00  5.290          C  
ATOM   7419  CG  TYR A 492     -11.423  30.802  42.492  1.00  5.290          C  
ATOM   7420  CD1 TYR A 492     -11.915  31.539  43.539  1.00  5.290          C  
ATOM   7421  CD2 TYR A 492     -10.935  31.431  41.369  1.00  5.290          C  
ATOM   7422  CE1 TYR A 492     -11.936  32.913  43.474  1.00  5.290          C  
ATOM   7423  CE2 TYR A 492     -10.946  32.804  41.289  1.00  5.290          C  
ATOM   7424  CZ  TYR A 492     -11.446  33.548  42.339  1.00  5.290          C  
ATOM   7425  OH  TYR A 492     -11.459  34.921  42.261  1.00  5.290          O  
ATOM   7426  H   TYR A 492     -13.702  29.401  43.725  1.00  4.810          H  
ATOM   7427  HA  TYR A 492     -12.808  29.022  40.971  1.00  4.430          H  
ATOM   7428 1HB  TYR A 492     -11.360  29.046  43.666  1.00  6.350          H  
ATOM   7429 2HB  TYR A 492     -10.567  28.930  42.103  1.00  6.350          H  
ATOM   7430  HD1 TYR A 492     -12.288  31.022  44.414  1.00  6.350          H  
ATOM   7431  HD2 TYR A 492     -10.545  30.853  40.556  1.00  6.350          H  
ATOM   7432  HE1 TYR A 492     -12.331  33.491  44.308  1.00  6.350          H  
ATOM   7433  HE2 TYR A 492     -10.559  33.303  40.399  1.00  6.350          H  
ATOM   7434  HH  TYR A 492     -11.835  35.285  43.065  1.00  6.350          H  
ATOM   7435  N   ALA A 493     -12.896  26.593  43.175  1.00  3.610          N  
ATOM   7436  CA  ALA A 493     -12.785  25.139  43.322  1.00  3.740          C  
ATOM   7437  C   ALA A 493     -13.650  24.421  42.288  1.00  3.200          C  
ATOM   7438  O   ALA A 493     -13.260  23.394  41.715  1.00  3.040          O  
ATOM   7439  CB  ALA A 493     -13.205  24.717  44.710  1.00  5.180          C  
ATOM   7440  H   ALA A 493     -13.153  27.185  43.977  1.00  4.330          H  
ATOM   7441  HA  ALA A 493     -11.747  24.862  43.170  1.00  4.490          H  
ATOM   7442 1HB  ALA A 493     -13.095  23.639  44.814  1.00  6.220          H  
ATOM   7443 2HB  ALA A 493     -12.582  25.224  45.448  1.00  6.220          H  
ATOM   7444 3HB  ALA A 493     -14.241  24.987  44.858  1.00  6.220          H  
ATOM   7445  N   ASN A 494     -14.794  25.027  41.985  1.00  3.150          N  
ATOM   7446  CA  ASN A 494     -15.778  24.515  41.041  1.00  2.860          C  
ATOM   7447  C   ASN A 494     -15.225  24.319  39.631  1.00  2.380          C  
ATOM   7448  O   ASN A 494     -15.799  23.566  38.844  1.00  2.290          O  
ATOM   7449  CB  ASN A 494     -16.967  25.452  40.972  1.00  4.120          C  
ATOM   7450  CG  ASN A 494     -17.856  25.406  42.187  1.00  4.120          C  
ATOM   7451  OD1 ASN A 494     -17.881  24.439  42.962  1.00  4.120          O  
ATOM   7452  ND2 ASN A 494     -18.604  26.462  42.365  1.00  4.120          N  
ATOM   7453  H   ASN A 494     -15.041  25.858  42.534  1.00  3.780          H  
ATOM   7454  HA  ASN A 494     -16.113  23.541  41.397  1.00  3.430          H  
ATOM   7455 1HB  ASN A 494     -16.607  26.472  40.851  1.00  4.940          H  
ATOM   7456 2HB  ASN A 494     -17.561  25.216  40.091  1.00  4.940          H  
ATOM   7457 1HD2 ASN A 494     -19.223  26.511  43.147  1.00  4.940          H  
ATOM   7458 2HD2 ASN A 494     -18.549  27.220  41.715  1.00  4.940          H  
ATOM   7459  N   TYR A 495     -14.152  25.026  39.288  1.00  2.330          N  
ATOM   7460  CA  TYR A 495     -13.555  24.929  37.965  1.00  2.080          C  
ATOM   7461  C   TYR A 495     -12.148  24.353  38.070  1.00  1.620          C  
ATOM   7462  O   TYR A 495     -11.655  23.663  37.174  1.00  1.390          O  
ATOM   7463  CB  TYR A 495     -13.520  26.307  37.346  1.00  3.010          C  
ATOM   7464  CG  TYR A 495     -14.872  26.920  37.298  1.00  3.010          C  
ATOM   7465  CD1 TYR A 495     -15.180  27.908  38.206  1.00  3.010          C  
ATOM   7466  CD2 TYR A 495     -15.816  26.489  36.390  1.00  3.010          C  
ATOM   7467  CE1 TYR A 495     -16.421  28.475  38.217  1.00  3.010          C  
ATOM   7468  CE2 TYR A 495     -17.073  27.059  36.396  1.00  3.010          C  
ATOM   7469  CZ  TYR A 495     -17.375  28.050  37.311  1.00  3.010          C  
ATOM   7470  OH  TYR A 495     -18.627  28.617  37.324  1.00  3.010          O  
ATOM   7471  H   TYR A 495     -13.720  25.632  39.984  1.00  2.800          H  
ATOM   7472  HA  TYR A 495     -14.150  24.256  37.348  1.00  2.500          H  
ATOM   7473 1HB  TYR A 495     -12.889  26.935  37.952  1.00  3.610          H  
ATOM   7474 2HB  TYR A 495     -13.109  26.267  36.339  1.00  3.610          H  
ATOM   7475  HD1 TYR A 495     -14.430  28.234  38.924  1.00  3.610          H  
ATOM   7476  HD2 TYR A 495     -15.573  25.700  35.676  1.00  3.610          H  
ATOM   7477  HE1 TYR A 495     -16.652  29.250  38.944  1.00  3.610          H  
ATOM   7478  HE2 TYR A 495     -17.828  26.723  35.684  1.00  3.610          H  
ATOM   7479  HH  TYR A 495     -18.672  29.264  38.033  1.00  3.610          H  
ATOM   7480  N   ALA A 496     -11.487  24.610  39.203  1.00  1.670          N  
ATOM   7481  CA  ALA A 496     -10.125  24.154  39.443  1.00  1.490          C  
ATOM   7482  C   ALA A 496     -10.095  22.649  39.351  1.00  1.210          C  
ATOM   7483  O   ALA A 496      -9.187  22.060  38.750  1.00  1.520          O  
ATOM   7484  CB  ALA A 496      -9.651  24.597  40.807  1.00  2.160          C  
ATOM   7485  H   ALA A 496     -11.924  25.183  39.917  1.00  2.000          H  
ATOM   7486  HA  ALA A 496      -9.477  24.572  38.671  1.00  1.790          H  
ATOM   7487 1HB  ALA A 496      -8.628  24.259  40.968  1.00  2.590          H  
ATOM   7488 2HB  ALA A 496      -9.703  25.660  40.866  1.00  2.590          H  
ATOM   7489 3HB  ALA A 496     -10.296  24.164  41.555  1.00  2.590          H  
ATOM   7490  N   ALA A 497     -11.204  22.064  39.829  1.00  1.000          N  
ATOM   7491  CA  ALA A 497     -11.469  20.650  39.925  1.00  0.950          C  
ATOM   7492  C   ALA A 497     -11.315  19.932  38.609  1.00  0.670          C  
ATOM   7493  O   ALA A 497     -11.087  18.727  38.619  1.00  0.680          O  
ATOM   7494  CB  ALA A 497     -12.874  20.429  40.440  1.00  1.350          C  
ATOM   7495  H   ALA A 497     -11.889  22.672  40.287  1.00  1.200          H  
ATOM   7496  HA  ALA A 497     -10.756  20.224  40.630  1.00  1.140          H  
ATOM   7497 1HB  ALA A 497     -13.058  19.362  40.543  1.00  1.620          H  
ATOM   7498 2HB  ALA A 497     -12.983  20.913  41.408  1.00  1.620          H  
ATOM   7499 3HB  ALA A 497     -13.590  20.860  39.736  1.00  1.620          H  
ATOM   7500  N   ASP A 498     -11.411  20.602  37.451  1.00  0.560          N  
ATOM   7501  CA  ASP A 498     -11.244  19.822  36.226  1.00  0.400          C  
ATOM   7502  C   ASP A 498      -9.910  19.080  36.278  1.00  0.340          C  
ATOM   7503  O   ASP A 498      -9.789  17.957  35.786  1.00  0.290          O  
ATOM   7504  CB  ASP A 498     -11.211  20.686  34.959  1.00  0.620          C  
ATOM   7505  CG  ASP A 498     -12.539  21.286  34.503  1.00  0.620          C  
ATOM   7506  OD1 ASP A 498     -13.571  20.915  35.009  1.00  0.620          O  
ATOM   7507  OD2 ASP A 498     -12.497  22.094  33.586  1.00  0.620          O  
ATOM   7508  H   ASP A 498     -11.579  21.615  37.421  1.00  0.670          H  
ATOM   7509  HA  ASP A 498     -12.057  19.103  36.149  1.00  0.480          H  
ATOM   7510 1HB  ASP A 498     -10.518  21.514  35.131  1.00  0.750          H  
ATOM   7511 2HB  ASP A 498     -10.802  20.096  34.142  1.00  0.750          H  
ATOM   7512  N   TYR A 499      -8.882  19.700  36.847  1.00  0.400          N  
ATOM   7513  CA  TYR A 499      -7.591  19.056  36.909  1.00  0.350          C  
ATOM   7514  C   TYR A 499      -7.619  17.771  37.718  1.00  0.330          C  
ATOM   7515  O   TYR A 499      -7.201  16.715  37.230  1.00  0.320          O  
ATOM   7516  CB  TYR A 499      -6.575  20.053  37.432  1.00  0.510          C  
ATOM   7517  CG  TYR A 499      -5.251  19.498  37.713  1.00  0.510          C  
ATOM   7518  CD1 TYR A 499      -4.565  18.885  36.727  1.00  0.510          C  
ATOM   7519  CD2 TYR A 499      -4.687  19.682  38.931  1.00  0.510          C  
ATOM   7520  CE1 TYR A 499      -3.306  18.421  36.918  1.00  0.510          C  
ATOM   7521  CE2 TYR A 499      -3.430  19.240  39.142  1.00  0.510          C  
ATOM   7522  CZ  TYR A 499      -2.726  18.606  38.148  1.00  0.510          C  
ATOM   7523  OH  TYR A 499      -1.427  18.172  38.376  1.00  0.510          O  
ATOM   7524  H   TYR A 499      -9.000  20.627  37.276  1.00  0.480          H  
ATOM   7525  HA  TYR A 499      -7.308  18.784  35.895  1.00  0.420          H  
ATOM   7526 1HB  TYR A 499      -6.454  20.855  36.703  1.00  0.610          H  
ATOM   7527 2HB  TYR A 499      -6.958  20.507  38.347  1.00  0.610          H  
ATOM   7528  HD1 TYR A 499      -5.034  18.775  35.800  1.00  0.610          H  
ATOM   7529  HD2 TYR A 499      -5.229  20.196  39.724  1.00  0.610          H  
ATOM   7530  HE1 TYR A 499      -2.768  17.927  36.109  1.00  0.610          H  
ATOM   7531  HE2 TYR A 499      -2.968  19.401  40.094  1.00  0.610          H  
ATOM   7532  HH  TYR A 499      -1.099  18.510  39.243  1.00  0.610          H  
ATOM   7533  N   GLN A 500      -8.130  17.839  38.945  1.00  0.400          N  
ATOM   7534  CA  GLN A 500      -8.190  16.669  39.806  1.00  0.440          C  
ATOM   7535  C   GLN A 500      -9.148  15.626  39.258  1.00  0.410          C  
ATOM   7536  O   GLN A 500      -8.909  14.428  39.394  1.00  0.410          O  
ATOM   7537  CB  GLN A 500      -8.620  17.063  41.220  1.00  0.600          C  
ATOM   7538  CG  GLN A 500      -7.593  17.885  41.975  1.00  0.600          C  
ATOM   7539  CD  GLN A 500      -7.662  19.369  41.673  1.00  0.600          C  
ATOM   7540  OE1 GLN A 500      -8.193  19.781  40.641  1.00  0.600          O  
ATOM   7541  NE2 GLN A 500      -7.135  20.181  42.577  1.00  0.600          N  
ATOM   7542  H   GLN A 500      -8.462  18.742  39.290  1.00  0.480          H  
ATOM   7543  HA  GLN A 500      -7.195  16.227  39.850  1.00  0.530          H  
ATOM   7544 1HB  GLN A 500      -9.544  17.642  41.162  1.00  0.720          H  
ATOM   7545 2HB  GLN A 500      -8.832  16.164  41.799  1.00  0.720          H  
ATOM   7546 1HG  GLN A 500      -7.732  17.740  43.044  1.00  0.720          H  
ATOM   7547 2HG  GLN A 500      -6.614  17.528  41.675  1.00  0.720          H  
ATOM   7548 1HE2 GLN A 500      -7.154  21.171  42.431  1.00  0.720          H  
ATOM   7549 2HE2 GLN A 500      -6.725  19.811  43.415  1.00  0.720          H  
ATOM   7550  N   TYR A 501     -10.249  16.081  38.671  1.00  0.390          N  
ATOM   7551  CA  TYR A 501     -11.261  15.210  38.100  1.00  0.380          C  
ATOM   7552  C   TYR A 501     -10.675  14.350  37.007  1.00  0.330          C  
ATOM   7553  O   TYR A 501     -10.761  13.114  37.053  1.00  0.370          O  
ATOM   7554  CB  TYR A 501     -12.410  16.059  37.561  1.00  0.540          C  
ATOM   7555  CG  TYR A 501     -13.454  15.313  36.793  1.00  0.540          C  
ATOM   7556  CD1 TYR A 501     -14.425  14.580  37.440  1.00  0.540          C  
ATOM   7557  CD2 TYR A 501     -13.440  15.388  35.414  1.00  0.540          C  
ATOM   7558  CE1 TYR A 501     -15.382  13.920  36.701  1.00  0.540          C  
ATOM   7559  CE2 TYR A 501     -14.384  14.738  34.674  1.00  0.540          C  
ATOM   7560  CZ  TYR A 501     -15.360  14.004  35.312  1.00  0.540          C  
ATOM   7561  OH  TYR A 501     -16.317  13.346  34.580  1.00  0.540          O  
ATOM   7562  H   TYR A 501     -10.380  17.087  38.609  1.00  0.470          H  
ATOM   7563  HA  TYR A 501     -11.638  14.555  38.883  1.00  0.460          H  
ATOM   7564 1HB  TYR A 501     -12.897  16.574  38.389  1.00  0.640          H  
ATOM   7565 2HB  TYR A 501     -12.004  16.823  36.910  1.00  0.640          H  
ATOM   7566  HD1 TYR A 501     -14.438  14.524  38.528  1.00  0.640          H  
ATOM   7567  HD2 TYR A 501     -12.677  15.970  34.924  1.00  0.640          H  
ATOM   7568  HE1 TYR A 501     -16.154  13.339  37.203  1.00  0.640          H  
ATOM   7569  HE2 TYR A 501     -14.364  14.803  33.586  1.00  0.640          H  
ATOM   7570  HH  TYR A 501     -16.165  13.497  33.644  1.00  0.640          H  
ATOM   7571  N   PHE A 502     -10.034  14.991  36.037  1.00  0.280          N  
ATOM   7572  CA  PHE A 502      -9.454  14.269  34.933  1.00  0.270          C  
ATOM   7573  C   PHE A 502      -8.274  13.390  35.392  1.00  0.310          C  
ATOM   7574  O   PHE A 502      -8.144  12.254  34.912  1.00  0.340          O  
ATOM   7575  CB  PHE A 502      -9.125  15.234  33.789  1.00  0.380          C  
ATOM   7576  CG  PHE A 502     -10.322  15.612  32.936  1.00  0.380          C  
ATOM   7577  CD1 PHE A 502     -10.944  16.845  33.029  1.00  0.380          C  
ATOM   7578  CD2 PHE A 502     -10.827  14.707  32.033  1.00  0.380          C  
ATOM   7579  CE1 PHE A 502     -12.037  17.144  32.258  1.00  0.380          C  
ATOM   7580  CE2 PHE A 502     -11.905  14.997  31.256  1.00  0.380          C  
ATOM   7581  CZ  PHE A 502     -12.524  16.221  31.364  1.00  0.380          C  
ATOM   7582  H   PHE A 502      -9.986  16.013  36.057  1.00  0.340          H  
ATOM   7583  HA  PHE A 502     -10.219  13.600  34.546  1.00  0.320          H  
ATOM   7584 1HB  PHE A 502      -8.720  16.157  34.208  1.00  0.460          H  
ATOM   7585 2HB  PHE A 502      -8.394  14.810  33.157  1.00  0.460          H  
ATOM   7586  HD1 PHE A 502     -10.578  17.583  33.713  1.00  0.460          H  
ATOM   7587  HD2 PHE A 502     -10.361  13.744  31.941  1.00  0.460          H  
ATOM   7588  HE1 PHE A 502     -12.514  18.118  32.364  1.00  0.460          H  
ATOM   7589  HE2 PHE A 502     -12.262  14.244  30.558  1.00  0.460          H  
ATOM   7590  HZ  PHE A 502     -13.389  16.459  30.749  1.00  0.460          H  
ATOM   7591  N   LEU A 503      -7.433  13.852  36.342  1.00  0.340          N  
ATOM   7592  CA  LEU A 503      -6.364  12.970  36.806  1.00  0.430          C  
ATOM   7593  C   LEU A 503      -6.930  11.753  37.539  1.00  0.460          C  
ATOM   7594  O   LEU A 503      -6.433  10.635  37.360  1.00  0.530          O  
ATOM   7595  CB  LEU A 503      -5.433  13.634  37.829  1.00  0.570          C  
ATOM   7596  CG  LEU A 503      -4.506  14.757  37.411  1.00  0.570          C  
ATOM   7597  CD1 LEU A 503      -3.820  15.238  38.679  1.00  0.570          C  
ATOM   7598  CD2 LEU A 503      -3.497  14.303  36.334  1.00  0.570          C  
ATOM   7599  H   LEU A 503      -7.514  14.804  36.715  1.00  0.410          H  
ATOM   7600  HA  LEU A 503      -5.801  12.622  35.947  1.00  0.520          H  
ATOM   7601 1HB  LEU A 503      -6.074  14.049  38.610  1.00  0.680          H  
ATOM   7602 2HB  LEU A 503      -4.826  12.863  38.289  1.00  0.680          H  
ATOM   7603  HG  LEU A 503      -5.076  15.569  37.030  1.00  0.680          H  
ATOM   7604 1HD1 LEU A 503      -3.164  16.036  38.454  1.00  0.680          H  
ATOM   7605 2HD1 LEU A 503      -4.570  15.575  39.399  1.00  0.680          H  
ATOM   7606 3HD1 LEU A 503      -3.241  14.424  39.113  1.00  0.680          H  
ATOM   7607 1HD2 LEU A 503      -2.847  15.143  36.070  1.00  0.680          H  
ATOM   7608 2HD2 LEU A 503      -2.895  13.498  36.716  1.00  0.680          H  
ATOM   7609 3HD2 LEU A 503      -4.020  13.971  35.445  1.00  0.680          H  
ATOM   7610  N   ASN A 504      -7.969  11.952  38.363  1.00  0.450          N  
ATOM   7611  CA  ASN A 504      -8.529  10.839  39.106  1.00  0.510          C  
ATOM   7612  C   ASN A 504      -9.099   9.822  38.147  1.00  0.530          C  
ATOM   7613  O   ASN A 504      -8.956   8.620  38.358  1.00  0.620          O  
ATOM   7614  CB  ASN A 504      -9.584  11.316  40.077  1.00  0.690          C  
ATOM   7615  CG  ASN A 504      -8.994  12.044  41.254  1.00  0.690          C  
ATOM   7616  OD1 ASN A 504      -7.805  11.912  41.577  1.00  0.690          O  
ATOM   7617  ND2 ASN A 504      -9.813  12.819  41.912  1.00  0.690          N  
ATOM   7618  H   ASN A 504      -8.342  12.891  38.527  1.00  0.540          H  
ATOM   7619  HA  ASN A 504      -7.728  10.353  39.665  1.00  0.610          H  
ATOM   7620 1HB  ASN A 504     -10.268  11.991  39.557  1.00  0.830          H  
ATOM   7621 2HB  ASN A 504     -10.165  10.467  40.434  1.00  0.830          H  
ATOM   7622 1HD2 ASN A 504      -9.484  13.334  42.702  1.00  0.830          H  
ATOM   7623 2HD2 ASN A 504     -10.764  12.904  41.622  1.00  0.830          H  
ATOM   7624  N   ARG A 505      -9.724  10.294  37.066  1.00  0.460          N  
ATOM   7625  CA  ARG A 505     -10.237   9.380  36.065  1.00  0.490          C  
ATOM   7626  C   ARG A 505      -9.110   8.580  35.430  1.00  0.490          C  
ATOM   7627  O   ARG A 505      -9.199   7.366  35.295  1.00  0.490          O  
ATOM   7628  CB  ARG A 505     -11.000  10.117  34.990  1.00  0.670          C  
ATOM   7629  CG  ARG A 505     -12.380  10.626  35.395  1.00  0.670          C  
ATOM   7630  CD  ARG A 505     -12.972  11.414  34.309  1.00  0.670          C  
ATOM   7631  NE  ARG A 505     -13.040  10.621  33.115  1.00  0.670          N  
ATOM   7632  CZ  ARG A 505     -14.000   9.770  32.750  1.00  0.670          C  
ATOM   7633  NH1 ARG A 505     -15.086   9.582  33.466  1.00  0.670          N  
ATOM   7634  NH2 ARG A 505     -13.784   9.112  31.638  1.00  0.670          N  
ATOM   7635  H   ARG A 505      -9.876  11.304  36.970  1.00  0.550          H  
ATOM   7636  HA  ARG A 505     -10.918   8.692  36.552  1.00  0.590          H  
ATOM   7637 1HB  ARG A 505     -10.425  10.979  34.667  1.00  0.810          H  
ATOM   7638 2HB  ARG A 505     -11.110   9.463  34.125  1.00  0.810          H  
ATOM   7639 1HG  ARG A 505     -13.028   9.779  35.604  1.00  0.810          H  
ATOM   7640 2HG  ARG A 505     -12.302  11.252  36.280  1.00  0.810          H  
ATOM   7641 1HD  ARG A 505     -13.967  11.715  34.580  1.00  0.810          H  
ATOM   7642 2HD  ARG A 505     -12.359  12.297  34.107  1.00  0.810          H  
ATOM   7643  HE  ARG A 505     -12.236  10.660  32.477  1.00  0.810          H  
ATOM   7644 1HH1 ARG A 505     -15.226  10.084  34.329  1.00  0.810          H  
ATOM   7645 2HH1 ARG A 505     -15.789   8.928  33.157  1.00  0.810          H  
ATOM   7646 1HH2 ARG A 505     -12.879   9.298  31.164  1.00  0.810          H  
ATOM   7647 2HH2 ARG A 505     -14.430   8.419  31.307  1.00  0.810          H  
ATOM   7648  N   ALA A 506      -7.997   9.233  35.115  1.00  0.490          N  
ATOM   7649  CA  ALA A 506      -6.866   8.544  34.509  1.00  0.510          C  
ATOM   7650  C   ALA A 506      -6.345   7.402  35.397  1.00  0.470          C  
ATOM   7651  O   ALA A 506      -5.957   6.330  34.909  1.00  0.630          O  
ATOM   7652  CB  ALA A 506      -5.764   9.533  34.229  1.00  0.710          C  
ATOM   7653  H   ALA A 506      -7.970  10.253  35.222  1.00  0.590          H  
ATOM   7654  HA  ALA A 506      -7.199   8.121  33.574  1.00  0.610          H  
ATOM   7655 1HB  ALA A 506      -4.951   9.020  33.745  1.00  0.850          H  
ATOM   7656 2HB  ALA A 506      -6.152  10.312  33.582  1.00  0.850          H  
ATOM   7657 3HB  ALA A 506      -5.426   9.970  35.154  1.00  0.850          H  
ATOM   7658  N   GLN A 507      -6.409   7.589  36.714  1.00  0.370          N  
ATOM   7659  CA  GLN A 507      -5.914   6.586  37.652  1.00  0.330          C  
ATOM   7660  C   GLN A 507      -6.871   5.395  37.806  1.00  0.310          C  
ATOM   7661  O   GLN A 507      -6.517   4.387  38.425  1.00  0.280          O  
ATOM   7662  CB  GLN A 507      -5.677   7.198  39.038  1.00  0.480          C  
ATOM   7663  CG  GLN A 507      -4.570   8.224  39.093  1.00  0.480          C  
ATOM   7664  CD  GLN A 507      -4.357   8.804  40.474  1.00  0.480          C  
ATOM   7665  OE1 GLN A 507      -4.476   8.096  41.480  1.00  0.480          O  
ATOM   7666  NE2 GLN A 507      -4.040  10.089  40.541  1.00  0.480          N  
ATOM   7667  H   GLN A 507      -6.732   8.502  37.065  1.00  0.440          H  
ATOM   7668  HA  GLN A 507      -4.964   6.213  37.276  1.00  0.400          H  
ATOM   7669 1HB  GLN A 507      -6.597   7.688  39.373  1.00  0.570          H  
ATOM   7670 2HB  GLN A 507      -5.446   6.409  39.751  1.00  0.570          H  
ATOM   7671 1HG  GLN A 507      -3.645   7.766  38.760  1.00  0.570          H  
ATOM   7672 2HG  GLN A 507      -4.843   9.038  38.444  1.00  0.570          H  
ATOM   7673 1HE2 GLN A 507      -3.890  10.526  41.430  1.00  0.570          H  
ATOM   7674 2HE2 GLN A 507      -3.945  10.626  39.702  1.00  0.570          H  
ATOM   7675  N   ASN A 508      -8.057   5.463  37.199  1.00  0.330          N  
ATOM   7676  CA  ASN A 508      -9.041   4.403  37.343  1.00  0.320          C  
ATOM   7677  C   ASN A 508      -8.698   3.178  36.526  1.00  0.300          C  
ATOM   7678  O   ASN A 508      -9.363   2.150  36.640  1.00  0.300          O  
ATOM   7679  CB  ASN A 508     -10.449   4.872  37.030  1.00  0.450          C  
ATOM   7680  CG  ASN A 508     -11.065   5.709  38.116  1.00  0.450          C  
ATOM   7681  OD1 ASN A 508     -10.688   5.636  39.297  1.00  0.450          O  
ATOM   7682  ND2 ASN A 508     -12.044   6.491  37.744  1.00  0.450          N  
ATOM   7683  H   ASN A 508      -8.303   6.279  36.633  1.00  0.400          H  
ATOM   7684  HA  ASN A 508      -9.035   4.091  38.387  1.00  0.380          H  
ATOM   7685 1HB  ASN A 508     -10.434   5.456  36.129  1.00  0.540          H  
ATOM   7686 2HB  ASN A 508     -11.085   4.015  36.838  1.00  0.540          H  
ATOM   7687 1HD2 ASN A 508     -12.505   7.067  38.419  1.00  0.540          H  
ATOM   7688 2HD2 ASN A 508     -12.328   6.514  36.786  1.00  0.540          H  
ATOM   7689  N   TYR A 509      -7.609   3.227  35.756  1.00  0.300          N  
ATOM   7690  CA  TYR A 509      -7.180   2.068  34.980  1.00  0.320          C  
ATOM   7691  C   TYR A 509      -6.962   0.855  35.878  1.00  0.290          C  
ATOM   7692  O   TYR A 509      -7.049  -0.293  35.440  1.00  0.310          O  
ATOM   7693  CB  TYR A 509      -5.890   2.373  34.210  1.00  0.440          C  
ATOM   7694  CG  TYR A 509      -4.679   2.330  35.066  1.00  0.440          C  
ATOM   7695  CD1 TYR A 509      -3.959   1.152  35.189  1.00  0.440          C  
ATOM   7696  CD2 TYR A 509      -4.293   3.442  35.746  1.00  0.440          C  
ATOM   7697  CE1 TYR A 509      -2.861   1.113  35.996  1.00  0.440          C  
ATOM   7698  CE2 TYR A 509      -3.210   3.406  36.549  1.00  0.440          C  
ATOM   7699  CZ  TYR A 509      -2.490   2.247  36.683  1.00  0.440          C  
ATOM   7700  OH  TYR A 509      -1.400   2.238  37.489  1.00  0.440          O  
ATOM   7701  H   TYR A 509      -7.090   4.111  35.676  1.00  0.360          H  
ATOM   7702  HA  TYR A 509      -7.969   1.801  34.304  1.00  0.380          H  
ATOM   7703 1HB  TYR A 509      -5.755   1.669  33.397  1.00  0.530          H  
ATOM   7704 2HB  TYR A 509      -5.958   3.370  33.775  1.00  0.530          H  
ATOM   7705  HD1 TYR A 509      -4.268   0.270  34.643  1.00  0.530          H  
ATOM   7706  HD2 TYR A 509      -4.854   4.354  35.652  1.00  0.530          H  
ATOM   7707  HE1 TYR A 509      -2.289   0.211  36.090  1.00  0.530          H  
ATOM   7708  HE2 TYR A 509      -2.910   4.301  37.095  1.00  0.530          H  
ATOM   7709  HH  TYR A 509      -1.266   3.153  37.847  1.00  0.530          H  
ATOM   7710  N   VAL A 510      -6.714   1.097  37.158  1.00  0.270          N  
ATOM   7711  CA  VAL A 510      -6.450   0.034  38.101  1.00  0.280          C  
ATOM   7712  C   VAL A 510      -7.650  -0.907  38.262  1.00  0.300          C  
ATOM   7713  O   VAL A 510      -7.491  -2.076  38.614  1.00  0.330          O  
ATOM   7714  CB  VAL A 510      -6.084   0.638  39.470  1.00  0.390          C  
ATOM   7715  CG1 VAL A 510      -4.846   1.509  39.305  1.00  0.390          C  
ATOM   7716  CG2 VAL A 510      -7.270   1.451  40.049  1.00  0.390          C  
ATOM   7717  H   VAL A 510      -6.700   2.074  37.474  1.00  0.320          H  
ATOM   7718  HA  VAL A 510      -5.603  -0.537  37.732  1.00  0.340          H  
ATOM   7719  HB  VAL A 510      -5.825  -0.167  40.155  1.00  0.470          H  
ATOM   7720 1HG1 VAL A 510      -4.550   1.921  40.268  1.00  0.470          H  
ATOM   7721 2HG1 VAL A 510      -4.037   0.918  38.902  1.00  0.470          H  
ATOM   7722 3HG1 VAL A 510      -5.055   2.323  38.623  1.00  0.470          H  
ATOM   7723 1HG2 VAL A 510      -6.982   1.866  41.013  1.00  0.470          H  
ATOM   7724 2HG2 VAL A 510      -7.531   2.261  39.379  1.00  0.470          H  
ATOM   7725 3HG2 VAL A 510      -8.140   0.816  40.192  1.00  0.470          H  
ATOM   7726  N   HIS A 511      -8.853  -0.432  37.926  1.00  0.300          N  
ATOM   7727  CA  HIS A 511     -10.072  -1.209  38.101  1.00  0.350          C  
ATOM   7728  C   HIS A 511     -10.277  -2.227  36.991  1.00  0.360          C  
ATOM   7729  O   HIS A 511     -11.249  -2.985  36.996  1.00  0.470          O  
ATOM   7730  CB  HIS A 511     -11.289  -0.272  38.167  1.00  0.470          C  
ATOM   7731  CG  HIS A 511     -11.327   0.598  39.390  1.00  0.470          C  
ATOM   7732  ND1 HIS A 511     -11.521   0.096  40.666  1.00  0.470          N  
ATOM   7733  CD2 HIS A 511     -11.206   1.933  39.530  1.00  0.470          C  
ATOM   7734  CE1 HIS A 511     -11.507   1.094  41.532  1.00  0.470          C  
ATOM   7735  NE2 HIS A 511     -11.320   2.217  40.870  1.00  0.470          N  
ATOM   7736  H   HIS A 511      -8.932   0.523  37.563  1.00  0.360          H  
ATOM   7737  HA  HIS A 511     -10.014  -1.753  39.041  1.00  0.420          H  
ATOM   7738 1HB  HIS A 511     -11.286   0.381  37.286  1.00  0.560          H  
ATOM   7739 2HB  HIS A 511     -12.203  -0.854  38.131  1.00  0.560          H  
ATOM   7740  HD2 HIS A 511     -11.049   2.639  38.737  1.00  0.560          H  
ATOM   7741  HE1 HIS A 511     -11.634   1.004  42.612  1.00  0.560          H  
ATOM   7742  HE2 HIS A 511     -11.269   3.142  41.279  1.00  0.560          H  
ATOM   7743  N   MET A 512      -9.360  -2.255  36.033  1.00  0.310          N  
ATOM   7744  CA  MET A 512      -9.392  -3.229  34.964  1.00  0.340          C  
ATOM   7745  C   MET A 512      -8.426  -4.384  35.260  1.00  0.350          C  
ATOM   7746  O   MET A 512      -8.352  -5.345  34.491  1.00  0.410          O  
ATOM   7747  CB  MET A 512      -8.899  -2.583  33.690  1.00  0.460          C  
ATOM   7748  CG  MET A 512      -9.704  -1.479  33.102  1.00  0.460          C  
ATOM   7749  SD  MET A 512      -9.023  -0.991  31.499  1.00  0.460          S  
ATOM   7750  CE  MET A 512      -7.402  -0.427  31.991  1.00  0.460          C  
ATOM   7751  H   MET A 512      -8.593  -1.574  36.042  1.00  0.370          H  
ATOM   7752  HA  MET A 512     -10.402  -3.627  34.854  1.00  0.410          H  
ATOM   7753 1HB  MET A 512      -7.960  -2.149  33.947  1.00  0.560          H  
ATOM   7754 2HB  MET A 512      -8.726  -3.339  32.933  1.00  0.560          H  
ATOM   7755 1HG  MET A 512     -10.737  -1.799  32.966  1.00  0.560          H  
ATOM   7756 2HG  MET A 512      -9.692  -0.609  33.770  1.00  0.560          H  
ATOM   7757 1HE  MET A 512      -6.884  -0.055  31.170  1.00  0.560          H  
ATOM   7758 2HE  MET A 512      -7.502   0.336  32.710  1.00  0.560          H  
ATOM   7759 3HE  MET A 512      -6.826  -1.232  32.405  1.00  0.560          H  
ATOM   7760  N   PHE A 513      -7.610  -4.268  36.325  1.00  0.340          N  
ATOM   7761  CA  PHE A 513      -6.544  -5.255  36.548  1.00  0.380          C  
ATOM   7762  C   PHE A 513      -6.951  -6.452  37.388  1.00  0.400          C  
ATOM   7763  O   PHE A 513      -7.309  -6.301  38.557  1.00  0.410          O  
ATOM   7764  CB  PHE A 513      -5.375  -4.578  37.219  1.00  0.520          C  
ATOM   7765  CG  PHE A 513      -4.176  -5.418  37.313  1.00  0.520          C  
ATOM   7766  CD1 PHE A 513      -3.400  -5.597  36.187  1.00  0.520          C  
ATOM   7767  CD2 PHE A 513      -3.784  -6.000  38.503  1.00  0.520          C  
ATOM   7768  CE1 PHE A 513      -2.273  -6.316  36.243  1.00  0.520          C  
ATOM   7769  CE2 PHE A 513      -2.634  -6.736  38.558  1.00  0.520          C  
ATOM   7770  CZ  PHE A 513      -1.876  -6.887  37.429  1.00  0.520          C  
ATOM   7771  H   PHE A 513      -7.708  -3.491  36.988  1.00  0.410          H  
ATOM   7772  HA  PHE A 513      -6.219  -5.628  35.580  1.00  0.460          H  
ATOM   7773 1HB  PHE A 513      -5.127  -3.683  36.685  1.00  0.620          H  
ATOM   7774 2HB  PHE A 513      -5.665  -4.275  38.226  1.00  0.620          H  
ATOM   7775  HD1 PHE A 513      -3.701  -5.141  35.243  1.00  0.620          H  
ATOM   7776  HD2 PHE A 513      -4.397  -5.857  39.399  1.00  0.620          H  
ATOM   7777  HE1 PHE A 513      -1.679  -6.438  35.342  1.00  0.620          H  
ATOM   7778  HE2 PHE A 513      -2.308  -7.191  39.500  1.00  0.620          H  
ATOM   7779  HZ  PHE A 513      -0.960  -7.463  37.475  1.00  0.620          H  
ATOM   7780  N   ASN A 514      -6.900  -7.651  36.799  1.00  0.450          N  
ATOM   7781  CA  ASN A 514      -7.335  -8.834  37.518  1.00  0.520          C  
ATOM   7782  C   ASN A 514      -6.123  -9.632  38.031  1.00  0.570          C  
ATOM   7783  O   ASN A 514      -5.545 -10.412  37.250  1.00  0.590          O  
ATOM   7784  CB  ASN A 514      -8.191  -9.720  36.650  1.00  0.700          C  
ATOM   7785  CG  ASN A 514      -8.840 -10.836  37.427  1.00  0.700          C  
ATOM   7786  OD1 ASN A 514      -8.332 -11.399  38.427  1.00  0.700          O  
ATOM   7787  ND2 ASN A 514     -10.020 -11.174  36.980  1.00  0.700          N  
ATOM   7788  H   ASN A 514      -6.567  -7.737  35.831  1.00  0.540          H  
ATOM   7789  HA  ASN A 514      -7.963  -8.498  38.331  1.00  0.620          H  
ATOM   7790 1HB  ASN A 514      -8.942  -9.144  36.144  1.00  0.840          H  
ATOM   7791 2HB  ASN A 514      -7.563 -10.163  35.882  1.00  0.840          H  
ATOM   7792 1HD2 ASN A 514     -10.540 -11.899  37.434  1.00  0.840          H  
ATOM   7793 2HD2 ASN A 514     -10.408 -10.699  36.186  1.00  0.840          H  
ATOM   7794  N   PRO A 515      -5.791  -9.572  39.337  1.00  0.630          N  
ATOM   7795  CA  PRO A 515      -4.615 -10.144  39.967  1.00  0.700          C  
ATOM   7796  C   PRO A 515      -4.563 -11.666  39.870  1.00  0.760          C  
ATOM   7797  O   PRO A 515      -3.532 -12.256  40.175  1.00  0.830          O  
ATOM   7798  CB  PRO A 515      -4.729  -9.677  41.423  1.00  1.050          C  
ATOM   7799  CG  PRO A 515      -6.192  -9.450  41.645  1.00  1.050          C  
ATOM   7800  CD  PRO A 515      -6.722  -8.947  40.324  1.00  1.050          C  
ATOM   7801  HA  PRO A 515      -3.719  -9.704  39.506  1.00  0.840          H  
ATOM   7802 1HB  PRO A 515      -4.311 -10.444  42.095  1.00  1.260          H  
ATOM   7803 2HB  PRO A 515      -4.130  -8.764  41.566  1.00  1.260          H  
ATOM   7804 1HG  PRO A 515      -6.676 -10.385  41.968  1.00  1.260          H  
ATOM   7805 2HG  PRO A 515      -6.337  -8.723  42.459  1.00  1.260          H  
ATOM   7806 1HD  PRO A 515      -7.747  -9.339  40.236  1.00  1.260          H  
ATOM   7807 2HD  PRO A 515      -6.673  -7.852  40.286  1.00  1.260          H  
ATOM   7808  N   SER A 516      -5.682 -12.320  39.514  1.00  0.760          N  
ATOM   7809  CA  SER A 516      -5.673 -13.774  39.405  1.00  0.840          C  
ATOM   7810  C   SER A 516      -4.856 -14.256  38.213  1.00  0.860          C  
ATOM   7811  O   SER A 516      -4.513 -15.439  38.133  1.00  0.990          O  
ATOM   7812  CB  SER A 516      -7.062 -14.312  39.213  1.00  1.140          C  
ATOM   7813  OG  SER A 516      -7.538 -13.982  37.943  1.00  1.140          O  
ATOM   7814  H   SER A 516      -6.552 -11.843  39.260  1.00  0.910          H  
ATOM   7815  HA  SER A 516      -5.243 -14.187  40.316  1.00  1.010          H  
ATOM   7816 1HB  SER A 516      -7.053 -15.396  39.323  1.00  1.370          H  
ATOM   7817 2HB  SER A 516      -7.728 -13.908  39.971  1.00  1.370          H  
ATOM   7818  HG  SER A 516      -8.332 -14.542  37.824  1.00  1.370          H  
ATOM   7819  N   ILE A 517      -4.586 -13.354  37.259  1.00  0.790          N  
ATOM   7820  CA  ILE A 517      -3.799 -13.699  36.091  1.00  0.850          C  
ATOM   7821  C   ILE A 517      -2.733 -12.636  35.935  1.00  0.750          C  
ATOM   7822  O   ILE A 517      -1.701 -12.859  35.301  1.00  0.770          O  
ATOM   7823  CB  ILE A 517      -4.679 -13.894  34.833  1.00  1.170          C  
ATOM   7824  CG1 ILE A 517      -3.822 -14.609  33.716  1.00  1.170          C  
ATOM   7825  CG2 ILE A 517      -5.325 -12.571  34.377  1.00  1.170          C  
ATOM   7826  CD1 ILE A 517      -4.607 -15.132  32.528  1.00  1.170          C  
ATOM   7827  H   ILE A 517      -4.884 -12.381  37.379  1.00  0.950          H  
ATOM   7828  HA  ILE A 517      -3.295 -14.645  36.279  1.00  1.020          H  
ATOM   7829  HB  ILE A 517      -5.487 -14.587  35.088  1.00  1.400          H  
ATOM   7830 1HG1 ILE A 517      -3.079 -13.930  33.345  1.00  1.400          H  
ATOM   7831 2HG1 ILE A 517      -3.315 -15.460  34.173  1.00  1.400          H  
ATOM   7832 1HG2 ILE A 517      -5.971 -12.749  33.520  1.00  1.400          H  
ATOM   7833 2HG2 ILE A 517      -5.930 -12.163  35.190  1.00  1.400          H  
ATOM   7834 3HG2 ILE A 517      -4.567 -11.870  34.109  1.00  1.400          H  
ATOM   7835 1HD1 ILE A 517      -3.939 -15.621  31.831  1.00  1.400          H  
ATOM   7836 2HD1 ILE A 517      -5.341 -15.848  32.874  1.00  1.400          H  
ATOM   7837 3HD1 ILE A 517      -5.112 -14.317  32.025  1.00  1.400          H  
ATOM   7838  N   GLU A 518      -3.003 -11.495  36.579  1.00  0.690          N  
ATOM   7839  CA  GLU A 518      -2.214 -10.255  36.547  1.00  0.660          C  
ATOM   7840  C   GLU A 518      -2.152  -9.564  35.184  1.00  0.620          C  
ATOM   7841  O   GLU A 518      -1.103  -9.091  34.765  1.00  0.640          O  
ATOM   7842  CB  GLU A 518      -0.775 -10.505  37.026  1.00  0.940          C  
ATOM   7843  CG  GLU A 518      -0.648 -11.014  38.460  1.00  0.940          C  
ATOM   7844  CD  GLU A 518       0.801 -11.194  38.916  1.00  0.940          C  
ATOM   7845  OE1 GLU A 518       1.520 -11.980  38.321  1.00  0.940          O  
ATOM   7846  OE2 GLU A 518       1.197 -10.519  39.827  1.00  0.940          O  
ATOM   7847  H   GLU A 518      -3.900 -11.455  37.077  1.00  0.830          H  
ATOM   7848  HA  GLU A 518      -2.688  -9.565  37.240  1.00  0.790          H  
ATOM   7849 1HB  GLU A 518      -0.285 -11.209  36.375  1.00  1.120          H  
ATOM   7850 2HB  GLU A 518      -0.211  -9.581  36.965  1.00  1.120          H  
ATOM   7851 1HG  GLU A 518      -1.144 -10.306  39.125  1.00  1.120          H  
ATOM   7852 2HG  GLU A 518      -1.174 -11.967  38.542  1.00  1.120          H  
ATOM   7853  N   PHE A 519      -3.293  -9.499  34.521  1.00  0.640          N  
ATOM   7854  CA  PHE A 519      -3.510  -8.827  33.239  1.00  0.650          C  
ATOM   7855  C   PHE A 519      -4.793  -8.040  33.261  1.00  0.540          C  
ATOM   7856  O   PHE A 519      -5.635  -8.218  34.146  1.00  0.530          O  
ATOM   7857  CB  PHE A 519      -3.495  -9.785  32.042  1.00  0.910          C  
ATOM   7858  CG  PHE A 519      -2.157 -10.343  31.795  1.00  0.910          C  
ATOM   7859  CD1 PHE A 519      -1.708 -11.416  32.479  1.00  0.910          C  
ATOM   7860  CD2 PHE A 519      -1.329  -9.752  30.858  1.00  0.910          C  
ATOM   7861  CE1 PHE A 519      -0.446 -11.905  32.276  1.00  0.910          C  
ATOM   7862  CE2 PHE A 519      -0.065 -10.229  30.633  1.00  0.910          C  
ATOM   7863  CZ  PHE A 519       0.383 -11.307  31.352  1.00  0.910          C  
ATOM   7864  H   PHE A 519      -4.087  -9.944  34.963  1.00  0.770          H  
ATOM   7865  HA  PHE A 519      -2.694  -8.119  33.086  1.00  0.780          H  
ATOM   7866 1HB  PHE A 519      -4.187 -10.603  32.209  1.00  1.090          H  
ATOM   7867 2HB  PHE A 519      -3.827  -9.263  31.146  1.00  1.090          H  
ATOM   7868  HD1 PHE A 519      -2.349 -11.869  33.206  1.00  1.090          H  
ATOM   7869  HD2 PHE A 519      -1.695  -8.896  30.304  1.00  1.090          H  
ATOM   7870  HE1 PHE A 519      -0.111 -12.763  32.857  1.00  1.090          H  
ATOM   7871  HE2 PHE A 519       0.576  -9.753  29.901  1.00  1.090          H  
ATOM   7872  HZ  PHE A 519       1.378 -11.693  31.195  1.00  1.090          H  
ATOM   7873  N   PHE A 520      -4.938  -7.130  32.312  1.00  0.510          N  
ATOM   7874  CA  PHE A 520      -6.174  -6.388  32.267  1.00  0.470          C  
ATOM   7875  C   PHE A 520      -7.242  -7.277  31.610  1.00  0.500          C  
ATOM   7876  O   PHE A 520      -6.965  -7.989  30.627  1.00  0.660          O  
ATOM   7877  CB  PHE A 520      -5.971  -5.062  31.528  1.00  0.670          C  
ATOM   7878  CG  PHE A 520      -5.062  -4.083  32.248  1.00  0.670          C  
ATOM   7879  CD1 PHE A 520      -3.812  -3.774  31.749  1.00  0.670          C  
ATOM   7880  CD2 PHE A 520      -5.442  -3.492  33.404  1.00  0.670          C  
ATOM   7881  CE1 PHE A 520      -2.990  -2.882  32.406  1.00  0.670          C  
ATOM   7882  CE2 PHE A 520      -4.644  -2.599  34.066  1.00  0.670          C  
ATOM   7883  CZ  PHE A 520      -3.420  -2.294  33.570  1.00  0.670          C  
ATOM   7884  H   PHE A 520      -4.219  -6.976  31.620  1.00  0.610          H  
ATOM   7885  HA  PHE A 520      -6.486  -6.170  33.280  1.00  0.560          H  
ATOM   7886 1HB  PHE A 520      -5.537  -5.244  30.566  1.00  0.810          H  
ATOM   7887 2HB  PHE A 520      -6.936  -4.582  31.372  1.00  0.810          H  
ATOM   7888  HD1 PHE A 520      -3.485  -4.225  30.820  1.00  0.810          H  
ATOM   7889  HD2 PHE A 520      -6.389  -3.731  33.790  1.00  0.810          H  
ATOM   7890  HE1 PHE A 520      -2.003  -2.640  31.994  1.00  0.810          H  
ATOM   7891  HE2 PHE A 520      -4.999  -2.132  34.988  1.00  0.810          H  
ATOM   7892  HZ  PHE A 520      -2.794  -1.587  34.092  1.00  0.810          H  
ATOM   7893  N   ASN A 521      -8.444  -7.272  32.197  1.00  0.510          N  
ATOM   7894  CA  ASN A 521      -9.574  -8.087  31.736  1.00  0.570          C  
ATOM   7895  C   ASN A 521     -10.890  -7.330  31.904  1.00  0.530          C  
ATOM   7896  O   ASN A 521     -11.020  -6.513  32.816  1.00  0.650          O  
ATOM   7897  CB  ASN A 521      -9.663  -9.383  32.516  1.00  0.770          C  
ATOM   7898  CG  ASN A 521      -8.457 -10.281  32.386  1.00  0.770          C  
ATOM   7899  OD1 ASN A 521      -7.707 -10.391  33.351  1.00  0.770          O  
ATOM   7900  ND2 ASN A 521      -8.258 -10.916  31.264  1.00  0.770          N  
ATOM   7901  H   ASN A 521      -8.563  -6.650  33.002  1.00  0.610          H  
ATOM   7902  HA  ASN A 521      -9.441  -8.315  30.681  1.00  0.680          H  
ATOM   7903 1HB  ASN A 521      -9.804  -9.148  33.574  1.00  0.930          H  
ATOM   7904 2HB  ASN A 521     -10.548  -9.927  32.188  1.00  0.930          H  
ATOM   7905 1HD2 ASN A 521      -7.451 -11.502  31.186  1.00  0.930          H  
ATOM   7906 2HD2 ASN A 521      -8.887 -10.806  30.494  1.00  0.930          H  
ATOM   7907  N   GLY A 522     -11.896  -7.636  31.079  1.00  0.480          N  
ATOM   7908  CA  GLY A 522     -13.186  -6.992  31.246  1.00  0.460          C  
ATOM   7909  C   GLY A 522     -13.913  -7.389  32.540  1.00  0.410          C  
ATOM   7910  O   GLY A 522     -13.596  -8.404  33.186  1.00  0.510          O  
ATOM   7911  H   GLY A 522     -11.788  -8.279  30.277  1.00  0.580          H  
ATOM   7912 1HA  GLY A 522     -13.049  -5.911  31.226  1.00  0.550          H  
ATOM   7913 2HA  GLY A 522     -13.804  -7.235  30.385  1.00  0.550          H  
ATOM   7914  N   ARG A 523     -14.874  -6.530  32.904  1.00  0.340          N  
ATOM   7915  CA  ARG A 523     -15.756  -6.610  34.075  1.00  0.340          C  
ATOM   7916  C   ARG A 523     -17.165  -6.231  33.659  1.00  0.400          C  
ATOM   7917  O   ARG A 523     -17.359  -5.680  32.572  1.00  0.480          O  
ATOM   7918  CB  ARG A 523     -15.317  -5.649  35.162  1.00  0.480          C  
ATOM   7919  CG  ARG A 523     -14.025  -5.919  35.778  1.00  0.480          C  
ATOM   7920  CD  ARG A 523     -13.632  -4.919  36.782  1.00  0.480          C  
ATOM   7921  NE  ARG A 523     -14.382  -5.009  38.035  1.00  0.480          N  
ATOM   7922  CZ  ARG A 523     -14.123  -4.267  39.114  1.00  0.480          C  
ATOM   7923  NH1 ARG A 523     -13.143  -3.388  39.115  1.00  0.480          N  
ATOM   7924  NH2 ARG A 523     -14.871  -4.451  40.176  1.00  0.480          N  
ATOM   7925  H   ARG A 523     -15.010  -5.734  32.292  1.00  0.410          H  
ATOM   7926  HA  ARG A 523     -15.766  -7.626  34.460  1.00  0.410          H  
ATOM   7927 1HB  ARG A 523     -15.193  -4.703  34.705  1.00  0.570          H  
ATOM   7928 2HB  ARG A 523     -16.081  -5.564  35.941  1.00  0.570          H  
ATOM   7929 1HG  ARG A 523     -14.098  -6.846  36.291  1.00  0.570          H  
ATOM   7930 2HG  ARG A 523     -13.250  -5.969  35.016  1.00  0.570          H  
ATOM   7931 1HD  ARG A 523     -12.601  -5.050  37.007  1.00  0.570          H  
ATOM   7932 2HD  ARG A 523     -13.776  -3.924  36.368  1.00  0.570          H  
ATOM   7933  HE  ARG A 523     -15.165  -5.677  38.137  1.00  0.570          H  
ATOM   7934 1HH1 ARG A 523     -12.550  -3.274  38.277  1.00  0.570          H  
ATOM   7935 2HH1 ARG A 523     -12.950  -2.839  39.940  1.00  0.570          H  
ATOM   7936 1HH2 ARG A 523     -15.613  -5.168  40.115  1.00  0.570          H  
ATOM   7937 2HH2 ARG A 523     -14.716  -3.920  41.018  1.00  0.570          H  
ATOM   7938  N   THR A 524     -18.141  -6.496  34.506  1.00  0.450          N  
ATOM   7939  CA  THR A 524     -19.486  -6.069  34.179  1.00  0.570          C  
ATOM   7940  C   THR A 524     -20.029  -4.995  35.107  1.00  0.630          C  
ATOM   7941  O   THR A 524     -19.352  -4.528  36.032  1.00  0.630          O  
ATOM   7942  CB  THR A 524     -20.465  -7.238  34.110  1.00  0.750          C  
ATOM   7943  OG1 THR A 524     -21.685  -6.744  33.546  1.00  0.750          O  
ATOM   7944  CG2 THR A 524     -20.701  -7.823  35.476  1.00  0.750          C  
ATOM   7945  H   THR A 524     -17.938  -6.988  35.379  1.00  0.540          H  
ATOM   7946  HA  THR A 524     -19.467  -5.636  33.184  1.00  0.680          H  
ATOM   7947  HB  THR A 524     -20.058  -8.005  33.448  1.00  0.900          H  
ATOM   7948  HG1 THR A 524     -22.240  -7.494  33.288  1.00  0.900          H  
ATOM   7949 1HG2 THR A 524     -21.401  -8.651  35.405  1.00  0.900          H  
ATOM   7950 2HG2 THR A 524     -19.758  -8.182  35.866  1.00  0.900          H  
ATOM   7951 3HG2 THR A 524     -21.095  -7.090  36.140  1.00  0.900          H  
ATOM   7952  N   ALA A 525     -21.282  -4.631  34.850  1.00  0.740          N  
ATOM   7953  CA  ALA A 525     -22.006  -3.563  35.539  1.00  0.860          C  
ATOM   7954  C   ALA A 525     -22.139  -3.759  37.043  1.00  0.840          C  
ATOM   7955  O   ALA A 525     -22.156  -2.794  37.797  1.00  0.930          O  
ATOM   7956  CB  ALA A 525     -23.389  -3.430  34.934  1.00  1.160          C  
ATOM   7957  H   ALA A 525     -21.743  -5.133  34.094  1.00  0.890          H  
ATOM   7958  HA  ALA A 525     -21.456  -2.633  35.376  1.00  1.030          H  
ATOM   7959 1HB  ALA A 525     -23.911  -2.601  35.411  1.00  1.390          H  
ATOM   7960 2HB  ALA A 525     -23.297  -3.237  33.866  1.00  1.390          H  
ATOM   7961 3HB  ALA A 525     -23.946  -4.351  35.091  1.00  1.390          H  
ATOM   7962  N   ASN A 526     -22.245  -4.996  37.513  1.00  0.770          N  
ATOM   7963  CA  ASN A 526     -22.399  -5.200  38.948  1.00  0.810          C  
ATOM   7964  C   ASN A 526     -21.052  -5.320  39.669  1.00  0.790          C  
ATOM   7965  O   ASN A 526     -21.003  -5.627  40.861  1.00  0.860          O  
ATOM   7966  CB  ASN A 526     -23.289  -6.398  39.218  1.00  1.120          C  
ATOM   7967  CG  ASN A 526     -22.709  -7.718  38.793  1.00  1.120          C  
ATOM   7968  OD1 ASN A 526     -21.504  -7.893  38.561  1.00  1.120          O  
ATOM   7969  ND2 ASN A 526     -23.582  -8.690  38.670  1.00  1.120          N  
ATOM   7970  H   ASN A 526     -22.248  -5.787  36.886  1.00  0.920          H  
ATOM   7971  HA  ASN A 526     -22.898  -4.324  39.365  1.00  0.970          H  
ATOM   7972 1HB  ASN A 526     -23.508  -6.445  40.286  1.00  1.340          H  
ATOM   7973 2HB  ASN A 526     -24.239  -6.257  38.702  1.00  1.340          H  
ATOM   7974 1HD2 ASN A 526     -23.281  -9.601  38.387  1.00  1.340          H  
ATOM   7975 2HD2 ASN A 526     -24.551  -8.522  38.861  1.00  1.340          H  
ATOM   7976  N   GLY A 527     -19.960  -5.079  38.944  1.00  0.720          N  
ATOM   7977  CA  GLY A 527     -18.608  -5.123  39.479  1.00  0.730          C  
ATOM   7978  C   GLY A 527     -17.915  -6.466  39.305  1.00  0.700          C  
ATOM   7979  O   GLY A 527     -16.689  -6.561  39.447  1.00  0.740          O  
ATOM   7980  H   GLY A 527     -20.051  -4.829  37.957  1.00  0.860          H  
ATOM   7981 1HA  GLY A 527     -18.016  -4.351  38.997  1.00  0.880          H  
ATOM   7982 2HA  GLY A 527     -18.641  -4.869  40.537  1.00  0.880          H  
ATOM   7983  N   ALA A 528     -18.671  -7.506  38.970  1.00  0.700          N  
ATOM   7984  CA  ALA A 528     -18.083  -8.820  38.791  1.00  0.760          C  
ATOM   7985  C   ALA A 528     -17.107  -8.820  37.634  1.00  0.620          C  
ATOM   7986  O   ALA A 528     -17.283  -8.104  36.646  1.00  0.510          O  
ATOM   7987  CB  ALA A 528     -19.151  -9.874  38.563  1.00  1.040          C  
ATOM   7988  H   ALA A 528     -19.683  -7.400  38.863  1.00  0.840          H  
ATOM   7989  HA  ALA A 528     -17.533  -9.068  39.697  1.00  0.910          H  
ATOM   7990 1HB  ALA A 528     -18.674 -10.850  38.454  1.00  1.250          H  
ATOM   7991 2HB  ALA A 528     -19.831  -9.890  39.412  1.00  1.250          H  
ATOM   7992 3HB  ALA A 528     -19.705  -9.649  37.665  1.00  1.250          H  
ATOM   7993  N   TRP A 529     -16.086  -9.648  37.750  1.00  0.710          N  
ATOM   7994  CA  TRP A 529     -15.105  -9.834  36.697  1.00  0.680          C  
ATOM   7995  C   TRP A 529     -15.683 -10.747  35.647  1.00  0.770          C  
ATOM   7996  O   TRP A 529     -16.574 -11.544  35.952  1.00  0.940          O  
ATOM   7997  CB  TRP A 529     -13.814 -10.456  37.240  1.00  0.960          C  
ATOM   7998  CG  TRP A 529     -13.023  -9.545  38.101  1.00  0.960          C  
ATOM   7999  CD1 TRP A 529     -13.021  -9.502  39.458  1.00  0.960          C  
ATOM   8000  CD2 TRP A 529     -12.090  -8.532  37.668  1.00  0.960          C  
ATOM   8001  NE1 TRP A 529     -12.170  -8.528  39.897  1.00  0.960          N  
ATOM   8002  CE2 TRP A 529     -11.597  -7.921  38.817  1.00  0.960          C  
ATOM   8003  CE3 TRP A 529     -11.642  -8.096  36.412  1.00  0.960          C  
ATOM   8004  CZ2 TRP A 529     -10.699  -6.894  38.758  1.00  0.960          C  
ATOM   8005  CZ3 TRP A 529     -10.741  -7.062  36.367  1.00  0.960          C  
ATOM   8006  CH2 TRP A 529     -10.292  -6.480  37.518  1.00  0.960          C  
ATOM   8007  H   TRP A 529     -15.993 -10.188  38.599  1.00  0.850          H  
ATOM   8008  HA  TRP A 529     -14.879  -8.881  36.240  1.00  0.820          H  
ATOM   8009 1HB  TRP A 529     -14.058 -11.350  37.812  1.00  1.160          H  
ATOM   8010 2HB  TRP A 529     -13.193 -10.772  36.405  1.00  1.160          H  
ATOM   8011  HD1 TRP A 529     -13.615 -10.144  40.103  1.00  1.160          H  
ATOM   8012  HE1 TRP A 529     -11.997  -8.293  40.864  1.00  1.160          H  
ATOM   8013  HE3 TRP A 529     -12.007  -8.554  35.489  1.00  1.160          H  
ATOM   8014  HZ2 TRP A 529     -10.311  -6.404  39.651  1.00  1.160          H  
ATOM   8015  HZ3 TRP A 529     -10.402  -6.717  35.386  1.00  1.160          H  
ATOM   8016  HH2 TRP A 529      -9.597  -5.662  37.458  1.00  1.160          H  
ATOM   8017  N   ARG A 530     -15.194 -10.640  34.412  1.00  0.810          N  
ATOM   8018  CA  ARG A 530     -15.586 -11.602  33.403  1.00  0.990          C  
ATOM   8019  C   ARG A 530     -15.415 -12.978  34.056  1.00  1.130          C  
ATOM   8020  O   ARG A 530     -14.535 -13.158  34.897  1.00  1.500          O  
ATOM   8021  CB  ARG A 530     -14.730 -11.451  32.135  1.00  1.310          C  
ATOM   8022  CG  ARG A 530     -15.087 -12.401  30.995  1.00  1.310          C  
ATOM   8023  CD  ARG A 530     -14.218 -12.266  29.749  1.00  1.310          C  
ATOM   8024  NE  ARG A 530     -14.438 -11.033  28.964  1.00  1.310          N  
ATOM   8025  CZ  ARG A 530     -15.465 -10.865  28.078  1.00  1.310          C  
ATOM   8026  NH1 ARG A 530     -16.393 -11.799  27.926  1.00  1.310          N  
ATOM   8027  NH2 ARG A 530     -15.537  -9.769  27.356  1.00  1.310          N  
ATOM   8028  H   ARG A 530     -14.514  -9.914  34.164  1.00  0.970          H  
ATOM   8029  HA  ARG A 530     -16.634 -11.452  33.145  1.00  1.190          H  
ATOM   8030 1HB  ARG A 530     -14.836 -10.435  31.753  1.00  1.580          H  
ATOM   8031 2HB  ARG A 530     -13.680 -11.588  32.381  1.00  1.580          H  
ATOM   8032 1HG  ARG A 530     -14.972 -13.424  31.329  1.00  1.580          H  
ATOM   8033 2HG  ARG A 530     -16.124 -12.233  30.714  1.00  1.580          H  
ATOM   8034 1HD  ARG A 530     -13.173 -12.269  30.068  1.00  1.580          H  
ATOM   8035 2HD  ARG A 530     -14.382 -13.124  29.098  1.00  1.580          H  
ATOM   8036  HE  ARG A 530     -13.705 -10.284  28.995  1.00  1.580          H  
ATOM   8037 1HH1 ARG A 530     -16.355 -12.649  28.463  1.00  1.580          H  
ATOM   8038 2HH1 ARG A 530     -17.143 -11.657  27.264  1.00  1.580          H  
ATOM   8039 1HH2 ARG A 530     -14.809  -9.042  27.436  1.00  1.580          H  
ATOM   8040 2HH2 ARG A 530     -16.280  -9.644  26.689  1.00  1.580          H  
ATOM   8041  N   SER A 531     -16.284 -13.933  33.736  1.00  1.290          N  
ATOM   8042  CA  SER A 531     -16.208 -15.267  34.337  1.00  1.710          C  
ATOM   8043  C   SER A 531     -14.966 -16.134  34.021  1.00  1.650          C  
ATOM   8044  O   SER A 531     -14.654 -17.046  34.791  1.00  2.380          O  
ATOM   8045  CB  SER A 531     -17.456 -16.042  33.960  1.00  2.230          C  
ATOM   8046  OG  SER A 531     -17.504 -16.282  32.580  1.00  2.230          O  
ATOM   8047  H   SER A 531     -17.013 -13.753  33.063  1.00  1.550          H  
ATOM   8048  HA  SER A 531     -16.227 -15.121  35.416  1.00  2.050          H  
ATOM   8049 1HB  SER A 531     -17.464 -16.991  34.493  1.00  2.670          H  
ATOM   8050 2HB  SER A 531     -18.337 -15.483  34.267  1.00  2.670          H  
ATOM   8051  HG  SER A 531     -18.300 -16.801  32.428  1.00  2.670          H  
ATOM   8052  N   THR A 532     -14.230 -15.853  32.933  1.00  1.690          N  
ATOM   8053  CA  THR A 532     -13.065 -16.668  32.544  1.00  2.210          C  
ATOM   8054  C   THR A 532     -11.589 -16.125  32.596  1.00  2.500          C  
ATOM   8055  O   THR A 532     -10.696 -16.909  32.243  1.00  2.520          O  
ATOM   8056  CB  THR A 532     -13.287 -17.164  31.103  1.00  2.890          C  
ATOM   8057  OG1 THR A 532     -13.428 -16.032  30.221  1.00  2.890          O  
ATOM   8058  CG2 THR A 532     -14.553 -18.002  31.041  1.00  2.890          C  
ATOM   8059  H   THR A 532     -14.514 -15.118  32.307  1.00  2.030          H  
ATOM   8060  HA  THR A 532     -13.082 -17.544  33.192  1.00  2.650          H  
ATOM   8061  HB  THR A 532     -12.436 -17.766  30.787  1.00  3.460          H  
ATOM   8062  HG1 THR A 532     -13.381 -16.337  29.310  1.00  3.460          H  
ATOM   8063 1HG2 THR A 532     -14.704 -18.350  30.023  1.00  3.460          H  
ATOM   8064 2HG2 THR A 532     -14.451 -18.857  31.708  1.00  3.460          H  
ATOM   8065 3HG2 THR A 532     -15.407 -17.409  31.348  1.00  3.460          H  
ATOM   8066  N   PRO A 533     -11.267 -14.894  33.102  1.00  3.360          N  
ATOM   8067  CA  PRO A 533      -9.965 -14.234  33.040  1.00  4.050          C  
ATOM   8068  C   PRO A 533      -8.839 -15.007  33.689  1.00  4.050          C  
ATOM   8069  O   PRO A 533      -7.699 -14.890  33.261  1.00  4.660          O  
ATOM   8070  CB  PRO A 533     -10.213 -12.933  33.795  1.00  6.070          C  
ATOM   8071  CG  PRO A 533     -11.352 -13.223  34.657  1.00  6.070          C  
ATOM   8072  CD  PRO A 533     -12.184 -14.190  33.883  1.00  6.070          C  
ATOM   8073  HA  PRO A 533      -9.735 -13.994  32.004  1.00  4.860          H  
ATOM   8074 1HB  PRO A 533      -9.305 -12.630  34.353  1.00  7.290          H  
ATOM   8075 2HB  PRO A 533     -10.443 -12.146  33.089  1.00  7.290          H  
ATOM   8076 1HG  PRO A 533     -11.016 -13.627  35.628  1.00  7.290          H  
ATOM   8077 2HG  PRO A 533     -11.912 -12.298  34.874  1.00  7.290          H  
ATOM   8078 1HD  PRO A 533     -12.659 -14.833  34.628  1.00  7.290          H  
ATOM   8079 2HD  PRO A 533     -12.863 -13.656  33.241  1.00  7.290          H  
ATOM   8080  N   ASP A 534      -9.154 -15.881  34.645  1.00  3.710          N  
ATOM   8081  CA  ASP A 534      -8.132 -16.675  35.317  1.00  4.010          C  
ATOM   8082  C   ASP A 534      -7.269 -17.441  34.314  1.00  3.420          C  
ATOM   8083  O   ASP A 534      -6.075 -17.659  34.529  1.00  3.850          O  
ATOM   8084  CB  ASP A 534      -8.793 -17.702  36.238  1.00  5.490          C  
ATOM   8085  CG  ASP A 534      -9.494 -17.115  37.469  1.00  5.490          C  
ATOM   8086  OD1 ASP A 534      -9.308 -15.958  37.786  1.00  5.490          O  
ATOM   8087  OD2 ASP A 534     -10.234 -17.843  38.069  1.00  5.490          O  
ATOM   8088  H   ASP A 534     -10.100 -15.960  34.991  1.00  4.450          H  
ATOM   8089  HA  ASP A 534      -7.491 -16.009  35.895  1.00  4.810          H  
ATOM   8090 1HB  ASP A 534      -9.519 -18.281  35.667  1.00  6.590          H  
ATOM   8091 2HB  ASP A 534      -8.029 -18.402  36.583  1.00  6.590          H  
ATOM   8092  N   ASN A 535      -7.894 -17.904  33.221  1.00  2.680          N  
ATOM   8093  CA  ASN A 535      -7.193 -18.680  32.213  1.00  2.550          C  
ATOM   8094  C   ASN A 535      -7.182 -17.968  30.868  1.00  2.080          C  
ATOM   8095  O   ASN A 535      -6.971 -18.587  29.812  1.00  2.370          O  
ATOM   8096  CB  ASN A 535      -7.804 -20.059  32.097  1.00  3.620          C  
ATOM   8097  CG  ASN A 535      -7.572 -20.886  33.334  1.00  3.620          C  
ATOM   8098  OD1 ASN A 535      -6.442 -21.299  33.621  1.00  3.620          O  
ATOM   8099  ND2 ASN A 535      -8.622 -21.143  34.074  1.00  3.620          N  
ATOM   8100  H   ASN A 535      -8.885 -17.688  33.059  1.00  3.220          H  
ATOM   8101  HA  ASN A 535      -6.154 -18.788  32.520  1.00  3.060          H  
ATOM   8102 1HB  ASN A 535      -8.877 -19.966  31.931  1.00  4.350          H  
ATOM   8103 2HB  ASN A 535      -7.380 -20.579  31.240  1.00  4.350          H  
ATOM   8104 1HD2 ASN A 535      -8.523 -21.690  34.906  1.00  4.350          H  
ATOM   8105 2HD2 ASN A 535      -9.518 -20.795  33.808  1.00  4.350          H  
ATOM   8106  N   PHE A 536      -7.414 -16.664  30.872  1.00  1.950          N  
ATOM   8107  CA  PHE A 536      -7.413 -15.956  29.614  1.00  1.680          C  
ATOM   8108  C   PHE A 536      -5.996 -15.737  29.193  1.00  1.490          C  
ATOM   8109  O   PHE A 536      -5.387 -14.723  29.524  1.00  2.120          O  
ATOM   8110  CB  PHE A 536      -8.119 -14.614  29.743  1.00  2.460          C  
ATOM   8111  CG  PHE A 536      -8.285 -13.828  28.471  1.00  2.460          C  
ATOM   8112  CD1 PHE A 536      -9.337 -14.085  27.612  1.00  2.460          C  
ATOM   8113  CD2 PHE A 536      -7.382 -12.821  28.136  1.00  2.460          C  
ATOM   8114  CE1 PHE A 536      -9.493 -13.345  26.460  1.00  2.460          C  
ATOM   8115  CE2 PHE A 536      -7.533 -12.086  26.985  1.00  2.460          C  
ATOM   8116  CZ  PHE A 536      -8.594 -12.343  26.149  1.00  2.460          C  
ATOM   8117  H   PHE A 536      -7.575 -16.162  31.749  1.00  2.340          H  
ATOM   8118  HA  PHE A 536      -7.916 -16.561  28.860  1.00  2.020          H  
ATOM   8119 1HB  PHE A 536      -9.109 -14.817  30.113  1.00  2.950          H  
ATOM   8120 2HB  PHE A 536      -7.606 -13.996  30.482  1.00  2.950          H  
ATOM   8121  HD1 PHE A 536     -10.050 -14.873  27.857  1.00  2.950          H  
ATOM   8122  HD2 PHE A 536      -6.542 -12.618  28.809  1.00  2.950          H  
ATOM   8123  HE1 PHE A 536     -10.328 -13.553  25.792  1.00  2.950          H  
ATOM   8124  HE2 PHE A 536      -6.817 -11.302  26.736  1.00  2.950          H  
ATOM   8125  HZ  PHE A 536      -8.714 -11.762  25.233  1.00  2.950          H  
ATOM   8126  N   ASN A 537      -5.471 -16.679  28.437  1.00  1.340          N  
ATOM   8127  CA  ASN A 537      -4.094 -16.575  28.028  1.00  1.420          C  
ATOM   8128  C   ASN A 537      -3.969 -15.197  27.393  1.00  1.010          C  
ATOM   8129  O   ASN A 537      -4.651 -14.955  26.401  1.00  1.010          O  
ATOM   8130  CB  ASN A 537      -3.720 -17.659  27.036  1.00  1.960          C  
ATOM   8131  CG  ASN A 537      -2.235 -17.697  26.755  1.00  1.960          C  
ATOM   8132  OD1 ASN A 537      -1.580 -16.661  26.528  1.00  1.960          O  
ATOM   8133  ND2 ASN A 537      -1.681 -18.892  26.764  1.00  1.960          N  
ATOM   8134  H   ASN A 537      -6.041 -17.504  28.239  1.00  1.610          H  
ATOM   8135  HA  ASN A 537      -3.462 -16.696  28.896  1.00  1.700          H  
ATOM   8136 1HB  ASN A 537      -4.030 -18.630  27.427  1.00  2.350          H  
ATOM   8137 2HB  ASN A 537      -4.251 -17.500  26.100  1.00  2.350          H  
ATOM   8138 1HD2 ASN A 537      -0.701 -18.996  26.584  1.00  2.350          H  
ATOM   8139 2HD2 ASN A 537      -2.240 -19.704  26.950  1.00  2.350          H  
ATOM   8140  N   PRO A 538      -3.083 -14.297  27.867  1.00  1.210          N  
ATOM   8141  CA  PRO A 538      -2.903 -12.939  27.387  1.00  1.260          C  
ATOM   8142  C   PRO A 538      -2.597 -12.906  25.894  1.00  1.010          C  
ATOM   8143  O   PRO A 538      -2.719 -11.865  25.250  1.00  1.200          O  
ATOM   8144  CB  PRO A 538      -1.736 -12.450  28.226  1.00  1.890          C  
ATOM   8145  CG  PRO A 538      -1.765 -13.296  29.448  1.00  1.890          C  
ATOM   8146  CD  PRO A 538      -2.229 -14.622  29.021  1.00  1.890          C  
ATOM   8147  HA  PRO A 538      -3.819 -12.366  27.607  1.00  1.510          H  
ATOM   8148 1HB  PRO A 538      -0.830 -12.559  27.696  1.00  2.270          H  
ATOM   8149 2HB  PRO A 538      -1.850 -11.384  28.443  1.00  2.270          H  
ATOM   8150 1HG  PRO A 538      -0.767 -13.353  29.880  1.00  2.270          H  
ATOM   8151 2HG  PRO A 538      -2.431 -12.859  30.200  1.00  2.270          H  
ATOM   8152 1HD  PRO A 538      -1.391 -15.276  28.746  1.00  2.270          H  
ATOM   8153 2HD  PRO A 538      -2.808 -14.993  29.867  1.00  2.270          H  
ATOM   8154  N   ALA A 539      -2.133 -14.039  25.348  1.00  0.810          N  
ATOM   8155  CA  ALA A 539      -1.856 -14.177  23.927  1.00  0.720          C  
ATOM   8156  C   ALA A 539      -3.100 -13.854  23.099  1.00  0.670          C  
ATOM   8157  O   ALA A 539      -2.984 -13.421  21.957  1.00  0.720          O  
ATOM   8158  CB  ALA A 539      -1.384 -15.577  23.590  1.00  1.040          C  
ATOM   8159  H   ALA A 539      -2.005 -14.873  25.920  1.00  0.970          H  
ATOM   8160  HA  ALA A 539      -1.082 -13.464  23.661  1.00  0.860          H  
ATOM   8161 1HB  ALA A 539      -1.171 -15.634  22.522  1.00  1.250          H  
ATOM   8162 2HB  ALA A 539      -0.483 -15.801  24.157  1.00  1.250          H  
ATOM   8163 3HB  ALA A 539      -2.166 -16.291  23.846  1.00  1.250          H  
ATOM   8164  N   VAL A 540      -4.298 -14.116  23.644  1.00  0.740          N  
ATOM   8165  CA  VAL A 540      -5.543 -13.925  22.912  1.00  0.820          C  
ATOM   8166  C   VAL A 540      -5.755 -12.502  22.427  1.00  0.700          C  
ATOM   8167  O   VAL A 540      -5.766 -11.548  23.205  1.00  0.690          O  
ATOM   8168  CB  VAL A 540      -6.733 -14.329  23.812  1.00  1.120          C  
ATOM   8169  CG1 VAL A 540      -8.083 -13.971  23.154  1.00  1.120          C  
ATOM   8170  CG2 VAL A 540      -6.684 -15.827  24.068  1.00  1.120          C  
ATOM   8171  H   VAL A 540      -4.343 -14.435  24.615  1.00  0.890          H  
ATOM   8172  HA  VAL A 540      -5.526 -14.583  22.051  1.00  0.980          H  
ATOM   8173  HB  VAL A 540      -6.651 -13.807  24.757  1.00  1.340          H  
ATOM   8174 1HG1 VAL A 540      -8.889 -14.279  23.806  1.00  1.340          H  
ATOM   8175 2HG1 VAL A 540      -8.162 -12.895  22.981  1.00  1.340          H  
ATOM   8176 3HG1 VAL A 540      -8.180 -14.475  22.225  1.00  1.340          H  
ATOM   8177 1HG2 VAL A 540      -7.509 -16.107  24.718  1.00  1.340          H  
ATOM   8178 2HG2 VAL A 540      -6.770 -16.355  23.129  1.00  1.340          H  
ATOM   8179 3HG2 VAL A 540      -5.749 -16.091  24.542  1.00  1.340          H  
ATOM   8180  N   TRP A 541      -6.014 -12.418  21.126  1.00  0.700          N  
ATOM   8181  CA  TRP A 541      -6.206 -11.203  20.353  1.00  0.640          C  
ATOM   8182  C   TRP A 541      -7.670 -10.803  20.299  1.00  0.650          C  
ATOM   8183  O   TRP A 541      -8.539 -11.672  20.186  1.00  0.810          O  
ATOM   8184  CB  TRP A 541      -5.745 -11.480  18.914  1.00  0.920          C  
ATOM   8185  CG  TRP A 541      -4.255 -11.760  18.761  1.00  0.920          C  
ATOM   8186  CD1 TRP A 541      -3.605 -12.871  19.211  1.00  0.920          C  
ATOM   8187  CD2 TRP A 541      -3.256 -10.980  18.066  1.00  0.920          C  
ATOM   8188  NE1 TRP A 541      -2.284 -12.821  18.893  1.00  0.920          N  
ATOM   8189  CE2 TRP A 541      -2.043 -11.673  18.191  1.00  0.920          C  
ATOM   8190  CE3 TRP A 541      -3.288  -9.785  17.356  1.00  0.920          C  
ATOM   8191  CZ2 TRP A 541      -0.865 -11.192  17.644  1.00  0.920          C  
ATOM   8192  CZ3 TRP A 541      -2.109  -9.301  16.803  1.00  0.920          C  
ATOM   8193  CH2 TRP A 541      -0.927  -9.984  16.948  1.00  0.920          C  
ATOM   8194  H   TRP A 541      -6.028 -13.289  20.628  1.00  0.840          H  
ATOM   8195  HA  TRP A 541      -5.628 -10.408  20.796  1.00  0.770          H  
ATOM   8196 1HB  TRP A 541      -6.296 -12.336  18.528  1.00  1.100          H  
ATOM   8197 2HB  TRP A 541      -5.997 -10.626  18.291  1.00  1.100          H  
ATOM   8198  HD1 TRP A 541      -4.054 -13.679  19.764  1.00  1.100          H  
ATOM   8199  HE1 TRP A 541      -1.583 -13.561  19.158  1.00  1.100          H  
ATOM   8200  HE3 TRP A 541      -4.219  -9.234  17.234  1.00  1.100          H  
ATOM   8201  HZ2 TRP A 541       0.081 -11.729  17.738  1.00  1.100          H  
ATOM   8202  HZ3 TRP A 541      -2.153  -8.357  16.248  1.00  1.100          H  
ATOM   8203  HH2 TRP A 541      -0.021  -9.576  16.497  1.00  1.100          H  
ATOM   8204  N   GLY A 542      -7.943  -9.507  20.242  1.00  0.580          N  
ATOM   8205  CA  GLY A 542      -9.310  -9.031  20.075  1.00  0.610          C  
ATOM   8206  C   GLY A 542     -10.135  -9.175  21.348  1.00  0.570          C  
ATOM   8207  O   GLY A 542      -9.634  -8.984  22.464  1.00  0.520          O  
ATOM   8208  H   GLY A 542      -7.183  -8.838  20.371  1.00  0.700          H  
ATOM   8209 1HA  GLY A 542      -9.293  -7.989  19.766  1.00  0.730          H  
ATOM   8210 2HA  GLY A 542      -9.786  -9.587  19.268  1.00  0.730          H  
ATOM   8211  N   SER A 543     -11.418  -9.491  21.194  1.00  0.620          N  
ATOM   8212  CA  SER A 543     -12.308  -9.578  22.346  1.00  0.640          C  
ATOM   8213  C   SER A 543     -12.368  -8.247  23.103  1.00  0.600          C  
ATOM   8214  O   SER A 543     -13.107  -7.337  22.697  1.00  0.770          O  
ATOM   8215  CB  SER A 543     -11.904 -10.743  23.249  1.00  0.890          C  
ATOM   8216  OG  SER A 543     -12.898 -10.993  24.191  1.00  0.890          O  
ATOM   8217  H   SER A 543     -11.777  -9.659  20.265  1.00  0.740          H  
ATOM   8218  HA  SER A 543     -13.314  -9.793  21.981  1.00  0.770          H  
ATOM   8219 1HB  SER A 543     -11.761 -11.632  22.633  1.00  1.070          H  
ATOM   8220 2HB  SER A 543     -10.965 -10.563  23.752  1.00  1.070          H  
ATOM   8221  HG  SER A 543     -12.578 -11.712  24.737  1.00  1.070          H  
ATOM   8222  N   ASP A 544     -11.636  -8.145  24.216  1.00  0.500          N  
ATOM   8223  CA  ASP A 544     -11.632  -6.943  25.049  1.00  0.410          C  
ATOM   8224  C   ASP A 544     -10.660  -5.873  24.535  1.00  0.330          C  
ATOM   8225  O   ASP A 544     -10.663  -4.732  25.031  1.00  0.310          O  
ATOM   8226  CB  ASP A 544     -11.283  -7.272  26.512  1.00  0.610          C  
ATOM   8227  CG  ASP A 544     -12.383  -8.045  27.342  1.00  0.610          C  
ATOM   8228  OD1 ASP A 544     -13.529  -7.919  26.987  1.00  0.610          O  
ATOM   8229  OD2 ASP A 544     -12.062  -8.731  28.337  1.00  0.610          O  
ATOM   8230  H   ASP A 544     -11.034  -8.923  24.449  1.00  0.600          H  
ATOM   8231  HA  ASP A 544     -12.637  -6.520  25.031  1.00  0.490          H  
ATOM   8232 1HB  ASP A 544     -10.344  -7.828  26.547  1.00  0.730          H  
ATOM   8233 2HB  ASP A 544     -11.125  -6.352  26.989  1.00  0.730          H  
ATOM   8234  N   TYR A 545      -9.843  -6.230  23.540  1.00  0.360          N  
ATOM   8235  CA  TYR A 545      -8.832  -5.323  23.002  1.00  0.450          C  
ATOM   8236  C   TYR A 545      -8.997  -5.023  21.510  1.00  0.490          C  
ATOM   8237  O   TYR A 545      -9.580  -5.808  20.765  1.00  0.990          O  
ATOM   8238  CB  TYR A 545      -7.450  -5.890  23.257  1.00  0.590          C  
ATOM   8239  CG  TYR A 545      -7.161  -6.074  24.713  1.00  0.590          C  
ATOM   8240  CD1 TYR A 545      -7.140  -7.350  25.271  1.00  0.590          C  
ATOM   8241  CD2 TYR A 545      -6.956  -4.973  25.504  1.00  0.590          C  
ATOM   8242  CE1 TYR A 545      -6.868  -7.502  26.614  1.00  0.590          C  
ATOM   8243  CE2 TYR A 545      -6.687  -5.129  26.814  1.00  0.590          C  
ATOM   8244  CZ  TYR A 545      -6.628  -6.371  27.374  1.00  0.590          C  
ATOM   8245  OH  TYR A 545      -6.331  -6.451  28.700  1.00  0.590          O  
ATOM   8246  H   TYR A 545      -9.893  -7.184  23.172  1.00  0.430          H  
ATOM   8247  HA  TYR A 545      -8.919  -4.378  23.529  1.00  0.540          H  
ATOM   8248 1HB  TYR A 545      -7.360  -6.862  22.765  1.00  0.710          H  
ATOM   8249 2HB  TYR A 545      -6.694  -5.236  22.826  1.00  0.710          H  
ATOM   8250  HD1 TYR A 545      -7.321  -8.225  24.642  1.00  0.710          H  
ATOM   8251  HD2 TYR A 545      -6.997  -3.970  25.078  1.00  0.710          H  
ATOM   8252  HE1 TYR A 545      -6.832  -8.493  27.064  1.00  0.710          H  
ATOM   8253  HE2 TYR A 545      -6.515  -4.256  27.428  1.00  0.710          H  
ATOM   8254  HH  TYR A 545      -6.500  -7.342  29.073  1.00  0.710          H  
ATOM   8255  N   THR A 546      -8.442  -3.890  21.068  1.00  0.440          N  
ATOM   8256  CA  THR A 546      -8.525  -3.469  19.673  1.00  0.470          C  
ATOM   8257  C   THR A 546      -7.402  -4.001  18.809  1.00  0.470          C  
ATOM   8258  O   THR A 546      -6.265  -3.533  18.894  1.00  0.560          O  
ATOM   8259  CB  THR A 546      -8.458  -1.928  19.590  1.00  0.650          C  
ATOM   8260  OG1 THR A 546      -9.547  -1.350  20.295  1.00  0.650          O  
ATOM   8261  CG2 THR A 546      -8.446  -1.411  18.178  1.00  0.650          C  
ATOM   8262  H   THR A 546      -7.961  -3.287  21.716  1.00  0.530          H  
ATOM   8263  HA  THR A 546      -9.466  -3.820  19.256  1.00  0.560          H  
ATOM   8264  HB  THR A 546      -7.545  -1.617  20.074  1.00  0.780          H  
ATOM   8265  HG1 THR A 546     -10.385  -1.535  19.804  1.00  0.780          H  
ATOM   8266 1HG2 THR A 546      -8.373  -0.339  18.206  1.00  0.780          H  
ATOM   8267 2HG2 THR A 546      -7.599  -1.805  17.623  1.00  0.780          H  
ATOM   8268 3HG2 THR A 546      -9.370  -1.706  17.681  1.00  0.780          H  
ATOM   8269  N   GLU A 547      -7.745  -4.991  17.986  1.00  0.480          N  
ATOM   8270  CA  GLU A 547      -6.864  -5.706  17.055  1.00  0.510          C  
ATOM   8271  C   GLU A 547      -5.551  -6.256  17.630  1.00  0.420          C  
ATOM   8272  O   GLU A 547      -4.662  -6.632  16.869  1.00  0.610          O  
ATOM   8273  CB  GLU A 547      -6.544  -4.818  15.839  1.00  0.700          C  
ATOM   8274  CG  GLU A 547      -7.759  -4.435  14.981  1.00  0.700          C  
ATOM   8275  CD  GLU A 547      -7.391  -3.676  13.711  1.00  0.700          C  
ATOM   8276  OE1 GLU A 547      -6.322  -3.120  13.652  1.00  0.700          O  
ATOM   8277  OE2 GLU A 547      -8.185  -3.674  12.797  1.00  0.700          O  
ATOM   8278  H   GLU A 547      -8.716  -5.286  18.015  1.00  0.580          H  
ATOM   8279  HA  GLU A 547      -7.426  -6.563  16.685  1.00  0.610          H  
ATOM   8280 1HB  GLU A 547      -6.078  -3.893  16.181  1.00  0.840          H  
ATOM   8281 2HB  GLU A 547      -5.826  -5.323  15.193  1.00  0.840          H  
ATOM   8282 1HG  GLU A 547      -8.301  -5.337  14.707  1.00  0.840          H  
ATOM   8283 2HG  GLU A 547      -8.426  -3.812  15.582  1.00  0.840          H  
ATOM   8284  N   THR A 548      -5.433  -6.370  18.943  1.00  0.400          N  
ATOM   8285  CA  THR A 548      -4.218  -6.922  19.513  1.00  0.430          C  
ATOM   8286  C   THR A 548      -4.519  -7.728  20.751  1.00  0.400          C  
ATOM   8287  O   THR A 548      -5.684  -7.995  21.043  1.00  0.490          O  
ATOM   8288  CB  THR A 548      -3.178  -5.849  19.815  1.00  0.590          C  
ATOM   8289  OG1 THR A 548      -1.961  -6.524  20.117  1.00  0.590          O  
ATOM   8290  CG2 THR A 548      -3.614  -4.973  20.997  1.00  0.590          C  
ATOM   8291  H   THR A 548      -6.183  -6.051  19.535  1.00  0.480          H  
ATOM   8292  HA  THR A 548      -3.769  -7.585  18.790  1.00  0.520          H  
ATOM   8293  HB  THR A 548      -3.031  -5.221  18.933  1.00  0.710          H  
ATOM   8294  HG1 THR A 548      -1.627  -6.900  19.282  1.00  0.710          H  
ATOM   8295 1HG2 THR A 548      -2.847  -4.231  21.195  1.00  0.710          H  
ATOM   8296 2HG2 THR A 548      -4.547  -4.470  20.750  1.00  0.710          H  
ATOM   8297 3HG2 THR A 548      -3.760  -5.572  21.885  1.00  0.710          H  
ATOM   8298  N   ASN A 549      -3.480  -8.185  21.447  1.00  0.540          N  
ATOM   8299  CA  ASN A 549      -3.699  -9.038  22.613  1.00  0.570          C  
ATOM   8300  C   ASN A 549      -3.424  -8.427  24.003  1.00  0.400          C  
ATOM   8301  O   ASN A 549      -2.958  -7.280  24.130  1.00  0.360          O  
ATOM   8302  CB  ASN A 549      -2.962 -10.331  22.386  1.00  0.790          C  
ATOM   8303  CG  ASN A 549      -1.509 -10.214  22.267  1.00  0.790          C  
ATOM   8304  OD1 ASN A 549      -0.883  -9.222  22.663  1.00  0.790          O  
ATOM   8305  ND2 ASN A 549      -0.933 -11.236  21.708  1.00  0.790          N  
ATOM   8306  H   ASN A 549      -2.549  -7.901  21.154  1.00  0.650          H  
ATOM   8307  HA  ASN A 549      -4.757  -9.296  22.634  1.00  0.680          H  
ATOM   8308 1HB  ASN A 549      -3.198 -11.010  23.154  1.00  0.940          H  
ATOM   8309 2HB  ASN A 549      -3.322 -10.774  21.467  1.00  0.940          H  
ATOM   8310 1HD2 ASN A 549       0.053 -11.250  21.568  1.00  0.940          H  
ATOM   8311 2HD2 ASN A 549      -1.517 -12.038  21.442  1.00  0.940          H  
ATOM   8312  N   GLY A 550      -3.673  -9.248  25.051  1.00  0.430          N  
ATOM   8313  CA  GLY A 550      -3.526  -8.866  26.453  1.00  0.440          C  
ATOM   8314  C   GLY A 550      -2.105  -8.519  26.778  1.00  0.350          C  
ATOM   8315  O   GLY A 550      -1.839  -7.572  27.513  1.00  0.460          O  
ATOM   8316  H   GLY A 550      -3.964 -10.211  24.869  1.00  0.520          H  
ATOM   8317 1HA  GLY A 550      -4.161  -8.013  26.664  1.00  0.530          H  
ATOM   8318 2HA  GLY A 550      -3.861  -9.689  27.086  1.00  0.530          H  
ATOM   8319  N   TRP A 551      -1.184  -9.250  26.174  1.00  0.320          N  
ATOM   8320  CA  TRP A 551       0.233  -9.011  26.406  1.00  0.430          C  
ATOM   8321  C   TRP A 551       0.707  -7.623  26.025  1.00  0.440          C  
ATOM   8322  O   TRP A 551       1.618  -7.098  26.662  1.00  0.630          O  
ATOM   8323  CB  TRP A 551       1.125  -9.996  25.653  1.00  0.560          C  
ATOM   8324  CG  TRP A 551       1.492 -11.236  26.374  1.00  0.560          C  
ATOM   8325  CD1 TRP A 551       1.175 -12.505  26.050  1.00  0.560          C  
ATOM   8326  CD2 TRP A 551       2.295 -11.318  27.586  1.00  0.560          C  
ATOM   8327  NE1 TRP A 551       1.732 -13.377  26.948  1.00  0.560          N  
ATOM   8328  CE2 TRP A 551       2.425 -12.663  27.892  1.00  0.560          C  
ATOM   8329  CE3 TRP A 551       2.909 -10.361  28.422  1.00  0.560          C  
ATOM   8330  CZ2 TRP A 551       3.148 -13.096  28.987  1.00  0.560          C  
ATOM   8331  CZ3 TRP A 551       3.630 -10.794  29.518  1.00  0.560          C  
ATOM   8332  CH2 TRP A 551       3.748 -12.124  29.791  1.00  0.560          C  
ATOM   8333  H   TRP A 551      -1.521 -10.028  25.599  1.00  0.380          H  
ATOM   8334  HA  TRP A 551       0.411  -9.143  27.470  1.00  0.520          H  
ATOM   8335 1HB  TRP A 551       0.609 -10.300  24.741  1.00  0.670          H  
ATOM   8336 2HB  TRP A 551       2.016  -9.510  25.338  1.00  0.670          H  
ATOM   8337  HD1 TRP A 551       0.574 -12.794  25.207  1.00  0.670          H  
ATOM   8338  HE1 TRP A 551       1.634 -14.384  26.913  1.00  0.670          H  
ATOM   8339  HE3 TRP A 551       2.816  -9.299  28.221  1.00  0.670          H  
ATOM   8340  HZ2 TRP A 551       3.258 -14.154  29.231  1.00  0.670          H  
ATOM   8341  HZ3 TRP A 551       4.104 -10.049  30.161  1.00  0.670          H  
ATOM   8342  HH2 TRP A 551       4.318 -12.432  30.661  1.00  0.670          H  
ATOM   8343  N   ASN A 552       0.114  -7.020  24.999  1.00  0.320          N  
ATOM   8344  CA  ASN A 552       0.555  -5.711  24.561  1.00  0.360          C  
ATOM   8345  C   ASN A 552      -0.118  -4.640  25.381  1.00  0.380          C  
ATOM   8346  O   ASN A 552       0.494  -3.653  25.798  1.00  0.430          O  
ATOM   8347  CB  ASN A 552       0.179  -5.522  23.113  1.00  0.490          C  
ATOM   8348  CG  ASN A 552       0.949  -6.410  22.228  1.00  0.490          C  
ATOM   8349  OD1 ASN A 552       2.040  -6.855  22.561  1.00  0.490          O  
ATOM   8350  ND2 ASN A 552       0.418  -6.683  21.093  1.00  0.490          N  
ATOM   8351  H   ASN A 552      -0.670  -7.457  24.504  1.00  0.380          H  
ATOM   8352  HA  ASN A 552       1.634  -5.621  24.699  1.00  0.430          H  
ATOM   8353 1HB  ASN A 552      -0.886  -5.743  22.988  1.00  0.590          H  
ATOM   8354 2HB  ASN A 552       0.330  -4.482  22.823  1.00  0.590          H  
ATOM   8355 1HD2 ASN A 552       0.892  -7.285  20.450  1.00  0.590          H  
ATOM   8356 2HD2 ASN A 552      -0.468  -6.300  20.855  1.00  0.590          H  
ATOM   8357  N   MET A 553      -1.402  -4.870  25.638  1.00  0.410          N  
ATOM   8358  CA  MET A 553      -2.237  -3.904  26.311  1.00  0.540          C  
ATOM   8359  C   MET A 553      -1.968  -3.919  27.816  1.00  0.490          C  
ATOM   8360  O   MET A 553      -2.220  -2.937  28.511  1.00  0.550          O  
ATOM   8361  CB  MET A 553      -3.655  -4.196  25.904  1.00  0.700          C  
ATOM   8362  CG  MET A 553      -3.851  -3.985  24.362  1.00  0.700          C  
ATOM   8363  SD  MET A 553      -3.662  -2.290  23.738  1.00  0.700          S  
ATOM   8364  CE  MET A 553      -5.221  -1.555  24.170  1.00  0.700          C  
ATOM   8365  H   MET A 553      -1.836  -5.731  25.281  1.00  0.490          H  
ATOM   8366  HA  MET A 553      -1.978  -2.920  25.936  1.00  0.650          H  
ATOM   8367 1HB  MET A 553      -3.888  -5.238  26.134  1.00  0.840          H  
ATOM   8368 2HB  MET A 553      -4.332  -3.556  26.450  1.00  0.840          H  
ATOM   8369 1HG  MET A 553      -3.101  -4.590  23.874  1.00  0.840          H  
ATOM   8370 2HG  MET A 553      -4.795  -4.354  24.042  1.00  0.840          H  
ATOM   8371 1HE  MET A 553      -5.239  -0.514  23.848  1.00  0.840          H  
ATOM   8372 2HE  MET A 553      -6.019  -2.098  23.675  1.00  0.840          H  
ATOM   8373 3HE  MET A 553      -5.358  -1.607  25.220  1.00  0.840          H  
ATOM   8374  N   ALA A 554      -1.259  -4.962  28.268  1.00  0.450          N  
ATOM   8375  CA  ALA A 554      -0.784  -5.164  29.630  1.00  0.570          C  
ATOM   8376  C   ALA A 554       0.083  -4.007  30.075  1.00  0.480          C  
ATOM   8377  O   ALA A 554       0.255  -3.772  31.275  1.00  0.560          O  
ATOM   8378  CB  ALA A 554       0.045  -6.437  29.726  1.00  0.750          C  
ATOM   8379  H   ALA A 554      -1.134  -5.749  27.630  1.00  0.540          H  
ATOM   8380  HA  ALA A 554      -1.639  -5.243  30.289  1.00  0.680          H  
ATOM   8381 1HB  ALA A 554       0.389  -6.588  30.737  1.00  0.900          H  
ATOM   8382 2HB  ALA A 554      -0.531  -7.270  29.433  1.00  0.900          H  
ATOM   8383 3HB  ALA A 554       0.899  -6.351  29.066  1.00  0.900          H  
ATOM   8384  N   PHE A 555       0.716  -3.337  29.114  1.00  0.370          N  
ATOM   8385  CA  PHE A 555       1.598  -2.251  29.444  1.00  0.360          C  
ATOM   8386  C   PHE A 555       1.094  -0.913  28.896  1.00  0.330          C  
ATOM   8387  O   PHE A 555       1.835   0.078  28.875  1.00  0.330          O  
ATOM   8388  CB  PHE A 555       2.962  -2.574  28.898  1.00  0.510          C  
ATOM   8389  CG  PHE A 555       3.494  -3.911  29.392  1.00  0.510          C  
ATOM   8390  CD1 PHE A 555       3.436  -5.030  28.557  1.00  0.510          C  
ATOM   8391  CD2 PHE A 555       4.021  -4.075  30.662  1.00  0.510          C  
ATOM   8392  CE1 PHE A 555       3.892  -6.250  28.962  1.00  0.510          C  
ATOM   8393  CE2 PHE A 555       4.479  -5.324  31.074  1.00  0.510          C  
ATOM   8394  CZ  PHE A 555       4.414  -6.407  30.211  1.00  0.510          C  
ATOM   8395  H   PHE A 555       0.561  -3.575  28.125  1.00  0.440          H  
ATOM   8396  HA  PHE A 555       1.660  -2.171  30.518  1.00  0.430          H  
ATOM   8397 1HB  PHE A 555       2.893  -2.608  27.827  1.00  0.610          H  
ATOM   8398 2HB  PHE A 555       3.652  -1.802  29.168  1.00  0.610          H  
ATOM   8399  HD1 PHE A 555       3.007  -4.936  27.554  1.00  0.610          H  
ATOM   8400  HD2 PHE A 555       4.069  -3.220  31.335  1.00  0.610          H  
ATOM   8401  HE1 PHE A 555       3.827  -7.092  28.279  1.00  0.610          H  
ATOM   8402  HE2 PHE A 555       4.893  -5.457  32.070  1.00  0.610          H  
ATOM   8403  HZ  PHE A 555       4.771  -7.383  30.523  1.00  0.610          H  
ATOM   8404  N   HIS A 556      -0.180  -0.830  28.489  1.00  0.330          N  
ATOM   8405  CA  HIS A 556      -0.705   0.411  27.911  1.00  0.340          C  
ATOM   8406  C   HIS A 556      -1.207   1.343  29.006  1.00  0.330          C  
ATOM   8407  O   HIS A 556      -2.387   1.687  29.080  1.00  0.370          O  
ATOM   8408  CB  HIS A 556      -1.850   0.088  26.941  1.00  0.470          C  
ATOM   8409  CG  HIS A 556      -2.316   1.216  26.046  1.00  0.470          C  
ATOM   8410  ND1 HIS A 556      -3.605   1.276  25.555  1.00  0.470          N  
ATOM   8411  CD2 HIS A 556      -1.666   2.287  25.535  1.00  0.470          C  
ATOM   8412  CE1 HIS A 556      -3.733   2.340  24.783  1.00  0.470          C  
ATOM   8413  NE2 HIS A 556      -2.567   2.973  24.739  1.00  0.470          N  
ATOM   8414  H   HIS A 556      -0.801  -1.640  28.561  1.00  0.400          H  
ATOM   8415  HA  HIS A 556       0.082   0.923  27.361  1.00  0.410          H  
ATOM   8416 1HB  HIS A 556      -1.527  -0.717  26.291  1.00  0.570          H  
ATOM   8417 2HB  HIS A 556      -2.700  -0.285  27.503  1.00  0.570          H  
ATOM   8418  HD1 HIS A 556      -4.388   0.896  26.062  1.00  0.570          H  
ATOM   8419  HD2 HIS A 556      -0.639   2.650  25.633  1.00  0.570          H  
ATOM   8420  HE1 HIS A 556      -4.688   2.562  24.304  1.00  0.570          H  
ATOM   8421  N   VAL A 557      -0.268   1.753  29.844  1.00  0.310          N  
ATOM   8422  CA  VAL A 557      -0.506   2.631  30.968  1.00  0.300          C  
ATOM   8423  C   VAL A 557       0.555   3.738  30.992  1.00  0.270          C  
ATOM   8424  O   VAL A 557       1.242   3.896  31.998  1.00  0.290          O  
ATOM   8425  CB  VAL A 557      -0.490   1.852  32.302  1.00  0.420          C  
ATOM   8426  CG1 VAL A 557      -0.924   2.748  33.462  1.00  0.420          C  
ATOM   8427  CG2 VAL A 557      -1.420   0.647  32.222  1.00  0.420          C  
ATOM   8428  H   VAL A 557       0.671   1.391  29.650  1.00  0.370          H  
ATOM   8429  HA  VAL A 557      -1.491   3.081  30.859  1.00  0.360          H  
ATOM   8430  HB  VAL A 557       0.527   1.534  32.509  1.00  0.510          H  
ATOM   8431 1HG1 VAL A 557      -0.871   2.172  34.367  1.00  0.510          H  
ATOM   8432 2HG1 VAL A 557      -0.316   3.594  33.587  1.00  0.510          H  
ATOM   8433 3HG1 VAL A 557      -1.944   3.083  33.296  1.00  0.510          H  
ATOM   8434 1HG2 VAL A 557      -1.390   0.126  33.163  1.00  0.510          H  
ATOM   8435 2HG2 VAL A 557      -2.439   0.985  32.025  1.00  0.510          H  
ATOM   8436 3HG2 VAL A 557      -1.106  -0.027  31.431  1.00  0.510          H  
ATOM   8437  N   PRO A 558       0.794   4.489  29.905  1.00  0.240          N  
ATOM   8438  CA  PRO A 558       1.828   5.500  29.865  1.00  0.240          C  
ATOM   8439  C   PRO A 558       1.626   6.577  30.927  1.00  0.260          C  
ATOM   8440  O   PRO A 558       2.597   7.156  31.401  1.00  0.310          O  
ATOM   8441  CB  PRO A 558       1.671   6.081  28.450  1.00  0.360          C  
ATOM   8442  CG  PRO A 558       0.247   5.740  28.040  1.00  0.360          C  
ATOM   8443  CD  PRO A 558      -0.034   4.409  28.697  1.00  0.360          C  
ATOM   8444  HA  PRO A 558       2.806   5.015  29.988  1.00  0.290          H  
ATOM   8445 1HB  PRO A 558       1.849   7.158  28.477  1.00  0.430          H  
ATOM   8446 2HB  PRO A 558       2.434   5.652  27.775  1.00  0.430          H  
ATOM   8447 1HG  PRO A 558      -0.440   6.531  28.368  1.00  0.430          H  
ATOM   8448 2HG  PRO A 558       0.164   5.692  26.939  1.00  0.430          H  
ATOM   8449 1HD  PRO A 558      -1.094   4.323  28.952  1.00  0.430          H  
ATOM   8450 2HD  PRO A 558       0.309   3.612  28.034  1.00  0.430          H  
ATOM   8451  N   GLN A 559       0.382   6.781  31.381  1.00  0.250          N  
ATOM   8452  CA  GLN A 559       0.109   7.789  32.388  1.00  0.270          C  
ATOM   8453  C   GLN A 559       0.588   7.374  33.780  1.00  0.270          C  
ATOM   8454  O   GLN A 559       0.727   8.228  34.664  1.00  0.340          O  
ATOM   8455  CB  GLN A 559      -1.406   8.102  32.450  1.00  0.370          C  
ATOM   8456  CG  GLN A 559      -2.318   7.019  33.111  1.00  0.370          C  
ATOM   8457  CD  GLN A 559      -2.700   5.889  32.203  1.00  0.370          C  
ATOM   8458  OE1 GLN A 559      -1.936   5.527  31.302  1.00  0.370          O  
ATOM   8459  NE2 GLN A 559      -3.870   5.313  32.430  1.00  0.370          N  
ATOM   8460  H   GLN A 559      -0.420   6.288  30.989  1.00  0.300          H  
ATOM   8461  HA  GLN A 559       0.622   8.699  32.105  1.00  0.320          H  
ATOM   8462 1HB  GLN A 559      -1.548   9.016  33.023  1.00  0.440          H  
ATOM   8463 2HB  GLN A 559      -1.780   8.290  31.443  1.00  0.440          H  
ATOM   8464 1HG  GLN A 559      -1.849   6.604  33.979  1.00  0.440          H  
ATOM   8465 2HG  GLN A 559      -3.238   7.503  33.412  1.00  0.440          H  
ATOM   8466 1HE2 GLN A 559      -4.174   4.551  31.853  1.00  0.440          H  
ATOM   8467 2HE2 GLN A 559      -4.470   5.646  33.180  1.00  0.440          H  
ATOM   8468  N   ASP A 560       0.845   6.078  33.993  1.00  0.250          N  
ATOM   8469  CA  ASP A 560       1.176   5.628  35.332  1.00  0.280          C  
ATOM   8470  C   ASP A 560       2.037   4.381  35.344  1.00  0.270          C  
ATOM   8471  O   ASP A 560       1.592   3.308  35.773  1.00  0.310          O  
ATOM   8472  CB  ASP A 560      -0.097   5.324  36.115  1.00  0.380          C  
ATOM   8473  CG  ASP A 560       0.148   5.171  37.593  1.00  0.380          C  
ATOM   8474  OD1 ASP A 560       1.245   5.514  38.062  1.00  0.380          O  
ATOM   8475  OD2 ASP A 560      -0.764   4.762  38.280  1.00  0.380          O  
ATOM   8476  H   ASP A 560       0.813   5.403  33.221  1.00  0.300          H  
ATOM   8477  HA  ASP A 560       1.725   6.422  35.830  1.00  0.340          H  
ATOM   8478 1HB  ASP A 560      -0.836   6.078  35.936  1.00  0.460          H  
ATOM   8479 2HB  ASP A 560      -0.513   4.398  35.757  1.00  0.460          H  
ATOM   8480  N   GLY A 561       3.261   4.508  34.860  1.00  0.270          N  
ATOM   8481  CA  GLY A 561       4.162   3.367  34.810  1.00  0.300          C  
ATOM   8482  C   GLY A 561       4.455   2.801  36.203  1.00  0.320          C  
ATOM   8483  O   GLY A 561       4.649   1.591  36.350  1.00  0.390          O  
ATOM   8484  H   GLY A 561       3.540   5.421  34.520  1.00  0.320          H  
ATOM   8485 1HA  GLY A 561       3.710   2.592  34.194  1.00  0.360          H  
ATOM   8486 2HA  GLY A 561       5.073   3.644  34.322  1.00  0.360          H  
ATOM   8487  N   GLN A 562       4.510   3.671  37.230  1.00  0.340          N  
ATOM   8488  CA  GLN A 562       4.769   3.191  38.586  1.00  0.390          C  
ATOM   8489  C   GLN A 562       3.565   2.512  39.191  1.00  0.380          C  
ATOM   8490  O   GLN A 562       3.729   1.498  39.873  1.00  0.390          O  
ATOM   8491  CB  GLN A 562       5.256   4.300  39.514  1.00  0.530          C  
ATOM   8492  CG  GLN A 562       6.626   4.780  39.173  1.00  0.530          C  
ATOM   8493  CD  GLN A 562       7.613   3.647  39.254  1.00  0.530          C  
ATOM   8494  OE1 GLN A 562       7.725   2.933  40.256  1.00  0.530          O  
ATOM   8495  NE2 GLN A 562       8.309   3.468  38.173  1.00  0.530          N  
ATOM   8496  H   GLN A 562       4.390   4.664  37.046  1.00  0.410          H  
ATOM   8497  HA  GLN A 562       5.552   2.437  38.528  1.00  0.470          H  
ATOM   8498 1HB  GLN A 562       4.566   5.143  39.463  1.00  0.630          H  
ATOM   8499 2HB  GLN A 562       5.259   3.942  40.543  1.00  0.630          H  
ATOM   8500 1HG  GLN A 562       6.630   5.151  38.153  1.00  0.630          H  
ATOM   8501 2HG  GLN A 562       6.928   5.564  39.865  1.00  0.630          H  
ATOM   8502 1HE2 GLN A 562       8.997   2.723  38.084  1.00  0.630          H  
ATOM   8503 2HE2 GLN A 562       8.174   4.080  37.405  1.00  0.630          H  
ATOM   8504  N   GLY A 563       2.357   3.025  38.956  1.00  0.380          N  
ATOM   8505  CA  GLY A 563       1.192   2.352  39.482  1.00  0.410          C  
ATOM   8506  C   GLY A 563       1.159   0.965  38.876  1.00  0.400          C  
ATOM   8507  O   GLY A 563       1.012  -0.027  39.591  1.00  0.420          O  
ATOM   8508  H   GLY A 563       2.208   3.908  38.452  1.00  0.460          H  
ATOM   8509 1HA  GLY A 563       1.258   2.295  40.565  1.00  0.490          H  
ATOM   8510 2HA  GLY A 563       0.291   2.903  39.244  1.00  0.490          H  
ATOM   8511  N   LEU A 564       1.337   0.876  37.553  1.00  0.400          N  
ATOM   8512  CA  LEU A 564       1.314  -0.417  36.911  1.00  0.400          C  
ATOM   8513  C   LEU A 564       2.386  -1.325  37.509  1.00  0.390          C  
ATOM   8514  O   LEU A 564       2.148  -2.508  37.785  1.00  0.430          O  
ATOM   8515  CB  LEU A 564       1.535  -0.282  35.410  1.00  0.560          C  
ATOM   8516  CG  LEU A 564       1.541  -1.598  34.631  1.00  0.560          C  
ATOM   8517  CD1 LEU A 564       0.164  -2.302  34.747  1.00  0.560          C  
ATOM   8518  CD2 LEU A 564       1.899  -1.330  33.203  1.00  0.560          C  
ATOM   8519  H   LEU A 564       1.452   1.725  36.988  1.00  0.480          H  
ATOM   8520  HA  LEU A 564       0.339  -0.844  37.093  1.00  0.480          H  
ATOM   8521 1HB  LEU A 564       0.753   0.356  35.006  1.00  0.670          H  
ATOM   8522 2HB  LEU A 564       2.494   0.215  35.246  1.00  0.670          H  
ATOM   8523  HG  LEU A 564       2.288  -2.248  35.051  1.00  0.670          H  
ATOM   8524 1HD1 LEU A 564       0.174  -3.228  34.188  1.00  0.670          H  
ATOM   8525 2HD1 LEU A 564      -0.073  -2.531  35.777  1.00  0.670          H  
ATOM   8526 3HD1 LEU A 564      -0.584  -1.661  34.341  1.00  0.670          H  
ATOM   8527 1HD2 LEU A 564       1.927  -2.277  32.682  1.00  0.670          H  
ATOM   8528 2HD2 LEU A 564       1.167  -0.686  32.746  1.00  0.670          H  
ATOM   8529 3HD2 LEU A 564       2.875  -0.859  33.163  1.00  0.670          H  
ATOM   8530  N   ALA A 565       3.588  -0.794  37.730  1.00  0.370          N  
ATOM   8531  CA  ALA A 565       4.603  -1.635  38.311  1.00  0.380          C  
ATOM   8532  C   ALA A 565       4.135  -2.181  39.651  1.00  0.380          C  
ATOM   8533  O   ALA A 565       4.295  -3.376  39.905  1.00  0.400          O  
ATOM   8534  CB  ALA A 565       5.895  -0.849  38.482  1.00  0.530          C  
ATOM   8535  H   ALA A 565       3.816   0.163  37.449  1.00  0.440          H  
ATOM   8536  HA  ALA A 565       4.750  -2.479  37.652  1.00  0.460          H  
ATOM   8537 1HB  ALA A 565       6.656  -1.483  38.895  1.00  0.630          H  
ATOM   8538 2HB  ALA A 565       6.224  -0.473  37.519  1.00  0.630          H  
ATOM   8539 3HB  ALA A 565       5.720  -0.010  39.151  1.00  0.630          H  
ATOM   8540  N   ASN A 566       3.473  -1.343  40.466  1.00  0.390          N  
ATOM   8541  CA  ASN A 566       2.941  -1.778  41.753  1.00  0.420          C  
ATOM   8542  C   ASN A 566       1.818  -2.813  41.570  1.00  0.430          C  
ATOM   8543  O   ASN A 566       1.755  -3.793  42.314  1.00  0.440          O  
ATOM   8544  CB  ASN A 566       2.505  -0.582  42.572  1.00  0.580          C  
ATOM   8545  CG  ASN A 566       3.699   0.199  43.098  1.00  0.580          C  
ATOM   8546  OD1 ASN A 566       4.811  -0.331  43.230  1.00  0.580          O  
ATOM   8547  ND2 ASN A 566       3.487   1.455  43.395  1.00  0.580          N  
ATOM   8548  H   ASN A 566       3.415  -0.353  40.202  1.00  0.470          H  
ATOM   8549  HA  ASN A 566       3.739  -2.273  42.300  1.00  0.500          H  
ATOM   8550 1HB  ASN A 566       1.900   0.081  41.959  1.00  0.690          H  
ATOM   8551 2HB  ASN A 566       1.894  -0.910  43.409  1.00  0.690          H  
ATOM   8552 1HD2 ASN A 566       4.239   2.019  43.738  1.00  0.690          H  
ATOM   8553 2HD2 ASN A 566       2.580   1.858  43.272  1.00  0.690          H  
ATOM   8554  N   LEU A 567       1.012  -2.688  40.505  1.00  0.450          N  
ATOM   8555  CA  LEU A 567      -0.036  -3.680  40.206  1.00  0.510          C  
ATOM   8556  C   LEU A 567       0.596  -5.057  40.023  1.00  0.520          C  
ATOM   8557  O   LEU A 567       0.033  -6.062  40.465  1.00  0.550          O  
ATOM   8558  CB  LEU A 567      -0.840  -3.315  38.940  1.00  0.690          C  
ATOM   8559  CG  LEU A 567      -2.170  -2.508  39.098  1.00  0.690          C  
ATOM   8560  CD1 LEU A 567      -1.964  -1.231  39.880  1.00  0.690          C  
ATOM   8561  CD2 LEU A 567      -2.672  -2.157  37.708  1.00  0.690          C  
ATOM   8562  H   LEU A 567       1.087  -1.830  39.951  1.00  0.540          H  
ATOM   8563  HA  LEU A 567      -0.718  -3.733  41.051  1.00  0.610          H  
ATOM   8564 1HB  LEU A 567      -0.205  -2.740  38.309  1.00  0.830          H  
ATOM   8565 2HB  LEU A 567      -1.072  -4.231  38.414  1.00  0.830          H  
ATOM   8566  HG  LEU A 567      -2.900  -3.124  39.624  1.00  0.830          H  
ATOM   8567 1HD1 LEU A 567      -2.904  -0.713  39.969  1.00  0.830          H  
ATOM   8568 2HD1 LEU A 567      -1.588  -1.451  40.876  1.00  0.830          H  
ATOM   8569 3HD1 LEU A 567      -1.262  -0.606  39.360  1.00  0.830          H  
ATOM   8570 1HD2 LEU A 567      -3.600  -1.610  37.776  1.00  0.830          H  
ATOM   8571 2HD2 LEU A 567      -1.931  -1.557  37.222  1.00  0.830          H  
ATOM   8572 3HD2 LEU A 567      -2.821  -3.040  37.133  1.00  0.830          H  
ATOM   8573  N   TYR A 568       1.816  -5.079  39.463  1.00  0.500          N  
ATOM   8574  CA  TYR A 568       2.577  -6.301  39.217  1.00  0.520          C  
ATOM   8575  C   TYR A 568       3.525  -6.671  40.383  1.00  0.520          C  
ATOM   8576  O   TYR A 568       4.327  -7.600  40.251  1.00  0.550          O  
ATOM   8577  CB  TYR A 568       3.452  -6.159  37.952  1.00  0.720          C  
ATOM   8578  CG  TYR A 568       2.737  -6.001  36.619  1.00  0.720          C  
ATOM   8579  CD1 TYR A 568       3.150  -5.028  35.697  1.00  0.720          C  
ATOM   8580  CD2 TYR A 568       1.699  -6.828  36.295  1.00  0.720          C  
ATOM   8581  CE1 TYR A 568       2.503  -4.918  34.470  1.00  0.720          C  
ATOM   8582  CE2 TYR A 568       1.080  -6.696  35.092  1.00  0.720          C  
ATOM   8583  CZ  TYR A 568       1.447  -5.765  34.190  1.00  0.720          C  
ATOM   8584  OH  TYR A 568       0.729  -5.710  33.003  1.00  0.720          O  
ATOM   8585  H   TYR A 568       2.194  -4.189  39.111  1.00  0.600          H  
ATOM   8586  HA  TYR A 568       1.876  -7.126  39.099  1.00  0.620          H  
ATOM   8587 1HB  TYR A 568       4.104  -5.291  38.079  1.00  0.860          H  
ATOM   8588 2HB  TYR A 568       4.099  -7.031  37.872  1.00  0.860          H  
ATOM   8589  HD1 TYR A 568       3.976  -4.363  35.940  1.00  0.860          H  
ATOM   8590  HD2 TYR A 568       1.366  -7.598  36.986  1.00  0.860          H  
ATOM   8591  HE1 TYR A 568       2.819  -4.172  33.748  1.00  0.860          H  
ATOM   8592  HE2 TYR A 568       0.280  -7.337  34.844  1.00  0.860          H  
ATOM   8593  HH  TYR A 568       0.851  -4.860  32.520  1.00  0.860          H  
ATOM   8594  N   GLY A 569       3.430  -5.973  41.526  1.00  0.520          N  
ATOM   8595  CA  GLY A 569       4.269  -6.232  42.701  1.00  0.520          C  
ATOM   8596  C   GLY A 569       5.419  -5.239  42.974  1.00  0.470          C  
ATOM   8597  O   GLY A 569       6.065  -5.328  44.023  1.00  0.480          O  
ATOM   8598  H   GLY A 569       2.741  -5.223  41.604  1.00  0.620          H  
ATOM   8599 1HA  GLY A 569       3.619  -6.256  43.575  1.00  0.620          H  
ATOM   8600 2HA  GLY A 569       4.686  -7.233  42.609  1.00  0.620          H  
ATOM   8601  N   GLY A 570       5.696  -4.319  42.053  1.00  0.420          N  
ATOM   8602  CA  GLY A 570       6.760  -3.324  42.229  1.00  0.390          C  
ATOM   8603  C   GLY A 570       7.627  -3.188  40.981  1.00  0.390          C  
ATOM   8604  O   GLY A 570       7.291  -3.714  39.917  1.00  0.390          O  
ATOM   8605  H   GLY A 570       5.128  -4.285  41.211  1.00  0.500          H  
ATOM   8606 1HA  GLY A 570       6.311  -2.359  42.465  1.00  0.470          H  
ATOM   8607 2HA  GLY A 570       7.383  -3.599  43.079  1.00  0.470          H  
ATOM   8608  N   LYS A 571       8.774  -2.505  41.103  1.00  0.400          N  
ATOM   8609  CA  LYS A 571       9.659  -2.306  39.949  1.00  0.430          C  
ATOM   8610  C   LYS A 571      10.088  -3.653  39.365  1.00  0.440          C  
ATOM   8611  O   LYS A 571      10.102  -3.840  38.142  1.00  0.440          O  
ATOM   8612  CB  LYS A 571      10.911  -1.526  40.355  1.00  0.590          C  
ATOM   8613  CG  LYS A 571      10.727  -0.025  40.641  1.00  0.590          C  
ATOM   8614  CD  LYS A 571      12.106   0.630  40.885  1.00  0.590          C  
ATOM   8615  CE  LYS A 571      12.051   2.170  41.010  1.00  0.590          C  
ATOM   8616  NZ  LYS A 571      11.501   2.653  42.332  1.00  0.590          N  
ATOM   8617  H   LYS A 571       9.022  -2.118  42.005  1.00  0.480          H  
ATOM   8618  HA  LYS A 571       9.122  -1.753  39.177  1.00  0.520          H  
ATOM   8619 1HB  LYS A 571      11.322  -1.977  41.263  1.00  0.710          H  
ATOM   8620 2HB  LYS A 571      11.673  -1.640  39.588  1.00  0.710          H  
ATOM   8621 1HG  LYS A 571      10.248   0.455  39.781  1.00  0.710          H  
ATOM   8622 2HG  LYS A 571      10.090   0.109  41.510  1.00  0.710          H  
ATOM   8623 1HD  LYS A 571      12.539   0.223  41.800  1.00  0.710          H  
ATOM   8624 2HD  LYS A 571      12.769   0.383  40.058  1.00  0.710          H  
ATOM   8625 1HE  LYS A 571      13.062   2.559  40.892  1.00  0.710          H  
ATOM   8626 2HE  LYS A 571      11.426   2.564  40.204  1.00  0.710          H  
ATOM   8627 1HZ  LYS A 571      11.518   3.690  42.352  1.00  0.710          H  
ATOM   8628 2HZ  LYS A 571      10.560   2.335  42.466  1.00  0.710          H  
ATOM   8629 3HZ  LYS A 571      12.077   2.329  43.092  1.00  0.710          H  
ATOM   8630  N   GLU A 572      10.390  -4.602  40.256  1.00  0.460          N  
ATOM   8631  CA  GLU A 572      10.782  -5.951  39.886  1.00  0.470          C  
ATOM   8632  C   GLU A 572       9.639  -6.648  39.160  1.00  0.460          C  
ATOM   8633  O   GLU A 572       9.870  -7.474  38.269  1.00  0.450          O  
ATOM   8634  CB  GLU A 572      11.204  -6.721  41.136  1.00  0.650          C  
ATOM   8635  CG  GLU A 572      12.486  -6.174  41.794  1.00  0.650          C  
ATOM   8636  CD  GLU A 572      12.242  -4.948  42.659  1.00  0.650          C  
ATOM   8637  OE1 GLU A 572      11.095  -4.564  42.800  1.00  0.650          O  
ATOM   8638  OE2 GLU A 572      13.187  -4.394  43.157  1.00  0.650          O  
ATOM   8639  H   GLU A 572      10.364  -4.365  41.251  1.00  0.550          H  
ATOM   8640  HA  GLU A 572      11.633  -5.892  39.209  1.00  0.560          H  
ATOM   8641 1HB  GLU A 572      10.400  -6.690  41.872  1.00  0.780          H  
ATOM   8642 2HB  GLU A 572      11.374  -7.767  40.880  1.00  0.780          H  
ATOM   8643 1HG  GLU A 572      12.930  -6.956  42.410  1.00  0.780          H  
ATOM   8644 2HG  GLU A 572      13.198  -5.920  41.010  1.00  0.780          H  
ATOM   8645  N   GLY A 573       8.410  -6.339  39.584  1.00  0.470          N  
ATOM   8646  CA  GLY A 573       7.174  -6.864  39.031  1.00  0.470          C  
ATOM   8647  C   GLY A 573       7.056  -6.474  37.571  1.00  0.430          C  
ATOM   8648  O   GLY A 573       6.845  -7.326  36.698  1.00  0.440          O  
ATOM   8649  H   GLY A 573       8.319  -5.677  40.345  1.00  0.560          H  
ATOM   8650 1HA  GLY A 573       7.131  -7.946  39.146  1.00  0.560          H  
ATOM   8651 2HA  GLY A 573       6.343  -6.436  39.589  1.00  0.560          H  
ATOM   8652  N   LEU A 574       7.204  -5.177  37.301  1.00  0.410          N  
ATOM   8653  CA  LEU A 574       7.111  -4.697  35.932  1.00  0.410          C  
ATOM   8654  C   LEU A 574       8.202  -5.301  35.076  1.00  0.350          C  
ATOM   8655  O   LEU A 574       7.924  -5.767  33.968  1.00  0.350          O  
ATOM   8656  CB  LEU A 574       7.222  -3.172  35.854  1.00  0.570          C  
ATOM   8657  CG  LEU A 574       7.171  -2.533  34.428  1.00  0.570          C  
ATOM   8658  CD1 LEU A 574       5.831  -2.840  33.730  1.00  0.570          C  
ATOM   8659  CD2 LEU A 574       7.363  -1.041  34.547  1.00  0.570          C  
ATOM   8660  H   LEU A 574       7.356  -4.548  38.096  1.00  0.490          H  
ATOM   8661  HA  LEU A 574       6.152  -5.012  35.537  1.00  0.490          H  
ATOM   8662 1HB  LEU A 574       6.432  -2.759  36.396  1.00  0.690          H  
ATOM   8663 2HB  LEU A 574       8.158  -2.867  36.332  1.00  0.690          H  
ATOM   8664  HG  LEU A 574       7.968  -2.942  33.831  1.00  0.690          H  
ATOM   8665 1HD1 LEU A 574       5.836  -2.385  32.741  1.00  0.690          H  
ATOM   8666 2HD1 LEU A 574       5.702  -3.908  33.624  1.00  0.690          H  
ATOM   8667 3HD1 LEU A 574       5.009  -2.428  34.318  1.00  0.690          H  
ATOM   8668 1HD2 LEU A 574       7.355  -0.599  33.554  1.00  0.690          H  
ATOM   8669 2HD2 LEU A 574       6.563  -0.600  35.144  1.00  0.690          H  
ATOM   8670 3HD2 LEU A 574       8.324  -0.845  35.023  1.00  0.690          H  
ATOM   8671  N   ALA A 575       9.448  -5.295  35.567  1.00  0.350          N  
ATOM   8672  CA  ALA A 575      10.528  -5.857  34.779  1.00  0.340          C  
ATOM   8673  C   ALA A 575      10.290  -7.329  34.489  1.00  0.360          C  
ATOM   8674  O   ALA A 575      10.536  -7.771  33.366  1.00  0.360          O  
ATOM   8675  CB  ALA A 575      11.840  -5.690  35.488  1.00  0.480          C  
ATOM   8676  H   ALA A 575       9.640  -4.878  36.485  1.00  0.420          H  
ATOM   8677  HA  ALA A 575      10.571  -5.327  33.834  1.00  0.410          H  
ATOM   8678 1HB  ALA A 575      12.640  -6.098  34.870  1.00  0.580          H  
ATOM   8679 2HB  ALA A 575      12.022  -4.654  35.664  1.00  0.580          H  
ATOM   8680 3HB  ALA A 575      11.804  -6.220  36.439  1.00  0.580          H  
ATOM   8681  N   THR A 576       9.769  -8.080  35.468  1.00  0.400          N  
ATOM   8682  CA  THR A 576       9.504  -9.494  35.277  1.00  0.450          C  
ATOM   8683  C   THR A 576       8.498  -9.706  34.174  1.00  0.450          C  
ATOM   8684  O   THR A 576       8.709 -10.550  33.299  1.00  0.460          O  
ATOM   8685  CB  THR A 576       8.980 -10.162  36.568  1.00  0.610          C  
ATOM   8686  OG1 THR A 576       9.981 -10.081  37.594  1.00  0.610          O  
ATOM   8687  CG2 THR A 576       8.632 -11.635  36.295  1.00  0.610          C  
ATOM   8688  H   THR A 576       9.614  -7.684  36.396  1.00  0.480          H  
ATOM   8689  HA  THR A 576      10.435  -9.982  34.990  1.00  0.540          H  
ATOM   8690  HB  THR A 576       8.087  -9.638  36.911  1.00  0.730          H  
ATOM   8691  HG1 THR A 576      10.073  -9.146  37.878  1.00  0.730          H  
ATOM   8692 1HG2 THR A 576       8.268 -12.090  37.212  1.00  0.730          H  
ATOM   8693 2HG2 THR A 576       7.859 -11.707  35.533  1.00  0.730          H  
ATOM   8694 3HG2 THR A 576       9.523 -12.160  35.957  1.00  0.730          H  
ATOM   8695  N   LYS A 577       7.411  -8.939  34.194  1.00  0.440          N  
ATOM   8696  CA  LYS A 577       6.393  -9.109  33.179  1.00  0.460          C  
ATOM   8697  C   LYS A 577       6.917  -8.726  31.809  1.00  0.450          C  
ATOM   8698  O   LYS A 577       6.580  -9.394  30.830  1.00  0.510          O  
ATOM   8699  CB  LYS A 577       5.156  -8.302  33.542  1.00  0.640          C  
ATOM   8700  CG  LYS A 577       4.447  -8.813  34.775  1.00  0.640          C  
ATOM   8701  CD  LYS A 577       3.743 -10.152  34.568  1.00  0.640          C  
ATOM   8702  CE  LYS A 577       3.105 -10.618  35.857  1.00  0.640          C  
ATOM   8703  NZ  LYS A 577       2.445 -11.934  35.704  1.00  0.640          N  
ATOM   8704  H   LYS A 577       7.282  -8.272  34.966  1.00  0.530          H  
ATOM   8705  HA  LYS A 577       6.135 -10.161  33.131  1.00  0.550          H  
ATOM   8706 1HB  LYS A 577       5.445  -7.263  33.732  1.00  0.760          H  
ATOM   8707 2HB  LYS A 577       4.450  -8.309  32.719  1.00  0.760          H  
ATOM   8708 1HG  LYS A 577       5.160  -8.911  35.592  1.00  0.760          H  
ATOM   8709 2HG  LYS A 577       3.727  -8.094  35.052  1.00  0.760          H  
ATOM   8710 1HD  LYS A 577       2.968 -10.046  33.804  1.00  0.760          H  
ATOM   8711 2HD  LYS A 577       4.436 -10.921  34.256  1.00  0.760          H  
ATOM   8712 1HE  LYS A 577       3.880 -10.703  36.616  1.00  0.760          H  
ATOM   8713 2HE  LYS A 577       2.365  -9.889  36.190  1.00  0.760          H  
ATOM   8714 1HZ  LYS A 577       2.059 -12.198  36.618  1.00  0.760          H  
ATOM   8715 2HZ  LYS A 577       1.708 -11.858  35.020  1.00  0.760          H  
ATOM   8716 3HZ  LYS A 577       3.104 -12.630  35.412  1.00  0.760          H  
ATOM   8717  N   LEU A 578       7.739  -7.675  31.731  1.00  0.390          N  
ATOM   8718  CA  LEU A 578       8.321  -7.278  30.462  1.00  0.380          C  
ATOM   8719  C   LEU A 578       9.258  -8.365  29.943  1.00  0.380          C  
ATOM   8720  O   LEU A 578       9.223  -8.691  28.755  1.00  0.400          O  
ATOM   8721  CB  LEU A 578       9.078  -5.970  30.640  1.00  0.540          C  
ATOM   8722  CG  LEU A 578       8.239  -4.739  30.905  1.00  0.540          C  
ATOM   8723  CD1 LEU A 578       9.143  -3.633  31.353  1.00  0.540          C  
ATOM   8724  CD2 LEU A 578       7.524  -4.315  29.636  1.00  0.540          C  
ATOM   8725  H   LEU A 578       7.936  -7.123  32.574  1.00  0.470          H  
ATOM   8726  HA  LEU A 578       7.521  -7.152  29.741  1.00  0.460          H  
ATOM   8727 1HB  LEU A 578       9.753  -6.090  31.479  1.00  0.640          H  
ATOM   8728 2HB  LEU A 578       9.662  -5.787  29.744  1.00  0.640          H  
ATOM   8729  HG  LEU A 578       7.513  -4.949  31.681  1.00  0.640          H  
ATOM   8730 1HD1 LEU A 578       8.557  -2.758  31.550  1.00  0.640          H  
ATOM   8731 2HD1 LEU A 578       9.660  -3.924  32.255  1.00  0.640          H  
ATOM   8732 3HD1 LEU A 578       9.863  -3.422  30.570  1.00  0.640          H  
ATOM   8733 1HD2 LEU A 578       6.929  -3.439  29.842  1.00  0.640          H  
ATOM   8734 2HD2 LEU A 578       8.264  -4.089  28.868  1.00  0.640          H  
ATOM   8735 3HD2 LEU A 578       6.869  -5.095  29.283  1.00  0.640          H  
ATOM   8736  N   ASP A 579      10.060  -8.980  30.822  1.00  0.390          N  
ATOM   8737  CA  ASP A 579      10.932 -10.052  30.366  1.00  0.400          C  
ATOM   8738  C   ASP A 579      10.113 -11.228  29.857  1.00  0.420          C  
ATOM   8739  O   ASP A 579      10.452 -11.814  28.827  1.00  0.450          O  
ATOM   8740  CB  ASP A 579      11.879 -10.529  31.475  1.00  0.560          C  
ATOM   8741  CG  ASP A 579      13.032  -9.547  31.792  1.00  0.560          C  
ATOM   8742  OD1 ASP A 579      13.273  -8.669  31.010  1.00  0.560          O  
ATOM   8743  OD2 ASP A 579      13.679  -9.698  32.814  1.00  0.560          O  
ATOM   8744  H   ASP A 579      10.105  -8.657  31.794  1.00  0.470          H  
ATOM   8745  HA  ASP A 579      11.532  -9.682  29.537  1.00  0.480          H  
ATOM   8746 1HB  ASP A 579      11.298 -10.679  32.389  1.00  0.670          H  
ATOM   8747 2HB  ASP A 579      12.304 -11.492  31.198  1.00  0.670          H  
ATOM   8748  N   GLN A 580       9.007 -11.552  30.543  1.00  0.440          N  
ATOM   8749  CA  GLN A 580       8.155 -12.651  30.109  1.00  0.480          C  
ATOM   8750  C   GLN A 580       7.525 -12.324  28.763  1.00  0.520          C  
ATOM   8751  O   GLN A 580       7.465 -13.177  27.877  1.00  0.540          O  
ATOM   8752  CB  GLN A 580       7.093 -12.944  31.157  1.00  0.660          C  
ATOM   8753  CG  GLN A 580       7.651 -13.553  32.420  1.00  0.660          C  
ATOM   8754  CD  GLN A 580       6.617 -13.709  33.484  1.00  0.660          C  
ATOM   8755  OE1 GLN A 580       5.489 -13.215  33.354  1.00  0.660          O  
ATOM   8756  NE2 GLN A 580       6.985 -14.396  34.556  1.00  0.660          N  
ATOM   8757  H   GLN A 580       8.793 -11.053  31.413  1.00  0.530          H  
ATOM   8758  HA  GLN A 580       8.771 -13.538  29.991  1.00  0.580          H  
ATOM   8759 1HB  GLN A 580       6.589 -12.018  31.425  1.00  0.790          H  
ATOM   8760 2HB  GLN A 580       6.353 -13.626  30.746  1.00  0.790          H  
ATOM   8761 1HG  GLN A 580       8.038 -14.541  32.180  1.00  0.790          H  
ATOM   8762 2HG  GLN A 580       8.451 -12.932  32.801  1.00  0.790          H  
ATOM   8763 1HE2 GLN A 580       6.344 -14.538  35.309  1.00  0.790          H  
ATOM   8764 2HE2 GLN A 580       7.910 -14.776  34.616  1.00  0.790          H  
ATOM   8765  N   PHE A 581       7.118 -11.075  28.572  1.00  0.550          N  
ATOM   8766  CA  PHE A 581       6.553 -10.620  27.313  1.00  0.640          C  
ATOM   8767  C   PHE A 581       7.516 -10.912  26.166  1.00  0.580          C  
ATOM   8768  O   PHE A 581       7.127 -11.499  25.148  1.00  0.640          O  
ATOM   8769  CB  PHE A 581       6.302  -9.115  27.401  1.00  0.860          C  
ATOM   8770  CG  PHE A 581       5.878  -8.445  26.186  1.00  0.860          C  
ATOM   8771  CD1 PHE A 581       4.580  -8.369  25.836  1.00  0.860          C  
ATOM   8772  CD2 PHE A 581       6.809  -7.866  25.377  1.00  0.860          C  
ATOM   8773  CE1 PHE A 581       4.199  -7.722  24.727  1.00  0.860          C  
ATOM   8774  CE2 PHE A 581       6.436  -7.230  24.263  1.00  0.860          C  
ATOM   8775  CZ  PHE A 581       5.112  -7.146  23.936  1.00  0.860          C  
ATOM   8776  H   PHE A 581       7.148 -10.421  29.358  1.00  0.660          H  
ATOM   8777  HA  PHE A 581       5.617 -11.149  27.133  1.00  0.770          H  
ATOM   8778 1HB  PHE A 581       5.563  -8.924  28.170  1.00  1.030          H  
ATOM   8779 2HB  PHE A 581       7.183  -8.631  27.716  1.00  1.030          H  
ATOM   8780  HD1 PHE A 581       3.844  -8.814  26.453  1.00  1.030          H  
ATOM   8781  HD2 PHE A 581       7.865  -7.915  25.639  1.00  1.030          H  
ATOM   8782  HE1 PHE A 581       3.153  -7.667  24.478  1.00  1.030          H  
ATOM   8783  HE2 PHE A 581       7.187  -6.782  23.651  1.00  1.030          H  
ATOM   8784  HZ  PHE A 581       4.780  -6.627  23.042  1.00  1.030          H  
ATOM   8785  N   PHE A 582       8.779 -10.500  26.339  1.00  0.540          N  
ATOM   8786  CA  PHE A 582       9.798 -10.692  25.314  1.00  0.530          C  
ATOM   8787  C   PHE A 582      10.259 -12.157  25.148  1.00  0.580          C  
ATOM   8788  O   PHE A 582      10.614 -12.560  24.041  1.00  0.750          O  
ATOM   8789  CB  PHE A 582      11.002  -9.785  25.584  1.00  0.750          C  
ATOM   8790  CG  PHE A 582      10.790  -8.284  25.237  1.00  0.750          C  
ATOM   8791  CD1 PHE A 582      10.636  -7.319  26.234  1.00  0.750          C  
ATOM   8792  CD2 PHE A 582      10.758  -7.850  23.914  1.00  0.750          C  
ATOM   8793  CE1 PHE A 582      10.455  -5.983  25.921  1.00  0.750          C  
ATOM   8794  CE2 PHE A 582      10.587  -6.505  23.613  1.00  0.750          C  
ATOM   8795  CZ  PHE A 582      10.432  -5.579  24.611  1.00  0.750          C  
ATOM   8796  H   PHE A 582       9.018 -10.000  27.203  1.00  0.650          H  
ATOM   8797  HA  PHE A 582       9.365 -10.379  24.364  1.00  0.640          H  
ATOM   8798 1HB  PHE A 582      11.255  -9.853  26.649  1.00  0.900          H  
ATOM   8799 2HB  PHE A 582      11.853 -10.153  25.025  1.00  0.900          H  
ATOM   8800  HD1 PHE A 582      10.665  -7.620  27.276  1.00  0.900          H  
ATOM   8801  HD2 PHE A 582      10.877  -8.581  23.102  1.00  0.900          H  
ATOM   8802  HE1 PHE A 582      10.339  -5.251  26.721  1.00  0.900          H  
ATOM   8803  HE2 PHE A 582      10.579  -6.181  22.576  1.00  0.900          H  
ATOM   8804  HZ  PHE A 582      10.295  -4.531  24.362  1.00  0.900          H  
ATOM   8805  N   SER A 583      10.258 -12.962  26.218  1.00  0.540          N  
ATOM   8806  CA  SER A 583      10.658 -14.372  26.102  1.00  0.610          C  
ATOM   8807  C   SER A 583       9.528 -15.297  25.600  1.00  0.810          C  
ATOM   8808  O   SER A 583       9.796 -16.319  24.962  1.00  0.950          O  
ATOM   8809  CB  SER A 583      11.170 -14.891  27.435  1.00  0.830          C  
ATOM   8810  OG  SER A 583      12.372 -14.266  27.814  1.00  0.830          O  
ATOM   8811  H   SER A 583      10.052 -12.578  27.144  1.00  0.650          H  
ATOM   8812  HA  SER A 583      11.475 -14.426  25.384  1.00  0.730          H  
ATOM   8813 1HB  SER A 583      10.410 -14.708  28.197  1.00  0.990          H  
ATOM   8814 2HB  SER A 583      11.318 -15.967  27.373  1.00  0.990          H  
ATOM   8815  HG  SER A 583      12.596 -14.626  28.674  1.00  0.990          H  
ATOM   8816  N   THR A 584       8.270 -14.938  25.876  1.00  1.290          N  
ATOM   8817  CA  THR A 584       7.091 -15.712  25.470  1.00  1.680          C  
ATOM   8818  C   THR A 584       7.031 -15.854  23.950  1.00  1.370          C  
ATOM   8819  O   THR A 584       7.204 -14.890  23.215  1.00  1.590          O  
ATOM   8820  CB  THR A 584       5.787 -15.099  26.046  1.00  2.200          C  
ATOM   8821  OG1 THR A 584       5.825 -15.142  27.477  1.00  2.200          O  
ATOM   8822  CG2 THR A 584       4.551 -15.828  25.551  1.00  2.200          C  
ATOM   8823  H   THR A 584       8.116 -14.106  26.439  1.00  1.550          H  
ATOM   8824  HA  THR A 584       7.184 -16.712  25.889  1.00  2.020          H  
ATOM   8825  HB  THR A 584       5.742 -14.063  25.759  1.00  2.640          H  
ATOM   8826  HG1 THR A 584       6.504 -14.519  27.788  1.00  2.640          H  
ATOM   8827 1HG2 THR A 584       3.672 -15.355  25.976  1.00  2.640          H  
ATOM   8828 2HG2 THR A 584       4.493 -15.775  24.466  1.00  2.640          H  
ATOM   8829 3HG2 THR A 584       4.590 -16.868  25.862  1.00  2.640          H  
ATOM   8830  N   SER A 585       6.771 -17.080  23.494  1.00  1.160          N  
ATOM   8831  CA  SER A 585       6.752 -17.458  22.077  1.00  1.200          C  
ATOM   8832  C   SER A 585       5.923 -16.671  21.070  1.00  1.170          C  
ATOM   8833  O   SER A 585       4.711 -16.448  21.215  1.00  1.470          O  
ATOM   8834  CB  SER A 585       6.274 -18.877  21.918  1.00  1.660          C  
ATOM   8835  OG  SER A 585       6.102 -19.136  20.549  1.00  1.660          O  
ATOM   8836  H   SER A 585       6.621 -17.805  24.179  1.00  1.390          H  
ATOM   8837  HA  SER A 585       7.788 -17.411  21.733  1.00  1.440          H  
ATOM   8838 1HB  SER A 585       6.998 -19.569  22.341  1.00  2.000          H  
ATOM   8839 2HB  SER A 585       5.329 -19.010  22.442  1.00  2.000          H  
ATOM   8840  HG  SER A 585       5.599 -19.971  20.480  1.00  2.000          H  
ATOM   8841  N   GLU A 586       6.572 -16.439  19.930  1.00  1.480          N  
ATOM   8842  CA  GLU A 586       6.058 -15.742  18.759  1.00  1.690          C  
ATOM   8843  C   GLU A 586       4.831 -16.397  18.147  1.00  1.460          C  
ATOM   8844  O   GLU A 586       4.116 -15.770  17.370  1.00  2.270          O  
ATOM   8845  CB  GLU A 586       7.135 -15.690  17.685  1.00  2.280          C  
ATOM   8846  CG  GLU A 586       8.319 -14.856  18.021  1.00  2.280          C  
ATOM   8847  CD  GLU A 586       9.344 -15.548  18.856  1.00  2.280          C  
ATOM   8848  OE1 GLU A 586       9.198 -16.729  19.076  1.00  2.280          O  
ATOM   8849  OE2 GLU A 586      10.250 -14.889  19.329  1.00  2.280          O  
ATOM   8850  H   GLU A 586       7.556 -16.728  19.886  1.00  1.780          H  
ATOM   8851  HA  GLU A 586       5.796 -14.724  19.058  1.00  2.030          H  
ATOM   8852 1HB  GLU A 586       7.480 -16.702  17.469  1.00  2.740          H  
ATOM   8853 2HB  GLU A 586       6.715 -15.299  16.772  1.00  2.740          H  
ATOM   8854 1HG  GLU A 586       8.744 -14.569  17.079  1.00  2.740          H  
ATOM   8855 2HG  GLU A 586       7.983 -13.955  18.524  1.00  2.740          H  
ATOM   8856  N   THR A 587       4.601 -17.659  18.497  1.00  1.180          N  
ATOM   8857  CA  THR A 587       3.529 -18.486  17.973  1.00  1.460          C  
ATOM   8858  C   THR A 587       2.176 -18.262  18.656  1.00  1.280          C  
ATOM   8859  O   THR A 587       1.184 -18.900  18.293  1.00  1.970          O  
ATOM   8860  CB  THR A 587       3.916 -19.972  18.075  1.00  1.930          C  
ATOM   8861  OG1 THR A 587       4.128 -20.339  19.460  1.00  1.930          O  
ATOM   8862  CG2 THR A 587       5.208 -20.185  17.301  1.00  1.930          C  
ATOM   8863  H   THR A 587       5.227 -18.078  19.184  1.00  1.420          H  
ATOM   8864  HA  THR A 587       3.418 -18.248  16.918  1.00  1.750          H  
ATOM   8865  HB  THR A 587       3.128 -20.593  17.652  1.00  2.320          H  
ATOM   8866  HG1 THR A 587       3.269 -20.400  19.902  1.00  2.320          H  
ATOM   8867 1HG2 THR A 587       5.497 -21.233  17.361  1.00  2.320          H  
ATOM   8868 2HG2 THR A 587       5.053 -19.908  16.259  1.00  2.320          H  
ATOM   8869 3HG2 THR A 587       6.001 -19.569  17.722  1.00  2.320          H  
ATOM   8870  N   GLY A 588       2.110 -17.336  19.618  1.00  1.560          N  
ATOM   8871  CA  GLY A 588       0.863 -17.005  20.335  1.00  1.970          C  
ATOM   8872  C   GLY A 588      -0.152 -16.218  19.465  1.00  1.600          C  
ATOM   8873  O   GLY A 588      -0.465 -15.052  19.735  1.00  2.120          O  
ATOM   8874  H   GLY A 588       2.988 -16.880  19.889  1.00  1.870          H  
ATOM   8875 1HA  GLY A 588       0.401 -17.925  20.692  1.00  2.360          H  
ATOM   8876 2HA  GLY A 588       1.115 -16.417  21.217  1.00  2.360          H  
ATOM   8877  N   LEU A 589      -0.637 -16.884  18.409  1.00  1.560          N  
ATOM   8878  CA  LEU A 589      -1.573 -16.370  17.401  1.00  1.750          C  
ATOM   8879  C   LEU A 589      -2.938 -17.020  17.601  1.00  1.440          C  
ATOM   8880  O   LEU A 589      -3.075 -18.234  17.461  1.00  1.980          O  
ATOM   8881  CB  LEU A 589      -1.056 -16.696  15.985  1.00  2.370          C  
ATOM   8882  CG  LEU A 589       0.126 -15.824  15.422  1.00  2.370          C  
ATOM   8883  CD1 LEU A 589       1.395 -16.123  16.110  1.00  2.370          C  
ATOM   8884  CD2 LEU A 589       0.276 -16.106  13.897  1.00  2.370          C  
ATOM   8885  H   LEU A 589      -0.281 -17.834  18.300  1.00  1.870          H  
ATOM   8886  HA  LEU A 589      -1.675 -15.293  17.517  1.00  2.100          H  
ATOM   8887 1HB  LEU A 589      -0.724 -17.736  15.980  1.00  2.850          H  
ATOM   8888 2HB  LEU A 589      -1.892 -16.604  15.291  1.00  2.850          H  
ATOM   8889  HG  LEU A 589      -0.068 -14.788  15.614  1.00  2.850          H  
ATOM   8890 1HD1 LEU A 589       2.164 -15.508  15.712  1.00  2.850          H  
ATOM   8891 2HD1 LEU A 589       1.332 -15.911  17.148  1.00  2.850          H  
ATOM   8892 3HD1 LEU A 589       1.638 -17.160  15.960  1.00  2.850          H  
ATOM   8893 1HD2 LEU A 589       1.086 -15.502  13.498  1.00  2.850          H  
ATOM   8894 2HD2 LEU A 589       0.500 -17.156  13.749  1.00  2.850          H  
ATOM   8895 3HD2 LEU A 589      -0.641 -15.865  13.371  1.00  2.850          H  
ATOM   8896  N   PHE A 590      -3.928 -16.231  18.003  1.00  1.180          N  
ATOM   8897  CA  PHE A 590      -5.267 -16.738  18.320  1.00  1.320          C  
ATOM   8898  C   PHE A 590      -6.378 -16.505  17.259  1.00  1.260          C  
ATOM   8899  O   PHE A 590      -7.252 -15.669  17.499  1.00  1.760          O  
ATOM   8900  CB  PHE A 590      -5.732 -16.142  19.642  1.00  1.790          C  
ATOM   8901  CG  PHE A 590      -6.948 -16.812  20.205  1.00  1.790          C  
ATOM   8902  CD1 PHE A 590      -6.859 -18.074  20.755  1.00  1.790          C  
ATOM   8903  CD2 PHE A 590      -8.173 -16.192  20.192  1.00  1.790          C  
ATOM   8904  CE1 PHE A 590      -7.972 -18.691  21.274  1.00  1.790          C  
ATOM   8905  CE2 PHE A 590      -9.285 -16.803  20.708  1.00  1.790          C  
ATOM   8906  CZ  PHE A 590      -9.185 -18.051  21.250  1.00  1.790          C  
ATOM   8907  H   PHE A 590      -3.724 -15.243  18.099  1.00  1.420          H  
ATOM   8908  HA  PHE A 590      -5.167 -17.803  18.500  1.00  1.580          H  
ATOM   8909 1HB  PHE A 590      -4.925 -16.209  20.376  1.00  2.150          H  
ATOM   8910 2HB  PHE A 590      -5.966 -15.097  19.496  1.00  2.150          H  
ATOM   8911  HD1 PHE A 590      -5.894 -18.585  20.778  1.00  2.150          H  
ATOM   8912  HD2 PHE A 590      -8.250 -15.194  19.761  1.00  2.150          H  
ATOM   8913  HE1 PHE A 590      -7.890 -19.689  21.710  1.00  2.150          H  
ATOM   8914  HE2 PHE A 590     -10.249 -16.294  20.691  1.00  2.150          H  
ATOM   8915  HZ  PHE A 590     -10.069 -18.537  21.663  1.00  2.150          H  
ATOM   8916  N   PRO A 591      -6.462 -17.259  16.137  1.00  1.290          N  
ATOM   8917  CA  PRO A 591      -7.422 -17.063  15.046  1.00  1.450          C  
ATOM   8918  C   PRO A 591      -8.877 -17.210  15.521  1.00  1.420          C  
ATOM   8919  O   PRO A 591      -9.829 -16.803  14.835  1.00  1.740          O  
ATOM   8920  CB  PRO A 591      -7.041 -18.175  14.056  1.00  2.170          C  
ATOM   8921  CG  PRO A 591      -6.340 -19.212  14.876  1.00  2.170          C  
ATOM   8922  CD  PRO A 591      -5.585 -18.425  15.930  1.00  2.170          C  
ATOM   8923  HA  PRO A 591      -7.263 -16.075  14.593  1.00  1.740          H  
ATOM   8924 1HB  PRO A 591      -7.938 -18.556  13.553  1.00  2.610          H  
ATOM   8925 2HB  PRO A 591      -6.385 -17.766  13.277  1.00  2.610          H  
ATOM   8926 1HG  PRO A 591      -7.066 -19.919  15.305  1.00  2.610          H  
ATOM   8927 2HG  PRO A 591      -5.669 -19.802  14.231  1.00  2.610          H  
ATOM   8928 1HD  PRO A 591      -5.480 -19.052  16.817  1.00  2.610          H  
ATOM   8929 2HD  PRO A 591      -4.614 -18.103  15.524  1.00  2.610          H  
ATOM   8930  N   GLY A 592      -9.054 -17.862  16.673  1.00  1.520          N  
ATOM   8931  CA  GLY A 592     -10.353 -18.110  17.278  1.00  1.880          C  
ATOM   8932  C   GLY A 592     -11.222 -16.863  17.466  1.00  1.600          C  
ATOM   8933  O   GLY A 592     -12.447 -16.947  17.369  1.00  1.520          O  
ATOM   8934  H   GLY A 592      -8.246 -18.197  17.177  1.00  1.820          H  
ATOM   8935 1HA  GLY A 592     -10.892 -18.835  16.669  1.00  2.260          H  
ATOM   8936 2HA  GLY A 592     -10.197 -18.580  18.249  1.00  2.260          H  
ATOM   8937  N   SER A 593     -10.610 -15.702  17.734  1.00  1.720          N  
ATOM   8938  CA  SER A 593     -11.378 -14.472  17.961  1.00  1.740          C  
ATOM   8939  C   SER A 593     -11.820 -13.761  16.687  1.00  1.520          C  
ATOM   8940  O   SER A 593     -12.558 -12.773  16.747  1.00  1.720          O  
ATOM   8941  CB  SER A 593     -10.591 -13.492  18.798  1.00  2.430          C  
ATOM   8942  OG  SER A 593      -9.494 -12.989  18.098  1.00  2.430          O  
ATOM   8943  H   SER A 593      -9.583 -15.656  17.796  1.00  2.060          H  
ATOM   8944  HA  SER A 593     -12.275 -14.742  18.518  1.00  2.090          H  
ATOM   8945 1HB  SER A 593     -11.235 -12.668  19.096  1.00  2.910          H  
ATOM   8946 2HB  SER A 593     -10.251 -13.972  19.705  1.00  2.910          H  
ATOM   8947  HG  SER A 593      -9.008 -12.464  18.761  1.00  2.910          H  
ATOM   8948  N   TYR A 594     -11.333 -14.219  15.541  1.00  1.260          N  
ATOM   8949  CA  TYR A 594     -11.601 -13.588  14.261  1.00  1.150          C  
ATOM   8950  C   TYR A 594     -12.361 -14.496  13.302  1.00  1.160          C  
ATOM   8951  O   TYR A 594     -13.245 -14.042  12.573  1.00  1.280          O  
ATOM   8952  CB  TYR A 594     -10.282 -13.148  13.642  1.00  1.650          C  
ATOM   8953  CG  TYR A 594     -10.390 -12.395  12.334  1.00  1.650          C  
ATOM   8954  CD1 TYR A 594     -10.829 -11.080  12.323  1.00  1.650          C  
ATOM   8955  CD2 TYR A 594     -10.018 -13.009  11.151  1.00  1.650          C  
ATOM   8956  CE1 TYR A 594     -10.893 -10.392  11.134  1.00  1.650          C  
ATOM   8957  CE2 TYR A 594     -10.080 -12.328   9.971  1.00  1.650          C  
ATOM   8958  CZ  TYR A 594     -10.516 -11.020   9.955  1.00  1.650          C  
ATOM   8959  OH  TYR A 594     -10.577 -10.329   8.766  1.00  1.650          O  
ATOM   8960  H   TYR A 594     -10.753 -15.057  15.545  1.00  1.510          H  
ATOM   8961  HA  TYR A 594     -12.218 -12.708  14.435  1.00  1.380          H  
ATOM   8962 1HB  TYR A 594      -9.760 -12.529  14.356  1.00  1.980          H  
ATOM   8963 2HB  TYR A 594      -9.661 -14.026  13.476  1.00  1.980          H  
ATOM   8964  HD1 TYR A 594     -11.118 -10.590  13.253  1.00  1.980          H  
ATOM   8965  HD2 TYR A 594      -9.675 -14.030  11.162  1.00  1.980          H  
ATOM   8966  HE1 TYR A 594     -11.235  -9.359  11.120  1.00  1.980          H  
ATOM   8967  HE2 TYR A 594      -9.782 -12.821   9.046  1.00  1.980          H  
ATOM   8968  HH  TYR A 594     -10.294 -10.900   8.047  1.00  1.980          H  
ATOM   8969  N   GLY A 595     -11.986 -15.776  13.267  1.00  1.130          N  
ATOM   8970  CA  GLY A 595     -12.527 -16.706  12.289  1.00  1.150          C  
ATOM   8971  C   GLY A 595     -11.473 -16.953  11.217  1.00  1.010          C  
ATOM   8972  O   GLY A 595     -11.788 -17.203  10.052  1.00  1.060          O  
ATOM   8973  H   GLY A 595     -11.280 -16.112  13.914  1.00  1.360          H  
ATOM   8974 1HA  GLY A 595     -12.792 -17.642  12.778  1.00  1.380          H  
ATOM   8975 2HA  GLY A 595     -13.431 -16.297  11.840  1.00  1.380          H  
ATOM   8976  N   GLY A 596     -10.211 -16.835  11.621  1.00  0.940          N  
ATOM   8977  CA  GLY A 596      -9.079 -17.024  10.733  1.00  0.920          C  
ATOM   8978  C   GLY A 596      -7.900 -16.237  11.263  1.00  0.900          C  
ATOM   8979  O   GLY A 596      -8.025 -15.501  12.237  1.00  0.950          O  
ATOM   8980  H   GLY A 596     -10.037 -16.661  12.610  1.00  1.130          H  
ATOM   8981 1HA  GLY A 596      -8.826 -18.083  10.675  1.00  1.100          H  
ATOM   8982 2HA  GLY A 596      -9.331 -16.687   9.729  1.00  1.100          H  
ATOM   8983  N   THR A 597      -6.746 -16.393  10.649  1.00  0.890          N  
ATOM   8984  CA  THR A 597      -5.582 -15.670  11.126  1.00  0.900          C  
ATOM   8985  C   THR A 597      -5.572 -14.271  10.497  1.00  0.940          C  
ATOM   8986  O   THR A 597      -5.697 -14.126   9.273  1.00  1.170          O  
ATOM   8987  CB  THR A 597      -4.285 -16.451  10.802  1.00  1.260          C  
ATOM   8988  OG1 THR A 597      -4.317 -17.736  11.440  1.00  1.260          O  
ATOM   8989  CG2 THR A 597      -3.075 -15.699  11.330  1.00  1.260          C  
ATOM   8990  H   THR A 597      -6.666 -17.012   9.856  1.00  1.070          H  
ATOM   8991  HA  THR A 597      -5.652 -15.554  12.207  1.00  1.080          H  
ATOM   8992  HB  THR A 597      -4.210 -16.590   9.734  1.00  1.510          H  
ATOM   8993  HG1 THR A 597      -3.619 -18.293  11.081  1.00  1.510          H  
ATOM   8994 1HG2 THR A 597      -2.174 -16.261  11.103  1.00  1.510          H  
ATOM   8995 2HG2 THR A 597      -3.014 -14.718  10.876  1.00  1.510          H  
ATOM   8996 3HG2 THR A 597      -3.165 -15.592  12.400  1.00  1.510          H  
ATOM   8997  N   ILE A 598      -5.418 -13.258  11.345  1.00  0.830          N  
ATOM   8998  CA  ILE A 598      -5.349 -11.853  10.952  1.00  0.900          C  
ATOM   8999  C   ILE A 598      -3.915 -11.586  10.502  1.00  0.800          C  
ATOM   9000  O   ILE A 598      -2.975 -11.978  11.194  1.00  0.710          O  
ATOM   9001  CB  ILE A 598      -5.732 -10.880  12.108  1.00  1.230          C  
ATOM   9002  CG1 ILE A 598      -7.175 -11.126  12.559  1.00  1.230          C  
ATOM   9003  CG2 ILE A 598      -5.614  -9.412  11.624  1.00  1.230          C  
ATOM   9004  CD1 ILE A 598      -7.583 -10.380  13.854  1.00  1.230          C  
ATOM   9005  H   ILE A 598      -5.340 -13.496  12.326  1.00  1.000          H  
ATOM   9006  HA  ILE A 598      -6.021 -11.682  10.110  1.00  1.080          H  
ATOM   9007  HB  ILE A 598      -5.078 -11.043  12.952  1.00  1.480          H  
ATOM   9008 1HG1 ILE A 598      -7.843 -10.828  11.759  1.00  1.480          H  
ATOM   9009 2HG1 ILE A 598      -7.304 -12.198  12.732  1.00  1.480          H  
ATOM   9010 1HG2 ILE A 598      -5.866  -8.723  12.417  1.00  1.480          H  
ATOM   9011 2HG2 ILE A 598      -4.639  -9.189  11.317  1.00  1.480          H  
ATOM   9012 3HG2 ILE A 598      -6.292  -9.253  10.781  1.00  1.480          H  
ATOM   9013 1HD1 ILE A 598      -8.603 -10.615  14.104  1.00  1.480          H  
ATOM   9014 2HD1 ILE A 598      -6.944 -10.675  14.673  1.00  1.480          H  
ATOM   9015 3HD1 ILE A 598      -7.508  -9.311  13.724  1.00  1.480          H  
ATOM   9016  N   HIS A 599      -3.732 -10.869   9.400  1.00  0.890          N  
ATOM   9017  CA  HIS A 599      -2.403 -10.558   8.867  1.00  0.920          C  
ATOM   9018  C   HIS A 599      -1.429  -9.945   9.881  1.00  0.800          C  
ATOM   9019  O   HIS A 599      -0.208 -10.071   9.723  1.00  0.750          O  
ATOM   9020  CB  HIS A 599      -2.587  -9.597   7.697  1.00  1.280          C  
ATOM   9021  CG  HIS A 599      -3.221  -8.329   8.109  1.00  1.280          C  
ATOM   9022  ND1 HIS A 599      -4.587  -8.219   8.329  1.00  1.280          N  
ATOM   9023  CD2 HIS A 599      -2.701  -7.115   8.366  1.00  1.280          C  
ATOM   9024  CE1 HIS A 599      -4.865  -6.976   8.699  1.00  1.280          C  
ATOM   9025  NE2 HIS A 599      -3.740  -6.296   8.732  1.00  1.280          N  
ATOM   9026  H   HIS A 599      -4.538 -10.521   8.884  1.00  1.070          H  
ATOM   9027  HA  HIS A 599      -1.941 -11.467   8.495  1.00  1.100          H  
ATOM   9028 1HB  HIS A 599      -1.622  -9.370   7.248  1.00  1.530          H  
ATOM   9029 2HB  HIS A 599      -3.211 -10.058   6.933  1.00  1.530          H  
ATOM   9030  HD2 HIS A 599      -1.649  -6.834   8.308  1.00  1.530          H  
ATOM   9031  HE1 HIS A 599      -5.852  -6.585   8.943  1.00  1.530          H  
ATOM   9032  HE2 HIS A 599      -3.630  -5.311   8.997  1.00  1.530          H  
ATOM   9033  N   GLU A 600      -1.960  -9.308  10.921  1.00  0.820          N  
ATOM   9034  CA  GLU A 600      -1.158  -8.680  11.945  1.00  0.800          C  
ATOM   9035  C   GLU A 600      -0.485  -9.762  12.783  1.00  0.700          C  
ATOM   9036  O   GLU A 600       0.639  -9.576  13.256  1.00  0.710          O  
ATOM   9037  CB  GLU A 600      -2.024  -7.823  12.867  1.00  1.130          C  
ATOM   9038  CG  GLU A 600      -2.732  -6.622  12.217  1.00  1.130          C  
ATOM   9039  CD  GLU A 600      -1.845  -5.628  11.510  1.00  1.130          C  
ATOM   9040  OE1 GLU A 600      -0.652  -5.749  11.569  1.00  1.130          O  
ATOM   9041  OE2 GLU A 600      -2.390  -4.736  10.898  1.00  1.130          O  
ATOM   9042  H   GLU A 600      -2.960  -9.273  10.993  1.00  0.980          H  
ATOM   9043  HA  GLU A 600      -0.386  -8.075  11.473  1.00  0.960          H  
ATOM   9044 1HB  GLU A 600      -2.794  -8.450  13.320  1.00  1.350          H  
ATOM   9045 2HB  GLU A 600      -1.411  -7.442  13.673  1.00  1.350          H  
ATOM   9046 1HG  GLU A 600      -3.456  -7.003  11.507  1.00  1.350          H  
ATOM   9047 2HG  GLU A 600      -3.284  -6.099  12.999  1.00  1.350          H  
ATOM   9048  N   MET A 601      -1.191 -10.891  12.978  1.00  0.640          N  
ATOM   9049  CA  MET A 601      -0.710 -12.019  13.750  1.00  0.610          C  
ATOM   9050  C   MET A 601       0.477 -12.616  13.031  1.00  0.590          C  
ATOM   9051  O   MET A 601       1.510 -12.912  13.639  1.00  0.590          O  
ATOM   9052  CB  MET A 601      -1.810 -13.077  13.881  1.00  0.870          C  
ATOM   9053  CG  MET A 601      -2.992 -12.756  14.728  1.00  0.870          C  
ATOM   9054  SD  MET A 601      -4.200 -14.109  14.693  1.00  0.870          S  
ATOM   9055  CE  MET A 601      -5.524 -13.460  15.641  1.00  0.870          C  
ATOM   9056  H   MET A 601      -2.098 -10.998  12.533  1.00  0.770          H  
ATOM   9057  HA  MET A 601      -0.387 -11.682  14.729  1.00  0.730          H  
ATOM   9058 1HB  MET A 601      -2.165 -13.346  12.913  1.00  1.040          H  
ATOM   9059 2HB  MET A 601      -1.426 -13.929  14.277  1.00  1.040          H  
ATOM   9060 1HG  MET A 601      -2.664 -12.631  15.733  1.00  1.040          H  
ATOM   9061 2HG  MET A 601      -3.459 -11.835  14.400  1.00  1.040          H  
ATOM   9062 1HE  MET A 601      -6.344 -14.162  15.670  1.00  1.040          H  
ATOM   9063 2HE  MET A 601      -5.185 -13.269  16.637  1.00  1.040          H  
ATOM   9064 3HE  MET A 601      -5.866 -12.548  15.195  1.00  1.040          H  
ATOM   9065  N   ARG A 602       0.320 -12.779  11.714  1.00  0.610          N  
ATOM   9066  CA  ARG A 602       1.381 -13.360  10.897  1.00  0.620          C  
ATOM   9067  C   ARG A 602       2.625 -12.477  10.879  1.00  0.610          C  
ATOM   9068  O   ARG A 602       3.749 -12.969  11.048  1.00  0.650          O  
ATOM   9069  CB  ARG A 602       0.887 -13.602   9.477  1.00  0.860          C  
ATOM   9070  CG  ARG A 602      -0.095 -14.746   9.376  1.00  0.860          C  
ATOM   9071  CD  ARG A 602      -0.399 -15.181   7.976  1.00  0.860          C  
ATOM   9072  NE  ARG A 602      -1.140 -14.154   7.233  1.00  0.860          N  
ATOM   9073  CZ  ARG A 602      -2.486 -13.999   7.271  1.00  0.860          C  
ATOM   9074  NH1 ARG A 602      -3.224 -14.770   8.012  1.00  0.860          N  
ATOM   9075  NH2 ARG A 602      -3.052 -13.056   6.576  1.00  0.860          N  
ATOM   9076  H   ARG A 602      -0.582 -12.497  11.316  1.00  0.730          H  
ATOM   9077  HA  ARG A 602       1.653 -14.322  11.328  1.00  0.740          H  
ATOM   9078 1HB  ARG A 602       0.397 -12.703   9.100  1.00  1.040          H  
ATOM   9079 2HB  ARG A 602       1.734 -13.813   8.824  1.00  1.040          H  
ATOM   9080 1HG  ARG A 602       0.285 -15.603   9.932  1.00  1.040          H  
ATOM   9081 2HG  ARG A 602      -1.012 -14.408   9.825  1.00  1.040          H  
ATOM   9082 1HD  ARG A 602       0.532 -15.371   7.453  1.00  1.040          H  
ATOM   9083 2HD  ARG A 602      -0.986 -16.096   7.991  1.00  1.040          H  
ATOM   9084  HE  ARG A 602      -0.607 -13.516   6.633  1.00  1.040          H  
ATOM   9085 1HH1 ARG A 602      -2.804 -15.494   8.561  1.00  1.040          H  
ATOM   9086 2HH1 ARG A 602      -4.242 -14.611   8.080  1.00  1.040          H  
ATOM   9087 1HH2 ARG A 602      -2.465 -12.429   6.015  1.00  1.040          H  
ATOM   9088 2HH2 ARG A 602      -4.054 -12.926   6.610  1.00  1.040          H  
ATOM   9089  N   GLU A 603       2.450 -11.168  10.704  1.00  0.610          N  
ATOM   9090  CA  GLU A 603       3.640 -10.341  10.687  1.00  0.660          C  
ATOM   9091  C   GLU A 603       4.280 -10.290  12.063  1.00  0.620          C  
ATOM   9092  O   GLU A 603       5.504 -10.310  12.167  1.00  0.680          O  
ATOM   9093  CB  GLU A 603       3.351  -8.946  10.151  1.00  0.900          C  
ATOM   9094  CG  GLU A 603       3.041  -8.906   8.633  1.00  0.900          C  
ATOM   9095  CD  GLU A 603       4.209  -9.404   7.714  1.00  0.900          C  
ATOM   9096  OE1 GLU A 603       5.354  -9.218   8.044  1.00  0.900          O  
ATOM   9097  OE2 GLU A 603       3.917  -9.999   6.697  1.00  0.900          O  
ATOM   9098  H   GLU A 603       1.520 -10.768  10.539  1.00  0.730          H  
ATOM   9099  HA  GLU A 603       4.359 -10.798  10.006  1.00  0.790          H  
ATOM   9100 1HB  GLU A 603       2.489  -8.530  10.679  1.00  1.080          H  
ATOM   9101 2HB  GLU A 603       4.202  -8.293  10.345  1.00  1.080          H  
ATOM   9102 1HG  GLU A 603       2.163  -9.527   8.447  1.00  1.080          H  
ATOM   9103 2HG  GLU A 603       2.786  -7.884   8.368  1.00  1.080          H  
ATOM   9104  N   ALA A 604       3.472 -10.268  13.136  1.00  0.580          N  
ATOM   9105  CA  ALA A 604       4.029 -10.248  14.476  1.00  0.600          C  
ATOM   9106  C   ALA A 604       4.873 -11.500  14.719  1.00  0.650          C  
ATOM   9107  O   ALA A 604       5.982 -11.414  15.243  1.00  0.740          O  
ATOM   9108  CB  ALA A 604       2.916 -10.159  15.501  1.00  0.830          C  
ATOM   9109  H   ALA A 604       2.456 -10.221  13.029  1.00  0.700          H  
ATOM   9110  HA  ALA A 604       4.665  -9.375  14.573  1.00  0.720          H  
ATOM   9111 1HB  ALA A 604       3.337 -10.138  16.497  1.00  1.000          H  
ATOM   9112 2HB  ALA A 604       2.338  -9.251  15.322  1.00  1.000          H  
ATOM   9113 3HB  ALA A 604       2.266 -11.027  15.402  1.00  1.000          H  
ATOM   9114  N   ARG A 605       4.407 -12.656  14.238  1.00  0.660          N  
ATOM   9115  CA  ARG A 605       5.131 -13.911  14.402  1.00  0.750          C  
ATOM   9116  C   ARG A 605       6.533 -13.846  13.808  1.00  0.810          C  
ATOM   9117  O   ARG A 605       7.493 -14.399  14.366  1.00  1.000          O  
ATOM   9118  CB  ARG A 605       4.397 -15.056  13.733  1.00  1.010          C  
ATOM   9119  CG  ARG A 605       5.004 -16.436  13.973  1.00  1.010          C  
ATOM   9120  CD  ARG A 605       4.098 -17.514  13.531  1.00  1.010          C  
ATOM   9121  NE  ARG A 605       3.874 -17.468  12.096  1.00  1.010          N  
ATOM   9122  CZ  ARG A 605       2.941 -18.180  11.423  1.00  1.010          C  
ATOM   9123  NH1 ARG A 605       2.135 -19.007  12.062  1.00  1.010          N  
ATOM   9124  NH2 ARG A 605       2.843 -18.047  10.109  1.00  1.010          N  
ATOM   9125  H   ARG A 605       3.466 -12.682  13.833  1.00  0.790          H  
ATOM   9126  HA  ARG A 605       5.201 -14.121  15.469  1.00  0.900          H  
ATOM   9127 1HB  ARG A 605       3.373 -15.051  14.016  1.00  1.220          H  
ATOM   9128 2HB  ARG A 605       4.421 -14.890  12.658  1.00  1.220          H  
ATOM   9129 1HG  ARG A 605       5.935 -16.524  13.409  1.00  1.220          H  
ATOM   9130 2HG  ARG A 605       5.208 -16.567  15.035  1.00  1.220          H  
ATOM   9131 1HD  ARG A 605       4.536 -18.479  13.784  1.00  1.220          H  
ATOM   9132 2HD  ARG A 605       3.145 -17.402  14.034  1.00  1.220          H  
ATOM   9133  HE  ARG A 605       4.468 -16.840  11.560  1.00  1.220          H  
ATOM   9134 1HH1 ARG A 605       2.205 -19.117  13.062  1.00  1.220          H  
ATOM   9135 2HH1 ARG A 605       1.446 -19.538  11.549  1.00  1.220          H  
ATOM   9136 1HH2 ARG A 605       3.470 -17.418   9.618  1.00  1.220          H  
ATOM   9137 2HH2 ARG A 605       2.156 -18.579   9.595  1.00  1.220          H  
ATOM   9138  N   ASP A 606       6.665 -13.134  12.688  1.00  0.720          N  
ATOM   9139  CA  ASP A 606       7.938 -13.021  11.993  1.00  0.800          C  
ATOM   9140  C   ASP A 606       8.856 -11.900  12.507  1.00  0.770          C  
ATOM   9141  O   ASP A 606       9.946 -11.693  11.963  1.00  0.900          O  
ATOM   9142  CB  ASP A 606       7.700 -12.953  10.493  1.00  1.090          C  
ATOM   9143  CG  ASP A 606       7.185 -14.339   9.898  1.00  1.090          C  
ATOM   9144  OD1 ASP A 606       7.447 -15.413  10.462  1.00  1.090          O  
ATOM   9145  OD2 ASP A 606       6.543 -14.292   8.878  1.00  1.090          O  
ATOM   9146  H   ASP A 606       5.820 -12.722  12.266  1.00  0.860          H  
ATOM   9147  HA  ASP A 606       8.473 -13.928  12.150  1.00  0.960          H  
ATOM   9148 1HB  ASP A 606       6.943 -12.183  10.291  1.00  1.310          H  
ATOM   9149 2HB  ASP A 606       8.615 -12.659   9.985  1.00  1.310          H  
ATOM   9150  N   VAL A 607       8.430 -11.199  13.564  1.00  0.720          N  
ATOM   9151  CA  VAL A 607       9.243 -10.189  14.235  1.00  0.790          C  
ATOM   9152  C   VAL A 607      10.440 -10.853  14.925  1.00  0.800          C  
ATOM   9153  O   VAL A 607      11.538 -10.301  14.947  1.00  1.620          O  
ATOM   9154  CB  VAL A 607       8.409  -9.347  15.231  1.00  1.080          C  
ATOM   9155  CG1 VAL A 607       9.302  -8.501  16.066  1.00  1.080          C  
ATOM   9156  CG2 VAL A 607       7.462  -8.415  14.446  1.00  1.080          C  
ATOM   9157  H   VAL A 607       7.506 -11.403  13.956  1.00  0.860          H  
ATOM   9158  HA  VAL A 607       9.625  -9.507  13.476  1.00  0.950          H  
ATOM   9159  HB  VAL A 607       7.846 -10.005  15.885  1.00  1.290          H  
ATOM   9160 1HG1 VAL A 607       8.730  -7.913  16.743  1.00  1.290          H  
ATOM   9161 2HG1 VAL A 607       9.965  -9.123  16.615  1.00  1.290          H  
ATOM   9162 3HG1 VAL A 607       9.849  -7.869  15.453  1.00  1.290          H  
ATOM   9163 1HG2 VAL A 607       6.875  -7.822  15.138  1.00  1.290          H  
ATOM   9164 2HG2 VAL A 607       8.045  -7.756  13.811  1.00  1.290          H  
ATOM   9165 3HG2 VAL A 607       6.808  -9.009  13.830  1.00  1.290          H  
ATOM   9166  N   ARG A 608      10.187 -12.022  15.535  1.00  0.660          N  
ATOM   9167  CA  ARG A 608      11.161 -12.817  16.297  1.00  0.640          C  
ATOM   9168  C   ARG A 608      11.721 -12.086  17.512  1.00  0.520          C  
ATOM   9169  O   ARG A 608      12.935 -12.064  17.757  1.00  0.590          O  
ATOM   9170  CB  ARG A 608      12.304 -13.294  15.408  1.00  0.900          C  
ATOM   9171  CG  ARG A 608      11.916 -14.211  14.228  1.00  0.900          C  
ATOM   9172  CD  ARG A 608      11.340 -15.547  14.662  1.00  0.900          C  
ATOM   9173  NE  ARG A 608      11.374 -16.510  13.546  1.00  0.900          N  
ATOM   9174  CZ  ARG A 608      10.362 -16.767  12.673  1.00  0.900          C  
ATOM   9175  NH1 ARG A 608       9.190 -16.189  12.784  1.00  0.900          N  
ATOM   9176  NH2 ARG A 608      10.563 -17.606  11.672  1.00  0.900          N  
ATOM   9177  H   ARG A 608       9.242 -12.384  15.453  1.00  0.790          H  
ATOM   9178  HA  ARG A 608      10.664 -13.702  16.666  1.00  0.770          H  
ATOM   9179 1HB  ARG A 608      12.825 -12.443  14.988  1.00  1.080          H  
ATOM   9180 2HB  ARG A 608      13.022 -13.844  16.016  1.00  1.080          H  
ATOM   9181 1HG  ARG A 608      11.169 -13.705  13.612  1.00  1.080          H  
ATOM   9182 2HG  ARG A 608      12.802 -14.405  13.625  1.00  1.080          H  
ATOM   9183 1HD  ARG A 608      11.931 -15.954  15.483  1.00  1.080          H  
ATOM   9184 2HD  ARG A 608      10.308 -15.422  14.989  1.00  1.080          H  
ATOM   9185  HE  ARG A 608      12.252 -16.992  13.389  1.00  1.080          H  
ATOM   9186 1HH1 ARG A 608       8.966 -15.535  13.546  1.00  1.080          H  
ATOM   9187 2HH1 ARG A 608       8.465 -16.331  12.065  1.00  1.080          H  
ATOM   9188 1HH2 ARG A 608      11.459 -18.057  11.557  1.00  1.080          H  
ATOM   9189 2HH2 ARG A 608       9.812 -17.789  11.015  1.00  1.080          H  
ATOM   9190  N   MET A 609      10.802 -11.462  18.255  1.00  0.480          N  
ATOM   9191  CA  MET A 609      11.078 -10.746  19.493  1.00  0.470          C  
ATOM   9192  C   MET A 609      10.020 -11.129  20.534  1.00  0.420          C  
ATOM   9193  O   MET A 609       9.532 -10.267  21.272  1.00  0.370          O  
ATOM   9194  CB  MET A 609      11.131  -9.242  19.242  1.00  0.660          C  
ATOM   9195  CG  MET A 609      12.265  -8.834  18.294  1.00  0.660          C  
ATOM   9196  SD  MET A 609      12.326  -7.098  17.891  1.00  0.660          S  
ATOM   9197  CE  MET A 609      13.392  -7.267  16.482  1.00  0.660          C  
ATOM   9198  H   MET A 609       9.835 -11.535  17.955  1.00  0.580          H  
ATOM   9199  HA  MET A 609      12.046 -11.069  19.875  1.00  0.560          H  
ATOM   9200 1HB  MET A 609      10.191  -8.911  18.835  1.00  0.790          H  
ATOM   9201 2HB  MET A 609      11.281  -8.720  20.188  1.00  0.790          H  
ATOM   9202 1HG  MET A 609      13.208  -9.108  18.751  1.00  0.790          H  
ATOM   9203 2HG  MET A 609      12.186  -9.379  17.363  1.00  0.790          H  
ATOM   9204 1HE  MET A 609      13.572  -6.346  16.026  1.00  0.790          H  
ATOM   9205 2HE  MET A 609      14.314  -7.663  16.802  1.00  0.790          H  
ATOM   9206 3HE  MET A 609      12.931  -7.941  15.753  1.00  0.790          H  
ATOM   9207  N   GLY A 610       9.639 -12.408  20.568  1.00  0.480          N  
ATOM   9208  CA  GLY A 610       8.609 -12.916  21.471  1.00  0.470          C  
ATOM   9209  C   GLY A 610       7.264 -12.293  21.188  1.00  0.480          C  
ATOM   9210  O   GLY A 610       6.841 -12.206  20.033  1.00  0.580          O  
ATOM   9211  H   GLY A 610      10.070 -13.116  19.963  1.00  0.580          H  
ATOM   9212 1HA  GLY A 610       8.542 -13.997  21.363  1.00  0.560          H  
ATOM   9213 2HA  GLY A 610       8.878 -12.728  22.500  1.00  0.560          H  
ATOM   9214  N   MET A 611       6.614 -11.747  22.215  1.00  0.430          N  
ATOM   9215  CA  MET A 611       5.305 -11.156  21.998  1.00  0.490          C  
ATOM   9216  C   MET A 611       5.388  -9.723  21.513  1.00  0.440          C  
ATOM   9217  O   MET A 611       4.356  -9.073  21.314  1.00  0.480          O  
ATOM   9218  CB  MET A 611       4.453 -11.243  23.256  1.00  0.660          C  
ATOM   9219  CG  MET A 611       4.193 -12.658  23.698  1.00  0.660          C  
ATOM   9220  SD  MET A 611       3.416 -13.722  22.457  1.00  0.660          S  
ATOM   9221  CE  MET A 611       1.778 -13.086  22.263  1.00  0.660          C  
ATOM   9222  H   MET A 611       6.996 -11.778  23.168  1.00  0.520          H  
ATOM   9223  HA  MET A 611       4.809 -11.727  21.217  1.00  0.590          H  
ATOM   9224 1HB  MET A 611       4.970 -10.744  24.071  1.00  0.790          H  
ATOM   9225 2HB  MET A 611       3.508 -10.726  23.111  1.00  0.790          H  
ATOM   9226 1HG  MET A 611       5.159 -13.081  23.910  1.00  0.790          H  
ATOM   9227 2HG  MET A 611       3.608 -12.676  24.606  1.00  0.790          H  
ATOM   9228 1HE  MET A 611       1.238 -13.684  21.520  1.00  0.790          H  
ATOM   9229 2HE  MET A 611       1.266 -13.136  23.197  1.00  0.790          H  
ATOM   9230 3HE  MET A 611       1.832 -12.055  21.929  1.00  0.790          H  
ATOM   9231  N   TYR A 612       6.604  -9.217  21.279  1.00  0.390          N  
ATOM   9232  CA  TYR A 612       6.785  -7.853  20.812  1.00  0.390          C  
ATOM   9233  C   TYR A 612       6.418  -7.736  19.355  1.00  0.390          C  
ATOM   9234  O   TYR A 612       7.252  -7.513  18.483  1.00  0.630          O  
ATOM   9235  CB  TYR A 612       8.225  -7.427  21.033  1.00  0.550          C  
ATOM   9236  CG  TYR A 612       8.550  -5.992  20.742  1.00  0.550          C  
ATOM   9237  CD1 TYR A 612       8.092  -4.949  21.547  1.00  0.550          C  
ATOM   9238  CD2 TYR A 612       9.347  -5.719  19.654  1.00  0.550          C  
ATOM   9239  CE1 TYR A 612       8.443  -3.663  21.236  1.00  0.550          C  
ATOM   9240  CE2 TYR A 612       9.682  -4.448  19.351  1.00  0.550          C  
ATOM   9241  CZ  TYR A 612       9.233  -3.419  20.135  1.00  0.550          C  
ATOM   9242  OH  TYR A 612       9.556  -2.143  19.805  1.00  0.550          O  
ATOM   9243  H   TYR A 612       7.438  -9.791  21.430  1.00  0.470          H  
ATOM   9244  HA  TYR A 612       6.123  -7.194  21.356  1.00  0.470          H  
ATOM   9245 1HB  TYR A 612       8.508  -7.656  22.045  1.00  0.660          H  
ATOM   9246 2HB  TYR A 612       8.839  -8.024  20.406  1.00  0.660          H  
ATOM   9247  HD1 TYR A 612       7.464  -5.130  22.402  1.00  0.660          H  
ATOM   9248  HD2 TYR A 612       9.696  -6.530  19.028  1.00  0.660          H  
ATOM   9249  HE1 TYR A 612       8.087  -2.835  21.848  1.00  0.660          H  
ATOM   9250  HE2 TYR A 612      10.298  -4.246  18.479  1.00  0.660          H  
ATOM   9251  HH  TYR A 612       9.198  -1.534  20.469  1.00  0.660          H  
ATOM   9252  N   GLY A 613       5.130  -7.817  19.093  1.00  0.400          N  
ATOM   9253  CA  GLY A 613       4.574  -7.765  17.763  1.00  0.380          C  
ATOM   9254  C   GLY A 613       4.554  -6.338  17.290  1.00  0.340          C  
ATOM   9255  O   GLY A 613       3.482  -5.766  17.119  1.00  0.360          O  
ATOM   9256  H   GLY A 613       4.523  -8.006  19.886  1.00  0.480          H  
ATOM   9257 1HA  GLY A 613       5.169  -8.385  17.088  1.00  0.460          H  
ATOM   9258 2HA  GLY A 613       3.562  -8.163  17.783  1.00  0.460          H  
ATOM   9259  N   HIS A 614       5.742  -5.801  17.025  1.00  0.320          N  
ATOM   9260  CA  HIS A 614       6.027  -4.419  16.627  1.00  0.320          C  
ATOM   9261  C   HIS A 614       5.186  -3.979  15.415  1.00  0.320          C  
ATOM   9262  O   HIS A 614       5.006  -2.793  15.140  1.00  0.380          O  
ATOM   9263  CB  HIS A 614       7.499  -4.284  16.314  1.00  0.450          C  
ATOM   9264  CG  HIS A 614       8.017  -2.876  16.174  1.00  0.450          C  
ATOM   9265  ND1 HIS A 614       8.186  -2.016  17.252  1.00  0.450          N  
ATOM   9266  CD2 HIS A 614       8.394  -2.186  15.093  1.00  0.450          C  
ATOM   9267  CE1 HIS A 614       8.628  -0.870  16.813  1.00  0.450          C  
ATOM   9268  NE2 HIS A 614       8.747  -0.945  15.514  1.00  0.450          N  
ATOM   9269  H   HIS A 614       6.530  -6.418  17.237  1.00  0.380          H  
ATOM   9270  HA  HIS A 614       5.787  -3.750  17.462  1.00  0.380          H  
ATOM   9271 1HB  HIS A 614       8.085  -4.819  17.051  1.00  0.540          H  
ATOM   9272 2HB  HIS A 614       7.640  -4.778  15.372  1.00  0.540          H  
ATOM   9273  HD1 HIS A 614       8.418  -2.261  18.202  1.00  0.540          H  
ATOM   9274  HD2 HIS A 614       8.442  -2.436  14.038  1.00  0.540          H  
ATOM   9275  HE1 HIS A 614       8.804  -0.063  17.510  1.00  0.540          H  
ATOM   9276  N   SER A 615       4.681  -4.949  14.646  1.00  0.360          N  
ATOM   9277  CA  SER A 615       3.846  -4.651  13.490  1.00  0.430          C  
ATOM   9278  C   SER A 615       2.578  -3.889  13.930  1.00  0.380          C  
ATOM   9279  O   SER A 615       1.948  -3.177  13.148  1.00  0.500          O  
ATOM   9280  CB  SER A 615       3.422  -5.946  12.809  1.00  0.570          C  
ATOM   9281  OG  SER A 615       2.549  -6.689  13.629  1.00  0.570          O  
ATOM   9282  H   SER A 615       4.845  -5.912  14.897  1.00  0.430          H  
ATOM   9283  HA  SER A 615       4.422  -4.033  12.795  1.00  0.520          H  
ATOM   9284 1HB  SER A 615       2.926  -5.717  11.865  1.00  0.690          H  
ATOM   9285 2HB  SER A 615       4.295  -6.551  12.584  1.00  0.690          H  
ATOM   9286  HG  SER A 615       2.095  -7.318  13.041  1.00  0.690          H  
ATOM   9287  N   ASN A 616       2.221  -4.043  15.209  1.00  0.300          N  
ATOM   9288  CA  ASN A 616       1.073  -3.445  15.866  1.00  0.330          C  
ATOM   9289  C   ASN A 616       1.513  -2.217  16.678  1.00  0.270          C  
ATOM   9290  O   ASN A 616       2.286  -2.335  17.632  1.00  0.340          O  
ATOM   9291  CB  ASN A 616       0.413  -4.508  16.734  1.00  0.450          C  
ATOM   9292  CG  ASN A 616      -0.179  -5.607  15.912  1.00  0.450          C  
ATOM   9293  OD1 ASN A 616      -1.312  -5.482  15.430  1.00  0.450          O  
ATOM   9294  ND2 ASN A 616       0.576  -6.655  15.708  1.00  0.450          N  
ATOM   9295  H   ASN A 616       2.810  -4.642  15.786  1.00  0.360          H  
ATOM   9296  HA  ASN A 616       0.367  -3.109  15.105  1.00  0.400          H  
ATOM   9297 1HB  ASN A 616       1.145  -4.927  17.418  1.00  0.540          H  
ATOM   9298 2HB  ASN A 616      -0.377  -4.089  17.326  1.00  0.540          H  
ATOM   9299 1HD2 ASN A 616       0.259  -7.398  15.109  1.00  0.540          H  
ATOM   9300 2HD2 ASN A 616       1.500  -6.687  16.100  1.00  0.540          H  
ATOM   9301  N   GLN A 617       0.938  -1.045  16.383  1.00  0.280          N  
ATOM   9302  CA  GLN A 617       1.376   0.187  17.056  1.00  0.300          C  
ATOM   9303  C   GLN A 617       1.238   0.144  18.611  1.00  0.300          C  
ATOM   9304  O   GLN A 617       2.042   0.786  19.305  1.00  0.320          O  
ATOM   9305  CB  GLN A 617       0.592   1.412  16.543  1.00  0.410          C  
ATOM   9306  CG  GLN A 617       0.654   1.680  15.027  1.00  0.410          C  
ATOM   9307  CD  GLN A 617       1.990   1.763  14.443  1.00  0.410          C  
ATOM   9308  OE1 GLN A 617       2.952   2.169  15.082  1.00  0.410          O  
ATOM   9309  NE2 GLN A 617       2.062   1.391  13.182  1.00  0.410          N  
ATOM   9310  H   GLN A 617       0.277  -1.004  15.616  1.00  0.340          H  
ATOM   9311  HA  GLN A 617       2.432   0.334  16.829  1.00  0.360          H  
ATOM   9312 1HB  GLN A 617      -0.455   1.369  16.818  1.00  0.490          H  
ATOM   9313 2HB  GLN A 617       1.003   2.300  17.013  1.00  0.490          H  
ATOM   9314 1HG  GLN A 617       0.105   0.902  14.498  1.00  0.490          H  
ATOM   9315 2HG  GLN A 617       0.180   2.627  14.845  1.00  0.490          H  
ATOM   9316 1HE2 GLN A 617       2.932   1.405  12.687  1.00  0.490          H  
ATOM   9317 2HE2 GLN A 617       1.207   1.100  12.668  1.00  0.490          H  
ATOM   9318  N   PRO A 618       0.237  -0.571  19.209  1.00  0.410          N  
ATOM   9319  CA  PRO A 618       0.039  -0.714  20.638  1.00  0.520          C  
ATOM   9320  C   PRO A 618       1.216  -1.265  21.427  1.00  0.460          C  
ATOM   9321  O   PRO A 618       1.198  -1.154  22.651  1.00  0.620          O  
ATOM   9322  CB  PRO A 618      -1.193  -1.608  20.742  1.00  0.780          C  
ATOM   9323  CG  PRO A 618      -1.963  -1.340  19.486  1.00  0.780          C  
ATOM   9324  CD  PRO A 618      -0.928  -1.136  18.438  1.00  0.780          C  
ATOM   9325  HA  PRO A 618      -0.206   0.263  21.035  1.00  0.620          H  
ATOM   9326 1HB  PRO A 618      -0.877  -2.658  20.837  1.00  0.940          H  
ATOM   9327 2HB  PRO A 618      -1.752  -1.358  21.650  1.00  0.940          H  
ATOM   9328 1HG  PRO A 618      -2.633  -2.189  19.266  1.00  0.940          H  
ATOM   9329 2HG  PRO A 618      -2.609  -0.458  19.622  1.00  0.940          H  
ATOM   9330 1HD  PRO A 618      -0.728  -2.105  18.067  1.00  0.940          H  
ATOM   9331 2HD  PRO A 618      -1.320  -0.452  17.686  1.00  0.940          H  
ATOM   9332  N   SER A 619       2.227  -1.874  20.782  1.00  0.300          N  
ATOM   9333  CA  SER A 619       3.334  -2.358  21.595  1.00  0.300          C  
ATOM   9334  C   SER A 619       4.680  -1.816  21.145  1.00  0.290          C  
ATOM   9335  O   SER A 619       5.697  -2.503  21.201  1.00  0.310          O  
ATOM   9336  CB  SER A 619       3.387  -3.862  21.531  1.00  0.420          C  
ATOM   9337  OG  SER A 619       3.496  -4.307  20.208  1.00  0.420          O  
ATOM   9338  H   SER A 619       2.253  -2.000  19.762  1.00  0.360          H  
ATOM   9339  HA  SER A 619       3.173  -2.049  22.627  1.00  0.360          H  
ATOM   9340 1HB  SER A 619       4.222  -4.236  22.103  1.00  0.500          H  
ATOM   9341 2HB  SER A 619       2.504  -4.244  21.968  1.00  0.500          H  
ATOM   9342  HG  SER A 619       3.516  -5.265  20.251  1.00  0.500          H  
ATOM   9343  N   HIS A 620       4.722  -0.531  20.819  1.00  0.270          N  
ATOM   9344  CA  HIS A 620       5.985   0.128  20.487  1.00  0.280          C  
ATOM   9345  C   HIS A 620       6.784   0.659  21.675  1.00  0.260          C  
ATOM   9346  O   HIS A 620       8.020   0.732  21.649  1.00  0.340          O  
ATOM   9347  CB  HIS A 620       5.753   1.254  19.512  1.00  0.390          C  
ATOM   9348  CG  HIS A 620       5.554   0.798  18.157  1.00  0.390          C  
ATOM   9349  ND1 HIS A 620       5.642   1.640  17.091  1.00  0.390          N  
ATOM   9350  CD2 HIS A 620       5.293  -0.429  17.654  1.00  0.390          C  
ATOM   9351  CE1 HIS A 620       5.468   0.951  15.986  1.00  0.390          C  
ATOM   9352  NE2 HIS A 620       5.257  -0.306  16.314  1.00  0.390          N  
ATOM   9353  H   HIS A 620       3.835  -0.024  20.719  1.00  0.320          H  
ATOM   9354  HA  HIS A 620       6.628  -0.593  19.985  1.00  0.340          H  
ATOM   9355 1HB  HIS A 620       4.859   1.810  19.810  1.00  0.470          H  
ATOM   9356 2HB  HIS A 620       6.555   1.918  19.547  1.00  0.470          H  
ATOM   9357  HD2 HIS A 620       5.157  -1.363  18.197  1.00  0.470          H  
ATOM   9358  HE1 HIS A 620       5.497   1.361  14.989  1.00  0.470          H  
ATOM   9359  HE2 HIS A 620       5.099  -1.104  15.692  1.00  0.470          H  
ATOM   9360  N   HIS A 621       6.084   1.049  22.726  1.00  0.250          N  
ATOM   9361  CA  HIS A 621       6.692   1.654  23.896  1.00  0.250          C  
ATOM   9362  C   HIS A 621       7.121   0.612  24.910  1.00  0.250          C  
ATOM   9363  O   HIS A 621       7.588   0.956  25.992  1.00  0.330          O  
ATOM   9364  CB  HIS A 621       5.700   2.572  24.577  1.00  0.350          C  
ATOM   9365  CG  HIS A 621       4.576   1.809  25.132  1.00  0.350          C  
ATOM   9366  ND1 HIS A 621       3.637   1.167  24.349  1.00  0.350          N  
ATOM   9367  CD2 HIS A 621       4.241   1.563  26.411  1.00  0.350          C  
ATOM   9368  CE1 HIS A 621       2.770   0.541  25.148  1.00  0.350          C  
ATOM   9369  NE2 HIS A 621       3.123   0.779  26.403  1.00  0.350          N  
ATOM   9370  H   HIS A 621       5.067   0.956  22.737  1.00  0.300          H  
ATOM   9371  HA  HIS A 621       7.568   2.232  23.601  1.00  0.300          H  
ATOM   9372 1HB  HIS A 621       6.193   3.103  25.379  1.00  0.420          H  
ATOM   9373 2HB  HIS A 621       5.319   3.305  23.867  1.00  0.420          H  
ATOM   9374  HD2 HIS A 621       4.775   1.926  27.279  1.00  0.420          H  
ATOM   9375  HE1 HIS A 621       1.917  -0.060  24.828  1.00  0.420          H  
ATOM   9376  HE2 HIS A 621       2.657   0.437  27.263  1.00  0.420          H  
ATOM   9377  N   ILE A 622       6.933  -0.663  24.593  1.00  0.230          N  
ATOM   9378  CA  ILE A 622       7.196  -1.718  25.559  1.00  0.230          C  
ATOM   9379  C   ILE A 622       8.642  -1.760  25.997  1.00  0.230          C  
ATOM   9380  O   ILE A 622       8.922  -1.860  27.180  1.00  0.260          O  
ATOM   9381  CB  ILE A 622       6.881  -3.112  25.002  1.00  0.320          C  
ATOM   9382  CG1 ILE A 622       5.413  -3.238  24.593  1.00  0.320          C  
ATOM   9383  CG2 ILE A 622       7.229  -4.167  26.079  1.00  0.320          C  
ATOM   9384  CD1 ILE A 622       4.392  -3.064  25.631  1.00  0.320          C  
ATOM   9385  H   ILE A 622       6.572  -0.884  23.674  1.00  0.280          H  
ATOM   9386  HA  ILE A 622       6.590  -1.531  26.447  1.00  0.280          H  
ATOM   9387  HB  ILE A 622       7.477  -3.296  24.118  1.00  0.390          H  
ATOM   9388 1HG1 ILE A 622       5.228  -2.503  23.840  1.00  0.390          H  
ATOM   9389 2HG1 ILE A 622       5.276  -4.220  24.164  1.00  0.390          H  
ATOM   9390 1HG2 ILE A 622       7.027  -5.125  25.712  1.00  0.390          H  
ATOM   9391 2HG2 ILE A 622       8.270  -4.124  26.347  1.00  0.390          H  
ATOM   9392 3HG2 ILE A 622       6.641  -3.997  26.969  1.00  0.390          H  
ATOM   9393 1HD1 ILE A 622       3.397  -3.185  25.186  1.00  0.390          H  
ATOM   9394 2HD1 ILE A 622       4.533  -3.806  26.382  1.00  0.390          H  
ATOM   9395 3HD1 ILE A 622       4.462  -2.073  26.069  1.00  0.390          H  
ATOM   9396  N   ALA A 623       9.588  -1.658  25.072  1.00  0.240          N  
ATOM   9397  CA  ALA A 623      10.985  -1.739  25.488  1.00  0.270          C  
ATOM   9398  C   ALA A 623      11.300  -0.659  26.511  1.00  0.230          C  
ATOM   9399  O   ALA A 623      11.973  -0.913  27.504  1.00  0.320          O  
ATOM   9400  CB  ALA A 623      11.901  -1.603  24.292  1.00  0.370          C  
ATOM   9401  H   ALA A 623       9.334  -1.553  24.104  1.00  0.290          H  
ATOM   9402  HA  ALA A 623      11.151  -2.708  25.958  1.00  0.320          H  
ATOM   9403 1HB  ALA A 623      12.935  -1.680  24.623  1.00  0.440          H  
ATOM   9404 2HB  ALA A 623      11.690  -2.391  23.570  1.00  0.440          H  
ATOM   9405 3HB  ALA A 623      11.736  -0.633  23.831  1.00  0.440          H  
ATOM   9406  N   TYR A 624      10.711   0.515  26.345  1.00  0.190          N  
ATOM   9407  CA  TYR A 624      10.976   1.652  27.211  1.00  0.200          C  
ATOM   9408  C   TYR A 624      10.258   1.547  28.555  1.00  0.210          C  
ATOM   9409  O   TYR A 624      10.515   2.333  29.461  1.00  0.250          O  
ATOM   9410  CB  TYR A 624      10.588   2.934  26.474  1.00  0.280          C  
ATOM   9411  CG  TYR A 624      11.482   3.312  25.298  1.00  0.280          C  
ATOM   9412  CD1 TYR A 624      11.100   3.002  23.999  1.00  0.280          C  
ATOM   9413  CD2 TYR A 624      12.665   3.997  25.517  1.00  0.280          C  
ATOM   9414  CE1 TYR A 624      11.903   3.384  22.937  1.00  0.280          C  
ATOM   9415  CE2 TYR A 624      13.467   4.376  24.466  1.00  0.280          C  
ATOM   9416  CZ  TYR A 624      13.090   4.079  23.182  1.00  0.280          C  
ATOM   9417  OH  TYR A 624      13.878   4.481  22.134  1.00  0.280          O  
ATOM   9418  H   TYR A 624      10.103   0.649  25.550  1.00  0.230          H  
ATOM   9419  HA  TYR A 624      12.035   1.689  27.434  1.00  0.240          H  
ATOM   9420 1HB  TYR A 624       9.589   2.805  26.079  1.00  0.330          H  
ATOM   9421 2HB  TYR A 624      10.573   3.771  27.174  1.00  0.330          H  
ATOM   9422  HD1 TYR A 624      10.166   2.470  23.809  1.00  0.330          H  
ATOM   9423  HD2 TYR A 624      12.965   4.241  26.535  1.00  0.330          H  
ATOM   9424  HE1 TYR A 624      11.604   3.152  21.914  1.00  0.330          H  
ATOM   9425  HE2 TYR A 624      14.389   4.921  24.656  1.00  0.330          H  
ATOM   9426  HH  TYR A 624      13.381   4.386  21.298  1.00  0.330          H  
ATOM   9427  N   MET A 625       9.420   0.528  28.743  1.00  0.210          N  
ATOM   9428  CA  MET A 625       8.748   0.344  30.015  1.00  0.250          C  
ATOM   9429  C   MET A 625       9.739  -0.151  31.050  1.00  0.250          C  
ATOM   9430  O   MET A 625       9.505  -0.010  32.245  1.00  0.280          O  
ATOM   9431  CB  MET A 625       7.574  -0.615  29.902  1.00  0.330          C  
ATOM   9432  CG  MET A 625       6.362  -0.099  29.176  1.00  0.330          C  
ATOM   9433  SD  MET A 625       5.549   1.306  30.003  1.00  0.330          S  
ATOM   9434  CE  MET A 625       4.820   0.568  31.459  1.00  0.330          C  
ATOM   9435  H   MET A 625       9.271  -0.165  28.009  1.00  0.250          H  
ATOM   9436  HA  MET A 625       8.373   1.309  30.340  1.00  0.300          H  
ATOM   9437 1HB  MET A 625       7.910  -1.478  29.362  1.00  0.400          H  
ATOM   9438 2HB  MET A 625       7.272  -0.943  30.886  1.00  0.400          H  
ATOM   9439 1HG  MET A 625       6.666   0.226  28.188  1.00  0.400          H  
ATOM   9440 2HG  MET A 625       5.656  -0.897  29.057  1.00  0.400          H  
ATOM   9441 1HE  MET A 625       4.294   1.336  32.029  1.00  0.400          H  
ATOM   9442 2HE  MET A 625       4.108  -0.203  31.152  1.00  0.400          H  
ATOM   9443 3HE  MET A 625       5.590   0.128  32.081  1.00  0.400          H  
ATOM   9444  N   TYR A 626      10.894  -0.683  30.613  1.00  0.240          N  
ATOM   9445  CA  TYR A 626      11.891  -1.158  31.566  1.00  0.260          C  
ATOM   9446  C   TYR A 626      12.464   0.023  32.336  1.00  0.270          C  
ATOM   9447  O   TYR A 626      12.958  -0.130  33.457  1.00  0.310          O  
ATOM   9448  CB  TYR A 626      13.052  -1.899  30.899  1.00  0.360          C  
ATOM   9449  CG  TYR A 626      12.813  -3.309  30.410  1.00  0.360          C  
ATOM   9450  CD1 TYR A 626      12.803  -3.578  29.045  1.00  0.360          C  
ATOM   9451  CD2 TYR A 626      12.663  -4.346  31.320  1.00  0.360          C  
ATOM   9452  CE1 TYR A 626      12.654  -4.852  28.589  1.00  0.360          C  
ATOM   9453  CE2 TYR A 626      12.518  -5.633  30.856  1.00  0.360          C  
ATOM   9454  CZ  TYR A 626      12.518  -5.885  29.490  1.00  0.360          C  
ATOM   9455  OH  TYR A 626      12.428  -7.170  29.024  1.00  0.360          O  
ATOM   9456  H   TYR A 626      11.100  -0.774  29.608  1.00  0.290          H  
ATOM   9457  HA  TYR A 626      11.407  -1.824  32.280  1.00  0.310          H  
ATOM   9458 1HB  TYR A 626      13.388  -1.320  30.050  1.00  0.430          H  
ATOM   9459 2HB  TYR A 626      13.884  -1.934  31.595  1.00  0.430          H  
ATOM   9460  HD1 TYR A 626      12.943  -2.787  28.339  1.00  0.430          H  
ATOM   9461  HD2 TYR A 626      12.681  -4.152  32.392  1.00  0.430          H  
ATOM   9462  HE1 TYR A 626      12.673  -5.052  27.521  1.00  0.430          H  
ATOM   9463  HE2 TYR A 626      12.416  -6.461  31.564  1.00  0.430          H  
ATOM   9464  HH  TYR A 626      12.576  -7.793  29.777  1.00  0.430          H  
ATOM   9465  N   ASP A 627      12.372   1.223  31.765  1.00  0.280          N  
ATOM   9466  CA  ASP A 627      12.900   2.405  32.399  1.00  0.330          C  
ATOM   9467  C   ASP A 627      12.182   2.639  33.736  1.00  0.430          C  
ATOM   9468  O   ASP A 627      12.787   3.100  34.704  1.00  0.700          O  
ATOM   9469  CB  ASP A 627      12.705   3.585  31.473  1.00  0.440          C  
ATOM   9470  CG  ASP A 627      13.573   3.524  30.194  1.00  0.440          C  
ATOM   9471  OD1 ASP A 627      14.494   2.746  30.122  1.00  0.440          O  
ATOM   9472  OD2 ASP A 627      13.260   4.214  29.280  1.00  0.440          O  
ATOM   9473  H   ASP A 627      11.911   1.347  30.858  1.00  0.340          H  
ATOM   9474  HA  ASP A 627      13.966   2.262  32.585  1.00  0.400          H  
ATOM   9475 1HB  ASP A 627      11.672   3.612  31.183  1.00  0.530          H  
ATOM   9476 2HB  ASP A 627      12.915   4.499  32.001  1.00  0.530          H  
ATOM   9477  N   TYR A 628      10.900   2.243  33.836  1.00  0.370          N  
ATOM   9478  CA  TYR A 628      10.119   2.447  35.053  1.00  0.500          C  
ATOM   9479  C   TYR A 628      10.546   1.478  36.150  1.00  0.360          C  
ATOM   9480  O   TYR A 628      10.143   1.598  37.311  1.00  0.510          O  
ATOM   9481  CB  TYR A 628       8.625   2.267  34.790  1.00  0.650          C  
ATOM   9482  CG  TYR A 628       7.931   3.382  34.065  1.00  0.650          C  
ATOM   9483  CD1 TYR A 628       7.545   3.209  32.754  1.00  0.650          C  
ATOM   9484  CD2 TYR A 628       7.649   4.576  34.719  1.00  0.650          C  
ATOM   9485  CE1 TYR A 628       6.887   4.221  32.089  1.00  0.650          C  
ATOM   9486  CE2 TYR A 628       6.991   5.586  34.055  1.00  0.650          C  
ATOM   9487  CZ  TYR A 628       6.616   5.422  32.751  1.00  0.650          C  
ATOM   9488  OH  TYR A 628       5.967   6.445  32.113  1.00  0.650          O  
ATOM   9489  H   TYR A 628      10.418   1.780  33.059  1.00  0.440          H  
ATOM   9490  HA  TYR A 628      10.291   3.459  35.398  1.00  0.600          H  
ATOM   9491 1HB  TYR A 628       8.513   1.393  34.182  1.00  0.780          H  
ATOM   9492 2HB  TYR A 628       8.098   2.078  35.722  1.00  0.780          H  
ATOM   9493  HD1 TYR A 628       7.757   2.274  32.248  1.00  0.780          H  
ATOM   9494  HD2 TYR A 628       7.941   4.727  35.746  1.00  0.780          H  
ATOM   9495  HE1 TYR A 628       6.589   4.079  31.059  1.00  0.780          H  
ATOM   9496  HE2 TYR A 628       6.772   6.525  34.570  1.00  0.780          H  
ATOM   9497  HH  TYR A 628       5.879   7.199  32.715  1.00  0.780          H  
ATOM   9498  N   ALA A 629      11.258   0.425  35.763  1.00  0.380          N  
ATOM   9499  CA  ALA A 629      11.712  -0.580  36.692  1.00  0.400          C  
ATOM   9500  C   ALA A 629      13.127  -0.253  37.140  1.00  0.420          C  
ATOM   9501  O   ALA A 629      13.735  -0.999  37.913  1.00  0.940          O  
ATOM   9502  CB  ALA A 629      11.664  -1.954  36.057  1.00  0.550          C  
ATOM   9503  H   ALA A 629      11.602   0.355  34.807  1.00  0.460          H  
ATOM   9504  HA  ALA A 629      11.060  -0.566  37.560  1.00  0.480          H  
ATOM   9505 1HB  ALA A 629      12.003  -2.679  36.791  1.00  0.660          H  
ATOM   9506 2HB  ALA A 629      10.642  -2.187  35.755  1.00  0.660          H  
ATOM   9507 3HB  ALA A 629      12.316  -1.978  35.185  1.00  0.660          H  
ATOM   9508  N   GLY A 630      13.695   0.835  36.598  1.00  0.580          N  
ATOM   9509  CA  GLY A 630      15.070   1.165  36.889  1.00  0.540          C  
ATOM   9510  C   GLY A 630      16.015   0.233  36.142  1.00  0.470          C  
ATOM   9511  O   GLY A 630      17.134  -0.006  36.596  1.00  0.500          O  
ATOM   9512  H   GLY A 630      13.176   1.465  35.984  1.00  0.700          H  
ATOM   9513 1HA  GLY A 630      15.262   2.194  36.587  1.00  0.650          H  
ATOM   9514 2HA  GLY A 630      15.246   1.096  37.960  1.00  0.650          H  
ATOM   9515  N   GLN A 631      15.577  -0.308  34.990  1.00  0.410          N  
ATOM   9516  CA  GLN A 631      16.389  -1.251  34.235  1.00  0.400          C  
ATOM   9517  C   GLN A 631      16.601  -0.861  32.762  1.00  0.370          C  
ATOM   9518  O   GLN A 631      16.441  -1.723  31.891  1.00  0.380          O  
ATOM   9519  CB  GLN A 631      15.774  -2.650  34.331  1.00  0.560          C  
ATOM   9520  CG  GLN A 631      15.727  -3.174  35.770  1.00  0.560          C  
ATOM   9521  CD  GLN A 631      15.264  -4.609  35.909  1.00  0.560          C  
ATOM   9522  OE1 GLN A 631      15.452  -5.446  35.003  1.00  0.560          O  
ATOM   9523  NE2 GLN A 631      14.665  -4.909  37.057  1.00  0.560          N  
ATOM   9524  H   GLN A 631      14.655  -0.077  34.605  1.00  0.490          H  
ATOM   9525  HA  GLN A 631      17.352  -1.312  34.710  1.00  0.480          H  
ATOM   9526 1HB  GLN A 631      14.756  -2.629  33.942  1.00  0.680          H  
ATOM   9527 2HB  GLN A 631      16.354  -3.351  33.728  1.00  0.680          H  
ATOM   9528 1HG  GLN A 631      16.714  -3.081  36.209  1.00  0.680          H  
ATOM   9529 2HG  GLN A 631      15.029  -2.557  36.326  1.00  0.680          H  
ATOM   9530 1HE2 GLN A 631      14.345  -5.837  37.240  1.00  0.680          H  
ATOM   9531 2HE2 GLN A 631      14.531  -4.199  37.758  1.00  0.680          H  
ATOM   9532  N   PRO A 632      17.076   0.378  32.466  1.00  0.360          N  
ATOM   9533  CA  PRO A 632      17.210   0.982  31.143  1.00  0.340          C  
ATOM   9534  C   PRO A 632      18.112   0.214  30.195  1.00  0.320          C  
ATOM   9535  O   PRO A 632      18.036   0.396  28.982  1.00  0.310          O  
ATOM   9536  CB  PRO A 632      17.841   2.347  31.454  1.00  0.510          C  
ATOM   9537  CG  PRO A 632      18.517   2.167  32.793  1.00  0.510          C  
ATOM   9538  CD  PRO A 632      17.620   1.240  33.542  1.00  0.510          C  
ATOM   9539  HA  PRO A 632      16.208   1.114  30.706  1.00  0.410          H  
ATOM   9540 1HB  PRO A 632      18.550   2.619  30.653  1.00  0.610          H  
ATOM   9541 2HB  PRO A 632      17.050   3.122  31.453  1.00  0.610          H  
ATOM   9542 1HG  PRO A 632      19.528   1.752  32.661  1.00  0.610          H  
ATOM   9543 2HG  PRO A 632      18.640   3.136  33.296  1.00  0.610          H  
ATOM   9544 1HD  PRO A 632      18.209   0.684  34.276  1.00  0.610          H  
ATOM   9545 2HD  PRO A 632      16.820   1.834  33.998  1.00  0.610          H  
ATOM   9546  N   TRP A 633      18.991  -0.623  30.718  1.00  0.330          N  
ATOM   9547  CA  TRP A 633      19.855  -1.347  29.816  1.00  0.350          C  
ATOM   9548  C   TRP A 633      19.074  -2.399  29.022  1.00  0.320          C  
ATOM   9549  O   TRP A 633      19.494  -2.795  27.928  1.00  0.340          O  
ATOM   9550  CB  TRP A 633      20.990  -1.985  30.600  1.00  0.480          C  
ATOM   9551  CG  TRP A 633      20.552  -2.992  31.599  1.00  0.480          C  
ATOM   9552  CD1 TRP A 633      20.351  -4.322  31.387  1.00  0.480          C  
ATOM   9553  CD2 TRP A 633      20.260  -2.761  32.988  1.00  0.480          C  
ATOM   9554  NE1 TRP A 633      19.961  -4.928  32.550  1.00  0.480          N  
ATOM   9555  CE2 TRP A 633      19.890  -3.991  33.536  1.00  0.480          C  
ATOM   9556  CE3 TRP A 633      20.286  -1.628  33.804  1.00  0.480          C  
ATOM   9557  CZ2 TRP A 633      19.537  -4.122  34.861  1.00  0.480          C  
ATOM   9558  CZ3 TRP A 633      19.941  -1.766  35.135  1.00  0.480          C  
ATOM   9559  CH2 TRP A 633      19.573  -2.980  35.648  1.00  0.480          C  
ATOM   9560  H   TRP A 633      19.058  -0.774  31.714  1.00  0.400          H  
ATOM   9561  HA  TRP A 633      20.291  -0.637  29.113  1.00  0.420          H  
ATOM   9562 1HB  TRP A 633      21.654  -2.457  29.927  1.00  0.580          H  
ATOM   9563 2HB  TRP A 633      21.549  -1.208  31.118  1.00  0.580          H  
ATOM   9564  HD1 TRP A 633      20.484  -4.830  30.432  1.00  0.580          H  
ATOM   9565  HE1 TRP A 633      19.755  -5.910  32.661  1.00  0.580          H  
ATOM   9566  HE3 TRP A 633      20.575  -0.656  33.410  1.00  0.580          H  
ATOM   9567  HZ2 TRP A 633      19.244  -5.081  35.290  1.00  0.580          H  
ATOM   9568  HZ3 TRP A 633      19.959  -0.880  35.769  1.00  0.580          H  
ATOM   9569  HH2 TRP A 633      19.301  -3.047  36.702  1.00  0.580          H  
ATOM   9570  N   LYS A 634      17.911  -2.830  29.541  1.00  0.330          N  
ATOM   9571  CA  LYS A 634      17.109  -3.802  28.821  1.00  0.340          C  
ATOM   9572  C   LYS A 634      16.394  -3.081  27.687  1.00  0.310          C  
ATOM   9573  O   LYS A 634      16.268  -3.624  26.582  1.00  0.310          O  
ATOM   9574  CB  LYS A 634      16.165  -4.544  29.762  1.00  0.470          C  
ATOM   9575  CG  LYS A 634      16.884  -5.509  30.706  1.00  0.470          C  
ATOM   9576  CD  LYS A 634      15.937  -6.254  31.657  1.00  0.470          C  
ATOM   9577  CE  LYS A 634      16.709  -7.271  32.537  1.00  0.470          C  
ATOM   9578  NZ  LYS A 634      15.854  -7.895  33.610  1.00  0.470          N  
ATOM   9579  H   LYS A 634      17.568  -2.485  30.444  1.00  0.400          H  
ATOM   9580  HA  LYS A 634      17.776  -4.539  28.372  1.00  0.410          H  
ATOM   9581 1HB  LYS A 634      15.630  -3.825  30.375  1.00  0.570          H  
ATOM   9582 2HB  LYS A 634      15.445  -5.110  29.188  1.00  0.570          H  
ATOM   9583 1HG  LYS A 634      17.470  -6.223  30.133  1.00  0.570          H  
ATOM   9584 2HG  LYS A 634      17.551  -4.920  31.312  1.00  0.570          H  
ATOM   9585 1HD  LYS A 634      15.421  -5.539  32.302  1.00  0.570          H  
ATOM   9586 2HD  LYS A 634      15.190  -6.804  31.081  1.00  0.570          H  
ATOM   9587 1HE  LYS A 634      17.094  -8.060  31.897  1.00  0.570          H  
ATOM   9588 2HE  LYS A 634      17.544  -6.759  33.014  1.00  0.570          H  
ATOM   9589 1HZ  LYS A 634      16.401  -8.533  34.153  1.00  0.570          H  
ATOM   9590 2HZ  LYS A 634      15.541  -7.114  34.208  1.00  0.570          H  
ATOM   9591 3HZ  LYS A 634      15.031  -8.419  33.218  1.00  0.570          H  
ATOM   9592  N   THR A 635      15.995  -1.828  27.945  1.00  0.310          N  
ATOM   9593  CA  THR A 635      15.346  -0.996  26.948  1.00  0.290          C  
ATOM   9594  C   THR A 635      16.286  -0.828  25.793  1.00  0.290          C  
ATOM   9595  O   THR A 635      15.932  -1.024  24.633  1.00  0.340          O  
ATOM   9596  CB  THR A 635      15.100   0.448  27.459  1.00  0.410          C  
ATOM   9597  OG1 THR A 635      14.220   0.454  28.578  1.00  0.410          O  
ATOM   9598  CG2 THR A 635      14.540   1.306  26.346  1.00  0.410          C  
ATOM   9599  H   THR A 635      16.114  -1.459  28.879  1.00  0.370          H  
ATOM   9600  HA  THR A 635      14.422  -1.466  26.615  1.00  0.350          H  
ATOM   9601  HB  THR A 635      16.030   0.888  27.770  1.00  0.500          H  
ATOM   9602  HG1 THR A 635      14.269   1.348  29.019  1.00  0.500          H  
ATOM   9603 1HG2 THR A 635      14.405   2.300  26.753  1.00  0.500          H  
ATOM   9604 2HG2 THR A 635      15.226   1.360  25.510  1.00  0.500          H  
ATOM   9605 3HG2 THR A 635      13.605   0.909  26.002  1.00  0.500          H  
ATOM   9606  N   GLN A 636      17.519  -0.467  26.117  1.00  0.280          N  
ATOM   9607  CA  GLN A 636      18.503  -0.163  25.106  1.00  0.290          C  
ATOM   9608  C   GLN A 636      18.740  -1.319  24.152  1.00  0.300          C  
ATOM   9609  O   GLN A 636      18.695  -1.111  22.933  1.00  0.300          O  
ATOM   9610  CB  GLN A 636      19.779   0.236  25.828  1.00  0.400          C  
ATOM   9611  CG  GLN A 636      19.668   1.600  26.511  1.00  0.400          C  
ATOM   9612  CD  GLN A 636      20.784   1.880  27.446  1.00  0.400          C  
ATOM   9613  OE1 GLN A 636      21.702   1.053  27.582  1.00  0.400          O  
ATOM   9614  NE2 GLN A 636      20.720   3.017  28.118  1.00  0.400          N  
ATOM   9615  H   GLN A 636      17.748  -0.334  27.109  1.00  0.340          H  
ATOM   9616  HA  GLN A 636      18.147   0.687  24.526  1.00  0.350          H  
ATOM   9617 1HB  GLN A 636      19.986  -0.502  26.601  1.00  0.480          H  
ATOM   9618 2HB  GLN A 636      20.614   0.212  25.145  1.00  0.480          H  
ATOM   9619 1HG  GLN A 636      19.706   2.354  25.750  1.00  0.480          H  
ATOM   9620 2HG  GLN A 636      18.728   1.681  27.044  1.00  0.480          H  
ATOM   9621 1HE2 GLN A 636      21.434   3.261  28.776  1.00  0.480          H  
ATOM   9622 2HE2 GLN A 636      19.946   3.639  27.974  1.00  0.480          H  
ATOM   9623  N   GLU A 637      18.884  -2.541  24.677  1.00  0.300          N  
ATOM   9624  CA  GLU A 637      19.093  -3.674  23.791  1.00  0.330          C  
ATOM   9625  C   GLU A 637      17.883  -3.941  22.895  1.00  0.320          C  
ATOM   9626  O   GLU A 637      18.032  -4.148  21.683  1.00  0.350          O  
ATOM   9627  CB  GLU A 637      19.391  -4.946  24.573  1.00  0.450          C  
ATOM   9628  CG  GLU A 637      19.739  -6.154  23.686  1.00  0.450          C  
ATOM   9629  CD  GLU A 637      20.042  -7.391  24.470  1.00  0.450          C  
ATOM   9630  OE1 GLU A 637      19.121  -7.980  24.999  1.00  0.450          O  
ATOM   9631  OE2 GLU A 637      21.205  -7.735  24.578  1.00  0.450          O  
ATOM   9632  H   GLU A 637      18.912  -2.661  25.697  1.00  0.360          H  
ATOM   9633  HA  GLU A 637      19.949  -3.450  23.155  1.00  0.400          H  
ATOM   9634 1HB  GLU A 637      20.213  -4.760  25.240  1.00  0.540          H  
ATOM   9635 2HB  GLU A 637      18.526  -5.205  25.188  1.00  0.540          H  
ATOM   9636 1HG  GLU A 637      18.908  -6.366  23.012  1.00  0.540          H  
ATOM   9637 2HG  GLU A 637      20.606  -5.896  23.076  1.00  0.540          H  
ATOM   9638  N   LYS A 638      16.676  -3.947  23.484  1.00  0.310          N  
ATOM   9639  CA  LYS A 638      15.484  -4.283  22.712  1.00  0.330          C  
ATOM   9640  C   LYS A 638      15.162  -3.232  21.656  1.00  0.290          C  
ATOM   9641  O   LYS A 638      14.748  -3.577  20.539  1.00  0.310          O  
ATOM   9642  CB  LYS A 638      14.297  -4.520  23.653  1.00  0.450          C  
ATOM   9643  CG  LYS A 638      14.442  -5.770  24.566  1.00  0.450          C  
ATOM   9644  CD  LYS A 638      14.386  -7.104  23.778  1.00  0.450          C  
ATOM   9645  CE  LYS A 638      14.449  -8.327  24.709  1.00  0.450          C  
ATOM   9646  NZ  LYS A 638      15.863  -8.632  25.180  1.00  0.450          N  
ATOM   9647  H   LYS A 638      16.595  -3.748  24.490  1.00  0.370          H  
ATOM   9648  HA  LYS A 638      15.685  -5.205  22.174  1.00  0.400          H  
ATOM   9649 1HB  LYS A 638      14.197  -3.660  24.314  1.00  0.540          H  
ATOM   9650 2HB  LYS A 638      13.375  -4.610  23.080  1.00  0.540          H  
ATOM   9651 1HG  LYS A 638      15.393  -5.708  25.094  1.00  0.540          H  
ATOM   9652 2HG  LYS A 638      13.641  -5.764  25.305  1.00  0.540          H  
ATOM   9653 1HD  LYS A 638      13.481  -7.146  23.179  1.00  0.540          H  
ATOM   9654 2HD  LYS A 638      15.240  -7.174  23.112  1.00  0.540          H  
ATOM   9655 1HE  LYS A 638      13.826  -8.133  25.582  1.00  0.540          H  
ATOM   9656 2HE  LYS A 638      14.058  -9.195  24.181  1.00  0.540          H  
ATOM   9657 1HZ  LYS A 638      15.850  -9.438  25.788  1.00  0.540          H  
ATOM   9658 2HZ  LYS A 638      16.457  -8.830  24.378  1.00  0.540          H  
ATOM   9659 3HZ  LYS A 638      16.251  -7.847  25.685  1.00  0.540          H  
ATOM   9660  N   VAL A 639      15.383  -1.960  21.981  1.00  0.270          N  
ATOM   9661  CA  VAL A 639      15.144  -0.895  21.034  1.00  0.260          C  
ATOM   9662  C   VAL A 639      16.093  -1.046  19.855  1.00  0.270          C  
ATOM   9663  O   VAL A 639      15.662  -0.921  18.708  1.00  0.300          O  
ATOM   9664  CB  VAL A 639      15.301   0.479  21.711  1.00  0.370          C  
ATOM   9665  CG1 VAL A 639      15.272   1.603  20.694  1.00  0.370          C  
ATOM   9666  CG2 VAL A 639      14.160   0.681  22.688  1.00  0.370          C  
ATOM   9667  H   VAL A 639      15.709  -1.729  22.924  1.00  0.320          H  
ATOM   9668  HA  VAL A 639      14.121  -0.983  20.671  1.00  0.310          H  
ATOM   9669  HB  VAL A 639      16.258   0.506  22.242  1.00  0.440          H  
ATOM   9670 1HG1 VAL A 639      15.386   2.555  21.208  1.00  0.440          H  
ATOM   9671 2HG1 VAL A 639      16.084   1.487  19.993  1.00  0.440          H  
ATOM   9672 3HG1 VAL A 639      14.333   1.589  20.166  1.00  0.440          H  
ATOM   9673 1HG2 VAL A 639      14.287   1.628  23.180  1.00  0.440          H  
ATOM   9674 2HG2 VAL A 639      13.215   0.664  22.156  1.00  0.440          H  
ATOM   9675 3HG2 VAL A 639      14.162  -0.092  23.416  1.00  0.440          H  
ATOM   9676  N   ARG A 640      17.381  -1.304  20.122  1.00  0.280          N  
ATOM   9677  CA  ARG A 640      18.337  -1.470  19.037  1.00  0.300          C  
ATOM   9678  C   ARG A 640      17.975  -2.639  18.122  1.00  0.300          C  
ATOM   9679  O   ARG A 640      18.091  -2.500  16.898  1.00  0.310          O  
ATOM   9680  CB  ARG A 640      19.743  -1.640  19.581  1.00  0.410          C  
ATOM   9681  CG  ARG A 640      20.338  -0.377  20.225  1.00  0.410          C  
ATOM   9682  CD  ARG A 640      20.728   0.735  19.259  1.00  0.410          C  
ATOM   9683  NE  ARG A 640      21.736   0.313  18.311  1.00  0.410          N  
ATOM   9684  CZ  ARG A 640      23.063   0.244  18.576  1.00  0.410          C  
ATOM   9685  NH1 ARG A 640      23.516   0.550  19.769  1.00  0.410          N  
ATOM   9686  NH2 ARG A 640      23.906  -0.156  17.634  1.00  0.410          N  
ATOM   9687  H   ARG A 640      17.702  -1.362  21.095  1.00  0.340          H  
ATOM   9688  HA  ARG A 640      18.321  -0.573  18.437  1.00  0.360          H  
ATOM   9689 1HB  ARG A 640      19.737  -2.415  20.351  1.00  0.490          H  
ATOM   9690 2HB  ARG A 640      20.413  -1.970  18.790  1.00  0.490          H  
ATOM   9691 1HG  ARG A 640      19.577   0.042  20.875  1.00  0.490          H  
ATOM   9692 2HG  ARG A 640      21.201  -0.654  20.829  1.00  0.490          H  
ATOM   9693 1HD  ARG A 640      19.862   1.082  18.704  1.00  0.490          H  
ATOM   9694 2HD  ARG A 640      21.125   1.573  19.817  1.00  0.490          H  
ATOM   9695  HE  ARG A 640      21.429   0.065  17.382  1.00  0.490          H  
ATOM   9696 1HH1 ARG A 640      22.886   0.852  20.491  1.00  0.490          H  
ATOM   9697 2HH1 ARG A 640      24.519   0.432  19.981  1.00  0.490          H  
ATOM   9698 1HH2 ARG A 640      23.577  -0.375  16.715  1.00  0.490          H  
ATOM   9699 2HH2 ARG A 640      24.917  -0.241  17.826  1.00  0.490          H  
ATOM   9700  N   GLU A 641      17.514  -3.775  18.683  1.00  0.310          N  
ATOM   9701  CA  GLU A 641      17.150  -4.895  17.816  1.00  0.350          C  
ATOM   9702  C   GLU A 641      15.972  -4.547  16.917  1.00  0.360          C  
ATOM   9703  O   GLU A 641      15.974  -4.899  15.733  1.00  0.390          O  
ATOM   9704  CB  GLU A 641      16.781  -6.135  18.637  1.00  0.470          C  
ATOM   9705  CG  GLU A 641      17.933  -6.856  19.338  1.00  0.470          C  
ATOM   9706  CD  GLU A 641      18.916  -7.491  18.375  1.00  0.470          C  
ATOM   9707  OE1 GLU A 641      18.640  -7.512  17.195  1.00  0.470          O  
ATOM   9708  OE2 GLU A 641      19.939  -7.985  18.825  1.00  0.470          O  
ATOM   9709  H   GLU A 641      17.482  -3.868  19.705  1.00  0.370          H  
ATOM   9710  HA  GLU A 641      18.003  -5.130  17.181  1.00  0.420          H  
ATOM   9711 1HB  GLU A 641      16.068  -5.841  19.413  1.00  0.570          H  
ATOM   9712 2HB  GLU A 641      16.276  -6.844  17.996  1.00  0.570          H  
ATOM   9713 1HG  GLU A 641      18.466  -6.137  19.964  1.00  0.570          H  
ATOM   9714 2HG  GLU A 641      17.520  -7.622  19.991  1.00  0.570          H  
ATOM   9715  N   ALA A 642      14.971  -3.843  17.460  1.00  0.370          N  
ATOM   9716  CA  ALA A 642      13.831  -3.434  16.654  1.00  0.430          C  
ATOM   9717  C   ALA A 642      14.272  -2.468  15.559  1.00  0.430          C  
ATOM   9718  O   ALA A 642      13.905  -2.623  14.393  1.00  0.500          O  
ATOM   9719  CB  ALA A 642      12.780  -2.831  17.548  1.00  0.580          C  
ATOM   9720  H   ALA A 642      14.995  -3.627  18.466  1.00  0.440          H  
ATOM   9721  HA  ALA A 642      13.409  -4.291  16.169  1.00  0.520          H  
ATOM   9722 1HB  ALA A 642      11.912  -2.523  16.968  1.00  0.690          H  
ATOM   9723 2HB  ALA A 642      12.488  -3.564  18.293  1.00  0.690          H  
ATOM   9724 3HB  ALA A 642      13.209  -2.003  18.032  1.00  0.690          H  
ATOM   9725  N   LEU A 643      15.158  -1.531  15.887  1.00  0.390          N  
ATOM   9726  CA  LEU A 643      15.624  -0.581  14.893  1.00  0.450          C  
ATOM   9727  C   LEU A 643      16.378  -1.242  13.737  1.00  0.480          C  
ATOM   9728  O   LEU A 643      16.190  -0.865  12.582  1.00  0.640          O  
ATOM   9729  CB  LEU A 643      16.546   0.423  15.573  1.00  0.610          C  
ATOM   9730  CG  LEU A 643      15.902   1.451  16.545  1.00  0.610          C  
ATOM   9731  CD1 LEU A 643      16.958   2.128  17.334  1.00  0.610          C  
ATOM   9732  CD2 LEU A 643      15.175   2.500  15.763  1.00  0.610          C  
ATOM   9733  H   LEU A 643      15.461  -1.432  16.862  1.00  0.470          H  
ATOM   9734  HA  LEU A 643      14.760  -0.074  14.480  1.00  0.540          H  
ATOM   9735 1HB  LEU A 643      17.290  -0.135  16.131  1.00  0.730          H  
ATOM   9736 2HB  LEU A 643      17.036   0.944  14.795  1.00  0.730          H  
ATOM   9737  HG  LEU A 643      15.231   0.952  17.215  1.00  0.730          H  
ATOM   9738 1HD1 LEU A 643      16.508   2.855  18.004  1.00  0.730          H  
ATOM   9739 2HD1 LEU A 643      17.505   1.409  17.911  1.00  0.730          H  
ATOM   9740 3HD1 LEU A 643      17.610   2.619  16.677  1.00  0.730          H  
ATOM   9741 1HD2 LEU A 643      14.745   3.216  16.438  1.00  0.730          H  
ATOM   9742 2HD2 LEU A 643      15.859   3.009  15.105  1.00  0.730          H  
ATOM   9743 3HD2 LEU A 643      14.400   2.057  15.186  1.00  0.730          H  
ATOM   9744  N   ASN A 644      17.228  -2.229  14.041  1.00  0.420          N  
ATOM   9745  CA  ASN A 644      17.990  -2.922  13.001  1.00  0.470          C  
ATOM   9746  C   ASN A 644      17.222  -3.986  12.213  1.00  0.390          C  
ATOM   9747  O   ASN A 644      17.473  -4.165  11.020  1.00  0.490          O  
ATOM   9748  CB  ASN A 644      19.232  -3.555  13.588  1.00  0.640          C  
ATOM   9749  CG  ASN A 644      20.356  -2.601  13.839  1.00  0.640          C  
ATOM   9750  OD1 ASN A 644      20.625  -1.680  13.050  1.00  0.640          O  
ATOM   9751  ND2 ASN A 644      21.033  -2.800  14.933  1.00  0.640          N  
ATOM   9752  H   ASN A 644      17.383  -2.460  15.027  1.00  0.500          H  
ATOM   9753  HA  ASN A 644      18.306  -2.173  12.277  1.00  0.560          H  
ATOM   9754 1HB  ASN A 644      18.965  -4.032  14.538  1.00  0.770          H  
ATOM   9755 2HB  ASN A 644      19.581  -4.340  12.921  1.00  0.770          H  
ATOM   9756 1HD2 ASN A 644      21.799  -2.205  15.155  1.00  0.770          H  
ATOM   9757 2HD2 ASN A 644      20.787  -3.552  15.546  1.00  0.770          H  
ATOM   9758  N   ARG A 645      16.311  -4.717  12.857  1.00  0.390          N  
ATOM   9759  CA  ARG A 645      15.602  -5.774  12.148  1.00  0.390          C  
ATOM   9760  C   ARG A 645      14.229  -5.424  11.564  1.00  0.350          C  
ATOM   9761  O   ARG A 645      13.807  -6.058  10.598  1.00  0.400          O  
ATOM   9762  CB  ARG A 645      15.472  -7.029  13.024  1.00  0.550          C  
ATOM   9763  CG  ARG A 645      16.804  -7.805  13.237  1.00  0.550          C  
ATOM   9764  CD  ARG A 645      16.638  -9.126  13.999  1.00  0.550          C  
ATOM   9765  NE  ARG A 645      16.522  -9.001  15.477  1.00  0.550          N  
ATOM   9766  CZ  ARG A 645      15.817  -9.851  16.294  1.00  0.550          C  
ATOM   9767  NH1 ARG A 645      15.075 -10.834  15.812  1.00  0.550          N  
ATOM   9768  NH2 ARG A 645      15.867  -9.682  17.599  1.00  0.550          N  
ATOM   9769  H   ARG A 645      16.142  -4.586  13.858  1.00  0.470          H  
ATOM   9770  HA  ARG A 645      16.230  -6.061  11.306  1.00  0.470          H  
ATOM   9771 1HB  ARG A 645      15.099  -6.739  14.003  1.00  0.660          H  
ATOM   9772 2HB  ARG A 645      14.743  -7.707  12.583  1.00  0.660          H  
ATOM   9773 1HG  ARG A 645      17.253  -8.020  12.271  1.00  0.660          H  
ATOM   9774 2HG  ARG A 645      17.482  -7.174  13.817  1.00  0.660          H  
ATOM   9775 1HD  ARG A 645      15.736  -9.604  13.626  1.00  0.660          H  
ATOM   9776 2HD  ARG A 645      17.494  -9.762  13.781  1.00  0.660          H  
ATOM   9777  HE  ARG A 645      17.104  -8.277  15.949  1.00  0.660          H  
ATOM   9778 1HH1 ARG A 645      15.005 -10.988  14.821  1.00  0.660          H  
ATOM   9779 2HH1 ARG A 645      14.516 -11.429  16.462  1.00  0.660          H  
ATOM   9780 1HH2 ARG A 645      16.431  -8.930  17.989  1.00  0.660          H  
ATOM   9781 2HH2 ARG A 645      15.345 -10.300  18.208  1.00  0.660          H  
ATOM   9782  N   LEU A 646      13.493  -4.480  12.149  1.00  0.330          N  
ATOM   9783  CA  LEU A 646      12.125  -4.243  11.694  1.00  0.380          C  
ATOM   9784  C   LEU A 646      11.964  -3.039  10.766  1.00  0.460          C  
ATOM   9785  O   LEU A 646      10.842  -2.696  10.349  1.00  0.580          O  
ATOM   9786  CB  LEU A 646      11.293  -4.114  12.947  1.00  0.510          C  
ATOM   9787  CG  LEU A 646      11.451  -5.330  13.895  1.00  0.510          C  
ATOM   9788  CD1 LEU A 646      10.629  -5.079  15.074  1.00  0.510          C  
ATOM   9789  CD2 LEU A 646      11.095  -6.680  13.204  1.00  0.510          C  
ATOM   9790  H   LEU A 646      13.834  -3.927  12.941  1.00  0.400          H  
ATOM   9791  HA  LEU A 646      11.794  -5.105  11.123  1.00  0.460          H  
ATOM   9792 1HB  LEU A 646      11.618  -3.225  13.487  1.00  0.610          H  
ATOM   9793 2HB  LEU A 646      10.255  -3.988  12.687  1.00  0.610          H  
ATOM   9794  HG  LEU A 646      12.483  -5.376  14.216  1.00  0.610          H  
ATOM   9795 1HD1 LEU A 646      10.739  -5.867  15.791  1.00  0.610          H  
ATOM   9796 2HD1 LEU A 646      10.918  -4.138  15.534  1.00  0.610          H  
ATOM   9797 3HD1 LEU A 646       9.638  -5.030  14.741  1.00  0.610          H  
ATOM   9798 1HD2 LEU A 646      11.254  -7.490  13.896  1.00  0.610          H  
ATOM   9799 2HD2 LEU A 646      10.065  -6.675  12.884  1.00  0.610          H  
ATOM   9800 3HD2 LEU A 646      11.731  -6.863  12.352  1.00  0.610          H  
ATOM   9801  N   TYR A 647      13.088  -2.392  10.467  1.00  0.690          N  
ATOM   9802  CA  TYR A 647      13.165  -1.233   9.581  1.00  0.720          C  
ATOM   9803  C   TYR A 647      14.292  -1.476   8.585  1.00  0.630          C  
ATOM   9804  O   TYR A 647      15.466  -1.539   8.949  1.00  1.200          O  
ATOM   9805  CB  TYR A 647      13.384   0.042  10.390  1.00  1.000          C  
ATOM   9806  CG  TYR A 647      12.253   0.335  11.314  1.00  1.000          C  
ATOM   9807  CD1 TYR A 647      12.213  -0.240  12.574  1.00  1.000          C  
ATOM   9808  CD2 TYR A 647      11.251   1.173  10.901  1.00  1.000          C  
ATOM   9809  CE1 TYR A 647      11.166   0.013  13.400  1.00  1.000          C  
ATOM   9810  CE2 TYR A 647      10.201   1.433  11.724  1.00  1.000          C  
ATOM   9811  CZ  TYR A 647      10.142   0.853  12.965  1.00  1.000          C  
ATOM   9812  OH  TYR A 647       9.072   1.111  13.772  1.00  1.000          O  
ATOM   9813  H   TYR A 647      13.946  -2.764  10.856  1.00  0.830          H  
ATOM   9814  HA  TYR A 647      12.235  -1.146   9.018  1.00  0.860          H  
ATOM   9815 1HB  TYR A 647      14.298  -0.045  10.977  1.00  1.200          H  
ATOM   9816 2HB  TYR A 647      13.489   0.884   9.725  1.00  1.200          H  
ATOM   9817  HD1 TYR A 647      13.016  -0.898  12.895  1.00  1.200          H  
ATOM   9818  HD2 TYR A 647      11.291   1.627   9.911  1.00  1.200          H  
ATOM   9819  HE1 TYR A 647      11.132  -0.447  14.384  1.00  1.200          H  
ATOM   9820  HE2 TYR A 647       9.412   2.091  11.395  1.00  1.200          H  
ATOM   9821  HH  TYR A 647       9.058   0.482  14.508  1.00  1.200          H  
ATOM   9822  N   ILE A 648      13.931  -1.613   7.317  1.00  0.530          N  
ATOM   9823  CA  ILE A 648      14.887  -1.988   6.283  1.00  0.830          C  
ATOM   9824  C   ILE A 648      15.010  -0.973   5.148  1.00  0.890          C  
ATOM   9825  O   ILE A 648      14.007  -0.606   4.550  1.00  1.340          O  
ATOM   9826  CB  ILE A 648      14.465  -3.386   5.763  1.00  1.040          C  
ATOM   9827  CG1 ILE A 648      14.549  -4.414   6.958  1.00  1.040          C  
ATOM   9828  CG2 ILE A 648      15.269  -3.809   4.560  1.00  1.040          C  
ATOM   9829  CD1 ILE A 648      13.959  -5.758   6.691  1.00  1.040          C  
ATOM   9830  H   ILE A 648      12.940  -1.512   7.069  1.00  0.640          H  
ATOM   9831  HA  ILE A 648      15.867  -2.079   6.750  1.00  1.000          H  
ATOM   9832  HB  ILE A 648      13.412  -3.343   5.466  1.00  1.250          H  
ATOM   9833 1HG1 ILE A 648      15.591  -4.537   7.243  1.00  1.250          H  
ATOM   9834 2HG1 ILE A 648      14.005  -4.024   7.804  1.00  1.250          H  
ATOM   9835 1HG2 ILE A 648      14.925  -4.776   4.204  1.00  1.250          H  
ATOM   9836 2HG2 ILE A 648      15.112  -3.088   3.775  1.00  1.250          H  
ATOM   9837 3HG2 ILE A 648      16.322  -3.868   4.816  1.00  1.250          H  
ATOM   9838 1HD1 ILE A 648      14.054  -6.372   7.591  1.00  1.250          H  
ATOM   9839 2HD1 ILE A 648      12.925  -5.634   6.450  1.00  1.250          H  
ATOM   9840 3HD1 ILE A 648      14.468  -6.248   5.872  1.00  1.250          H  
ATOM   9841  N   GLY A 649      16.243  -0.544   4.848  1.00  0.860          N  
ATOM   9842  CA  GLY A 649      16.540   0.408   3.759  1.00  0.930          C  
ATOM   9843  C   GLY A 649      16.176  -0.109   2.357  1.00  1.170          C  
ATOM   9844  O   GLY A 649      15.772   0.661   1.489  1.00  1.700          O  
ATOM   9845  H   GLY A 649      16.998  -0.893   5.428  1.00  1.030          H  
ATOM   9846 1HA  GLY A 649      16.005   1.336   3.946  1.00  1.120          H  
ATOM   9847 2HA  GLY A 649      17.601   0.659   3.786  1.00  1.120          H  
ATOM   9848  N   SER A 650      16.342  -1.409   2.137  1.00  1.250          N  
ATOM   9849  CA  SER A 650      16.040  -2.070   0.863  1.00  1.560          C  
ATOM   9850  C   SER A 650      14.562  -2.058   0.475  1.00  1.530          C  
ATOM   9851  O   SER A 650      13.679  -2.130   1.319  1.00  1.420          O  
ATOM   9852  CB  SER A 650      16.506  -3.503   0.871  1.00  2.060          C  
ATOM   9853  OG  SER A 650      16.102  -4.143  -0.310  1.00  2.060          O  
ATOM   9854  H   SER A 650      16.711  -1.971   2.888  1.00  1.500          H  
ATOM   9855  HA  SER A 650      16.590  -1.543   0.083  1.00  1.870          H  
ATOM   9856 1HB  SER A 650      17.592  -3.536   0.960  1.00  2.470          H  
ATOM   9857 2HB  SER A 650      16.089  -4.023   1.727  1.00  2.470          H  
ATOM   9858  HG  SER A 650      16.410  -5.057  -0.223  1.00  2.470          H  
ATOM   9859  N   ALA A 651      14.289  -1.968  -0.830  1.00  1.980          N  
ATOM   9860  CA  ALA A 651      12.916  -2.021  -1.355  1.00  2.290          C  
ATOM   9861  C   ALA A 651      12.423  -3.457  -1.581  1.00  2.060          C  
ATOM   9862  O   ALA A 651      11.309  -3.664  -2.066  1.00  2.420          O  
ATOM   9863  CB  ALA A 651      12.803  -1.261  -2.661  1.00  3.080          C  
ATOM   9864  H   ALA A 651      15.065  -1.888  -1.473  1.00  2.380          H  
ATOM   9865  HA  ALA A 651      12.267  -1.561  -0.621  1.00  2.750          H  
ATOM   9866 1HB  ALA A 651      11.770  -1.302  -2.997  1.00  3.700          H  
ATOM   9867 2HB  ALA A 651      13.098  -0.230  -2.503  1.00  3.700          H  
ATOM   9868 3HB  ALA A 651      13.444  -1.720  -3.412  1.00  3.700          H  
ATOM   9869  N   ILE A 652      13.271  -4.436  -1.294  1.00  1.730          N  
ATOM   9870  CA  ILE A 652      12.944  -5.838  -1.531  1.00  1.560          C  
ATOM   9871  C   ILE A 652      12.528  -6.572  -0.256  1.00  1.460          C  
ATOM   9872  O   ILE A 652      13.181  -6.494   0.786  1.00  2.050          O  
ATOM   9873  CB  ILE A 652      14.141  -6.560  -2.196  1.00  2.250          C  
ATOM   9874  CG1 ILE A 652      14.573  -5.799  -3.510  1.00  2.250          C  
ATOM   9875  CG2 ILE A 652      13.808  -8.041  -2.488  1.00  2.250          C  
ATOM   9876  CD1 ILE A 652      13.513  -5.651  -4.604  1.00  2.250          C  
ATOM   9877  H   ILE A 652      14.169  -4.194  -0.881  1.00  2.080          H  
ATOM   9878  HA  ILE A 652      12.092  -5.886  -2.207  1.00  1.870          H  
ATOM   9879  HB  ILE A 652      14.992  -6.524  -1.520  1.00  2.700          H  
ATOM   9880 1HG1 ILE A 652      14.896  -4.799  -3.228  1.00  2.700          H  
ATOM   9881 2HG1 ILE A 652      15.424  -6.324  -3.947  1.00  2.700          H  
ATOM   9882 1HG2 ILE A 652      14.675  -8.519  -2.940  1.00  2.700          H  
ATOM   9883 2HG2 ILE A 652      13.564  -8.560  -1.565  1.00  2.700          H  
ATOM   9884 3HG2 ILE A 652      12.969  -8.109  -3.162  1.00  2.700          H  
ATOM   9885 1HD1 ILE A 652      13.954  -5.111  -5.433  1.00  2.700          H  
ATOM   9886 2HD1 ILE A 652      13.193  -6.620  -4.955  1.00  2.700          H  
ATOM   9887 3HD1 ILE A 652      12.654  -5.095  -4.238  1.00  2.700          H  
ATOM   9888  N   GLY A 653      11.404  -7.273  -0.344  1.00  1.770          N  
ATOM   9889  CA  GLY A 653      10.840  -8.067   0.744  1.00  2.240          C  
ATOM   9890  C   GLY A 653       9.941  -7.242   1.647  1.00  1.870          C  
ATOM   9891  O   GLY A 653       8.747  -7.507   1.760  1.00  2.550          O  
ATOM   9892  H   GLY A 653      10.899  -7.255  -1.231  1.00  2.120          H  
ATOM   9893 1HA  GLY A 653      10.277  -8.900   0.331  1.00  2.690          H  
ATOM   9894 2HA  GLY A 653      11.651  -8.493   1.333  1.00  2.690          H  
ATOM   9895  N   GLN A 654      10.521  -6.260   2.320  1.00  1.230          N  
ATOM   9896  CA  GLN A 654       9.728  -5.386   3.181  1.00  1.460          C  
ATOM   9897  C   GLN A 654      10.498  -4.149   3.545  1.00  1.360          C  
ATOM   9898  O   GLN A 654      11.723  -4.180   3.603  1.00  2.230          O  
ATOM   9899  CB  GLN A 654       9.311  -6.095   4.483  1.00  1.950          C  
ATOM   9900  CG  GLN A 654      10.436  -6.417   5.423  1.00  1.950          C  
ATOM   9901  CD  GLN A 654       9.977  -7.227   6.629  1.00  1.950          C  
ATOM   9902  OE1 GLN A 654       9.021  -6.864   7.312  1.00  1.950          O  
ATOM   9903  NE2 GLN A 654      10.665  -8.334   6.900  1.00  1.950          N  
ATOM   9904  H   GLN A 654      11.526  -6.121   2.158  1.00  1.480          H  
ATOM   9905  HA  GLN A 654       8.842  -5.079   2.634  1.00  1.750          H  
ATOM   9906 1HB  GLN A 654       8.595  -5.471   5.029  1.00  2.340          H  
ATOM   9907 2HB  GLN A 654       8.821  -7.030   4.253  1.00  2.340          H  
ATOM   9908 1HG  GLN A 654      11.217  -6.960   4.893  1.00  2.340          H  
ATOM   9909 2HG  GLN A 654      10.813  -5.470   5.798  1.00  2.340          H  
ATOM   9910 1HE2 GLN A 654      10.408  -8.905   7.685  1.00  2.340          H  
ATOM   9911 2HE2 GLN A 654      11.441  -8.597   6.327  1.00  2.340          H  
ATOM   9912  N   GLY A 655       9.784  -3.072   3.864  1.00  0.890          N  
ATOM   9913  CA  GLY A 655      10.465  -1.885   4.374  1.00  0.790          C  
ATOM   9914  C   GLY A 655      10.224  -1.796   5.864  1.00  0.620          C  
ATOM   9915  O   GLY A 655      11.078  -1.356   6.648  1.00  1.100          O  
ATOM   9916  H   GLY A 655       8.762  -3.103   3.820  1.00  1.070          H  
ATOM   9917 1HA  GLY A 655      11.537  -1.934   4.163  1.00  0.950          H  
ATOM   9918 2HA  GLY A 655      10.075  -0.995   3.885  1.00  0.950          H  
ATOM   9919  N   TYR A 656       9.042  -2.256   6.261  1.00  0.560          N  
ATOM   9920  CA  TYR A 656       8.604  -2.209   7.633  1.00  0.420          C  
ATOM   9921  C   TYR A 656       8.008  -3.533   8.037  1.00  0.430          C  
ATOM   9922  O   TYR A 656       7.395  -4.213   7.219  1.00  0.760          O  
ATOM   9923  CB  TYR A 656       7.545  -1.119   7.784  1.00  0.640          C  
ATOM   9924  CG  TYR A 656       8.029   0.229   7.404  1.00  0.640          C  
ATOM   9925  CD1 TYR A 656       7.940   0.655   6.076  1.00  0.640          C  
ATOM   9926  CD2 TYR A 656       8.574   1.040   8.360  1.00  0.640          C  
ATOM   9927  CE1 TYR A 656       8.417   1.883   5.721  1.00  0.640          C  
ATOM   9928  CE2 TYR A 656       9.046   2.271   8.013  1.00  0.640          C  
ATOM   9929  CZ  TYR A 656       8.974   2.697   6.693  1.00  0.640          C  
ATOM   9930  OH  TYR A 656       9.495   3.923   6.332  1.00  0.640          O  
ATOM   9931  H   TYR A 656       8.379  -2.614   5.578  1.00  0.670          H  
ATOM   9932  HA  TYR A 656       9.456  -2.007   8.283  1.00  0.500          H  
ATOM   9933 1HB  TYR A 656       6.692  -1.364   7.167  1.00  0.770          H  
ATOM   9934 2HB  TYR A 656       7.201  -1.078   8.808  1.00  0.770          H  
ATOM   9935  HD1 TYR A 656       7.511   0.004   5.321  1.00  0.770          H  
ATOM   9936  HD2 TYR A 656       8.635   0.698   9.390  1.00  0.770          H  
ATOM   9937  HE1 TYR A 656       8.370   2.213   4.685  1.00  0.770          H  
ATOM   9938  HE2 TYR A 656       9.484   2.913   8.772  1.00  0.770          H  
ATOM   9939  HH  TYR A 656      10.041   4.257   7.066  1.00  0.770          H  
ATOM   9940  N   SER A 657       8.052  -3.811   9.333  1.00  0.430          N  
ATOM   9941  CA  SER A 657       7.405  -4.983   9.926  1.00  0.500          C  
ATOM   9942  C   SER A 657       5.874  -4.874   9.979  1.00  0.490          C  
ATOM   9943  O   SER A 657       5.199  -5.811  10.398  1.00  0.740          O  
ATOM   9944  CB  SER A 657       7.930  -5.234  11.315  1.00  0.670          C  
ATOM   9945  OG  SER A 657       7.571  -4.204  12.181  1.00  0.670          O  
ATOM   9946  H   SER A 657       8.644  -3.219   9.921  1.00  0.520          H  
ATOM   9947  HA  SER A 657       7.652  -5.848   9.308  1.00  0.600          H  
ATOM   9948 1HB  SER A 657       7.538  -6.180  11.685  1.00  0.810          H  
ATOM   9949 2HB  SER A 657       9.007  -5.320  11.266  1.00  0.810          H  
ATOM   9950  HG  SER A 657       7.805  -4.513  13.057  1.00  0.810          H  
ATOM   9951  N   GLY A 658       5.328  -3.721   9.603  1.00  0.400          N  
ATOM   9952  CA  GLY A 658       3.888  -3.510   9.603  1.00  0.410          C  
ATOM   9953  C   GLY A 658       3.510  -2.165   8.998  1.00  0.340          C  
ATOM   9954  O   GLY A 658       4.363  -1.360   8.628  1.00  0.320          O  
ATOM   9955  H   GLY A 658       5.944  -2.998   9.266  1.00  0.480          H  
ATOM   9956 1HA  GLY A 658       3.405  -4.315   9.044  1.00  0.490          H  
ATOM   9957 2HA  GLY A 658       3.509  -3.559  10.623  1.00  0.490          H  
ATOM   9958  N   ASP A 659       2.212  -1.907   8.922  1.00  0.350          N  
ATOM   9959  CA  ASP A 659       1.662  -0.709   8.309  1.00  0.330          C  
ATOM   9960  C   ASP A 659       2.277   0.583   8.785  1.00  0.310          C  
ATOM   9961  O   ASP A 659       2.364   0.824   9.984  1.00  0.380          O  
ATOM   9962  CB  ASP A 659       0.182  -0.662   8.610  1.00  0.470          C  
ATOM   9963  CG  ASP A 659      -0.500  -1.752   7.938  1.00  0.470          C  
ATOM   9964  OD1 ASP A 659      -0.299  -2.887   8.331  1.00  0.470          O  
ATOM   9965  OD2 ASP A 659      -1.191  -1.504   6.984  1.00  0.470          O  
ATOM   9966  H   ASP A 659       1.537  -2.591   9.273  1.00  0.420          H  
ATOM   9967  HA  ASP A 659       1.807  -0.780   7.232  1.00  0.400          H  
ATOM   9968 1HB  ASP A 659       0.015  -0.734   9.694  1.00  0.560          H  
ATOM   9969 2HB  ASP A 659      -0.238   0.293   8.281  1.00  0.560          H  
ATOM   9970  N   GLU A 660       2.664   1.442   7.837  1.00  0.240          N  
ATOM   9971  CA  GLU A 660       3.260   2.719   8.202  1.00  0.260          C  
ATOM   9972  C   GLU A 660       2.334   3.545   9.104  1.00  0.300          C  
ATOM   9973  O   GLU A 660       2.796   4.207  10.041  1.00  0.370          O  
ATOM   9974  CB  GLU A 660       3.639   3.513   6.949  1.00  0.360          C  
ATOM   9975  CG  GLU A 660       4.284   4.856   7.250  1.00  0.360          C  
ATOM   9976  CD  GLU A 660       5.581   4.702   7.985  1.00  0.360          C  
ATOM   9977  OE1 GLU A 660       6.221   3.729   7.787  1.00  0.360          O  
ATOM   9978  OE2 GLU A 660       5.918   5.545   8.787  1.00  0.360          O  
ATOM   9979  H   GLU A 660       2.596   1.162   6.851  1.00  0.290          H  
ATOM   9980  HA  GLU A 660       4.176   2.515   8.743  1.00  0.310          H  
ATOM   9981 1HB  GLU A 660       4.338   2.926   6.346  1.00  0.430          H  
ATOM   9982 2HB  GLU A 660       2.752   3.687   6.340  1.00  0.430          H  
ATOM   9983 1HG  GLU A 660       4.465   5.375   6.308  1.00  0.430          H  
ATOM   9984 2HG  GLU A 660       3.609   5.448   7.833  1.00  0.430          H  
ATOM   9985  N   ASP A 661       1.019   3.506   8.834  1.00  0.300          N  
ATOM   9986  CA  ASP A 661       0.033   4.220   9.650  1.00  0.340          C  
ATOM   9987  C   ASP A 661       0.279   5.723   9.836  1.00  0.300          C  
ATOM   9988  O   ASP A 661       0.557   6.197  10.937  1.00  0.280          O  
ATOM   9989  CB  ASP A 661      -0.147   3.521  11.000  1.00  0.460          C  
ATOM   9990  CG  ASP A 661      -0.809   2.117  10.849  1.00  0.460          C  
ATOM   9991  OD1 ASP A 661      -1.693   1.991  10.008  1.00  0.460          O  
ATOM   9992  OD2 ASP A 661      -0.418   1.183  11.543  1.00  0.460          O  
ATOM   9993  H   ASP A 661       0.701   2.955   8.047  1.00  0.360          H  
ATOM   9994  HA  ASP A 661      -0.925   4.125   9.138  1.00  0.410          H  
ATOM   9995 1HB  ASP A 661       0.815   3.408  11.493  1.00  0.550          H  
ATOM   9996 2HB  ASP A 661      -0.775   4.135  11.644  1.00  0.550          H  
ATOM   9997  N   ASN A 662       0.220   6.470   8.734  1.00  0.340          N  
ATOM   9998  CA  ASN A 662       0.383   7.930   8.727  1.00  0.360          C  
ATOM   9999  C   ASN A 662       1.678   8.433   9.357  1.00  0.310          C  
ATOM  10000  O   ASN A 662       1.687   9.453  10.042  1.00  0.340          O  
ATOM  10001  CB  ASN A 662      -0.807   8.589   9.411  1.00  0.500          C  
ATOM  10002  CG  ASN A 662      -2.087   8.365   8.682  1.00  0.500          C  
ATOM  10003  OD1 ASN A 662      -2.159   8.557   7.474  1.00  0.500          O  
ATOM  10004  ND2 ASN A 662      -3.105   7.957   9.381  1.00  0.500          N  
ATOM  10005  H   ASN A 662       0.019   6.001   7.861  1.00  0.410          H  
ATOM  10006  HA  ASN A 662       0.391   8.251   7.685  1.00  0.430          H  
ATOM  10007 1HB  ASN A 662      -0.908   8.223  10.431  1.00  0.600          H  
ATOM  10008 2HB  ASN A 662      -0.638   9.665   9.470  1.00  0.600          H  
ATOM  10009 1HD2 ASN A 662      -3.981   7.805   8.918  1.00  0.600          H  
ATOM  10010 2HD2 ASN A 662      -3.004   7.808  10.366  1.00  0.600          H  
ATOM  10011  N   GLY A 663       2.772   7.745   9.076  1.00  0.300          N  
ATOM  10012  CA  GLY A 663       4.100   8.112   9.555  1.00  0.320          C  
ATOM  10013  C   GLY A 663       4.464   7.578  10.945  1.00  0.280          C  
ATOM  10014  O   GLY A 663       5.582   7.814  11.420  1.00  0.270          O  
ATOM  10015  H   GLY A 663       2.676   6.931   8.490  1.00  0.360          H  
ATOM  10016 1HA  GLY A 663       4.841   7.763   8.834  1.00  0.380          H  
ATOM  10017 2HA  GLY A 663       4.171   9.200   9.560  1.00  0.380          H  
ATOM  10018  N   GLU A 664       3.566   6.826  11.592  1.00  0.270          N  
ATOM  10019  CA  GLU A 664       3.855   6.333  12.933  1.00  0.260          C  
ATOM  10020  C   GLU A 664       4.999   5.308  13.028  1.00  0.240          C  
ATOM  10021  O   GLU A 664       5.785   5.370  13.983  1.00  0.240          O  
ATOM  10022  CB  GLU A 664       2.582   5.759  13.557  1.00  0.370          C  
ATOM  10023  CG  GLU A 664       2.724   5.350  15.005  1.00  0.370          C  
ATOM  10024  CD  GLU A 664       3.051   6.493  15.878  1.00  0.370          C  
ATOM  10025  OE1 GLU A 664       2.933   7.609  15.458  1.00  0.370          O  
ATOM  10026  OE2 GLU A 664       3.426   6.274  16.977  1.00  0.370          O  
ATOM  10027  H   GLU A 664       2.638   6.655  11.186  1.00  0.320          H  
ATOM  10028  HA  GLU A 664       4.157   7.188  13.522  1.00  0.310          H  
ATOM  10029 1HB  GLU A 664       1.777   6.491  13.485  1.00  0.440          H  
ATOM  10030 2HB  GLU A 664       2.268   4.878  12.990  1.00  0.440          H  
ATOM  10031 1HG  GLU A 664       1.796   4.896  15.348  1.00  0.440          H  
ATOM  10032 2HG  GLU A 664       3.511   4.609  15.097  1.00  0.440          H  
ATOM  10033  N   MET A 665       5.128   4.368  12.072  1.00  0.240          N  
ATOM  10034  CA  MET A 665       6.245   3.411  12.191  1.00  0.260          C  
ATOM  10035  C   MET A 665       7.555   4.182  12.157  1.00  0.220          C  
ATOM  10036  O   MET A 665       8.455   3.953  12.979  1.00  0.270          O  
ATOM  10037  CB  MET A 665       6.262   2.376  11.056  1.00  0.360          C  
ATOM  10038  CG  MET A 665       5.175   1.313  11.070  1.00  0.360          C  
ATOM  10039  SD  MET A 665       5.277   0.090  12.398  1.00  0.360          S  
ATOM  10040  CE  MET A 665       6.654  -0.955  11.922  1.00  0.360          C  
ATOM  10041  H   MET A 665       4.439   4.327  11.310  1.00  0.290          H  
ATOM  10042  HA  MET A 665       6.176   2.900  13.150  1.00  0.310          H  
ATOM  10043 1HB  MET A 665       6.195   2.890  10.110  1.00  0.430          H  
ATOM  10044 2HB  MET A 665       7.204   1.866  11.060  1.00  0.430          H  
ATOM  10045 1HG  MET A 665       4.229   1.833  11.167  1.00  0.430          H  
ATOM  10046 2HG  MET A 665       5.171   0.780  10.115  1.00  0.430          H  
ATOM  10047 1HE  MET A 665       6.769  -1.734  12.662  1.00  0.430          H  
ATOM  10048 2HE  MET A 665       6.442  -1.411  10.964  1.00  0.430          H  
ATOM  10049 3HE  MET A 665       7.568  -0.372  11.862  1.00  0.430          H  
ATOM  10050  N   SER A 666       7.637   5.138  11.234  1.00  0.190          N  
ATOM  10051  CA  SER A 666       8.817   5.943  11.094  1.00  0.180          C  
ATOM  10052  C   SER A 666       9.075   6.786  12.323  1.00  0.180          C  
ATOM  10053  O   SER A 666      10.202   6.835  12.808  1.00  0.200          O  
ATOM  10054  CB  SER A 666       8.662   6.819   9.902  1.00  0.260          C  
ATOM  10055  OG  SER A 666       8.602   6.034   8.761  1.00  0.260          O  
ATOM  10056  H   SER A 666       6.873   5.285  10.564  1.00  0.230          H  
ATOM  10057  HA  SER A 666       9.667   5.278  10.938  1.00  0.220          H  
ATOM  10058 1HB  SER A 666       7.755   7.420   9.986  1.00  0.310          H  
ATOM  10059 2HB  SER A 666       9.497   7.488   9.860  1.00  0.310          H  
ATOM  10060  HG  SER A 666       7.667   5.761   8.693  1.00  0.310          H  
ATOM  10061  N   ALA A 667       8.029   7.366  12.920  1.00  0.180          N  
ATOM  10062  CA  ALA A 667       8.238   8.194  14.096  1.00  0.180          C  
ATOM  10063  C   ALA A 667       8.936   7.423  15.196  1.00  0.170          C  
ATOM  10064  O   ALA A 667       9.853   7.948  15.844  1.00  0.170          O  
ATOM  10065  CB  ALA A 667       6.916   8.673  14.626  1.00  0.250          C  
ATOM  10066  H   ALA A 667       7.100   7.312  12.493  1.00  0.220          H  
ATOM  10067  HA  ALA A 667       8.857   9.042  13.811  1.00  0.220          H  
ATOM  10068 1HB  ALA A 667       7.093   9.303  15.482  1.00  0.300          H  
ATOM  10069 2HB  ALA A 667       6.395   9.219  13.877  1.00  0.300          H  
ATOM  10070 3HB  ALA A 667       6.310   7.816  14.912  1.00  0.300          H  
ATOM  10071  N   TRP A 668       8.543   6.153  15.388  1.00  0.170          N  
ATOM  10072  CA  TRP A 668       9.186   5.354  16.417  1.00  0.170          C  
ATOM  10073  C   TRP A 668      10.656   5.228  16.099  1.00  0.180          C  
ATOM  10074  O   TRP A 668      11.520   5.552  16.919  1.00  0.180          O  
ATOM  10075  CB  TRP A 668       8.596   3.946  16.499  1.00  0.240          C  
ATOM  10076  CG  TRP A 668       9.215   3.145  17.605  1.00  0.240          C  
ATOM  10077  CD1 TRP A 668       8.763   3.112  18.856  1.00  0.240          C  
ATOM  10078  CD2 TRP A 668      10.381   2.283  17.589  1.00  0.240          C  
ATOM  10079  NE1 TRP A 668       9.535   2.303  19.628  1.00  0.240          N  
ATOM  10080  CE2 TRP A 668      10.540   1.809  18.884  1.00  0.240          C  
ATOM  10081  CE3 TRP A 668      11.278   1.882  16.608  1.00  0.240          C  
ATOM  10082  CZ2 TRP A 668      11.569   0.984  19.232  1.00  0.240          C  
ATOM  10083  CZ3 TRP A 668      12.299   1.053  16.961  1.00  0.240          C  
ATOM  10084  CH2 TRP A 668      12.448   0.634  18.238  1.00  0.240          C  
ATOM  10085  H   TRP A 668       7.747   5.783  14.849  1.00  0.200          H  
ATOM  10086  HA  TRP A 668       9.078   5.837  17.379  1.00  0.200          H  
ATOM  10087 1HB  TRP A 668       7.518   4.009  16.673  1.00  0.290          H  
ATOM  10088 2HB  TRP A 668       8.741   3.417  15.553  1.00  0.290          H  
ATOM  10089  HD1 TRP A 668       7.887   3.644  19.199  1.00  0.290          H  
ATOM  10090  HE1 TRP A 668       9.349   2.089  20.615  1.00  0.290          H  
ATOM  10091  HE3 TRP A 668      11.166   2.217  15.585  1.00  0.290          H  
ATOM  10092  HZ2 TRP A 668      11.705   0.618  20.250  1.00  0.290          H  
ATOM  10093  HZ3 TRP A 668      12.991   0.739  16.197  1.00  0.290          H  
ATOM  10094  HH2 TRP A 668      13.284   0.002  18.482  1.00  0.290          H  
ATOM  10095  N   TYR A 669      10.950   4.827  14.863  1.00  0.190          N  
ATOM  10096  CA  TYR A 669      12.328   4.621  14.451  1.00  0.200          C  
ATOM  10097  C   TYR A 669      13.174   5.859  14.640  1.00  0.200          C  
ATOM  10098  O   TYR A 669      14.272   5.776  15.178  1.00  0.230          O  
ATOM  10099  CB  TYR A 669      12.413   4.184  12.998  1.00  0.280          C  
ATOM  10100  CG  TYR A 669      13.832   3.966  12.492  1.00  0.280          C  
ATOM  10101  CD1 TYR A 669      14.427   2.725  12.513  1.00  0.280          C  
ATOM  10102  CD2 TYR A 669      14.535   5.024  12.024  1.00  0.280          C  
ATOM  10103  CE1 TYR A 669      15.703   2.570  12.033  1.00  0.280          C  
ATOM  10104  CE2 TYR A 669      15.784   4.877  11.567  1.00  0.280          C  
ATOM  10105  CZ  TYR A 669      16.377   3.669  11.549  1.00  0.280          C  
ATOM  10106  OH  TYR A 669      17.649   3.546  11.047  1.00  0.280          O  
ATOM  10107  H   TYR A 669      10.183   4.625  14.209  1.00  0.230          H  
ATOM  10108  HA  TYR A 669      12.752   3.842  15.070  1.00  0.240          H  
ATOM  10109 1HB  TYR A 669      11.877   3.268  12.890  1.00  0.330          H  
ATOM  10110 2HB  TYR A 669      11.928   4.922  12.362  1.00  0.330          H  
ATOM  10111  HD1 TYR A 669      13.892   1.875  12.893  1.00  0.330          H  
ATOM  10112  HD2 TYR A 669      14.078   5.987  12.013  1.00  0.330          H  
ATOM  10113  HE1 TYR A 669      16.170   1.586  12.032  1.00  0.330          H  
ATOM  10114  HE2 TYR A 669      16.296   5.727  11.210  1.00  0.330          H  
ATOM  10115  HH  TYR A 669      17.915   2.620  11.078  1.00  0.330          H  
ATOM  10116  N   ILE A 670      12.687   7.001  14.172  1.00  0.190          N  
ATOM  10117  CA  ILE A 670      13.478   8.219  14.174  1.00  0.210          C  
ATOM  10118  C   ILE A 670      13.861   8.703  15.559  1.00  0.190          C  
ATOM  10119  O   ILE A 670      15.033   9.034  15.791  1.00  0.220          O  
ATOM  10120  CB  ILE A 670      12.703   9.340  13.419  1.00  0.290          C  
ATOM  10121  CG1 ILE A 670      12.531   8.967  11.898  1.00  0.290          C  
ATOM  10122  CG2 ILE A 670      13.368  10.722  13.592  1.00  0.290          C  
ATOM  10123  CD1 ILE A 670      13.794   8.789  11.121  1.00  0.290          C  
ATOM  10124  H   ILE A 670      11.751   6.993  13.763  1.00  0.230          H  
ATOM  10125  HA  ILE A 670      14.407   8.016  13.663  1.00  0.250          H  
ATOM  10126  HB  ILE A 670      11.691   9.390  13.832  1.00  0.340          H  
ATOM  10127 1HG1 ILE A 670      11.986   8.046  11.817  1.00  0.340          H  
ATOM  10128 2HG1 ILE A 670      11.947   9.748  11.426  1.00  0.340          H  
ATOM  10129 1HG2 ILE A 670      12.775  11.471  13.071  1.00  0.340          H  
ATOM  10130 2HG2 ILE A 670      13.409  10.984  14.638  1.00  0.340          H  
ATOM  10131 3HG2 ILE A 670      14.377  10.710  13.191  1.00  0.340          H  
ATOM  10132 1HD1 ILE A 670      13.552   8.547  10.095  1.00  0.340          H  
ATOM  10133 2HD1 ILE A 670      14.376   9.683  11.145  1.00  0.340          H  
ATOM  10134 3HD1 ILE A 670      14.377   8.006  11.521  1.00  0.340          H  
ATOM  10135  N   LEU A 671      12.935   8.751  16.504  1.00  0.170          N  
ATOM  10136  CA  LEU A 671      13.390   9.305  17.768  1.00  0.180          C  
ATOM  10137  C   LEU A 671      14.223   8.247  18.510  1.00  0.160          C  
ATOM  10138  O   LEU A 671      15.282   8.577  19.081  1.00  0.160          O  
ATOM  10139  CB  LEU A 671      12.203   9.819  18.605  1.00  0.250          C  
ATOM  10140  CG  LEU A 671      11.319  11.011  17.948  1.00  0.250          C  
ATOM  10141  CD1 LEU A 671      10.206  11.377  18.918  1.00  0.250          C  
ATOM  10142  CD2 LEU A 671      12.162  12.247  17.576  1.00  0.250          C  
ATOM  10143  H   LEU A 671      11.965   8.460  16.319  1.00  0.200          H  
ATOM  10144  HA  LEU A 671      14.049  10.144  17.571  1.00  0.220          H  
ATOM  10145 1HB  LEU A 671      11.539   8.977  18.807  1.00  0.300          H  
ATOM  10146 2HB  LEU A 671      12.593  10.175  19.561  1.00  0.300          H  
ATOM  10147  HG  LEU A 671      10.844  10.627  17.039  1.00  0.300          H  
ATOM  10148 1HD1 LEU A 671       9.572  12.132  18.486  1.00  0.300          H  
ATOM  10149 2HD1 LEU A 671       9.617  10.492  19.126  1.00  0.300          H  
ATOM  10150 3HD1 LEU A 671      10.641  11.758  19.836  1.00  0.300          H  
ATOM  10151 1HD2 LEU A 671      11.513  13.005  17.137  1.00  0.300          H  
ATOM  10152 2HD2 LEU A 671      12.627  12.648  18.442  1.00  0.300          H  
ATOM  10153 3HD2 LEU A 671      12.917  11.974  16.858  1.00  0.300          H  
ATOM  10154  N   SER A 672      13.815   6.963  18.408  1.00  0.150          N  
ATOM  10155  CA  SER A 672      14.539   5.876  19.056  1.00  0.150          C  
ATOM  10156  C   SER A 672      15.956   5.734  18.514  1.00  0.140          C  
ATOM  10157  O   SER A 672      16.881   5.455  19.276  1.00  0.140          O  
ATOM  10158  CB  SER A 672      13.773   4.575  18.905  1.00  0.210          C  
ATOM  10159  OG  SER A 672      12.597   4.581  19.676  1.00  0.210          O  
ATOM  10160  H   SER A 672      12.950   6.719  17.919  1.00  0.180          H  
ATOM  10161  HA  SER A 672      14.604   6.109  20.120  1.00  0.180          H  
ATOM  10162 1HB  SER A 672      13.512   4.444  17.865  1.00  0.250          H  
ATOM  10163 2HB  SER A 672      14.396   3.750  19.182  1.00  0.250          H  
ATOM  10164  HG  SER A 672      12.052   3.858  19.329  1.00  0.250          H  
ATOM  10165  N   ALA A 673      16.128   5.910  17.196  1.00  0.160          N  
ATOM  10166  CA  ALA A 673      17.422   5.849  16.525  1.00  0.170          C  
ATOM  10167  C   ALA A 673      18.357   6.943  17.031  1.00  0.180          C  
ATOM  10168  O   ALA A 673      19.572   6.741  17.133  1.00  0.210          O  
ATOM  10169  CB  ALA A 673      17.251   5.969  15.015  1.00  0.230          C  
ATOM  10170  H   ALA A 673      15.313   6.074  16.613  1.00  0.190          H  
ATOM  10171  HA  ALA A 673      17.871   4.896  16.761  1.00  0.200          H  
ATOM  10172 1HB  ALA A 673      18.212   5.904  14.532  1.00  0.280          H  
ATOM  10173 2HB  ALA A 673      16.614   5.171  14.654  1.00  0.280          H  
ATOM  10174 3HB  ALA A 673      16.789   6.930  14.781  1.00  0.280          H  
ATOM  10175  N   MET A 674      17.815   8.127  17.333  1.00  0.170          N  
ATOM  10176  CA  MET A 674      18.654   9.190  17.873  1.00  0.200          C  
ATOM  10177  C   MET A 674      19.030   8.888  19.331  1.00  0.200          C  
ATOM  10178  O   MET A 674      20.102   9.273  19.792  1.00  0.350          O  
ATOM  10179  CB  MET A 674      17.988  10.538  17.693  1.00  0.270          C  
ATOM  10180  CG  MET A 674      17.938  10.955  16.221  1.00  0.270          C  
ATOM  10181  SD  MET A 674      17.418  12.630  15.965  1.00  0.270          S  
ATOM  10182  CE  MET A 674      15.690  12.574  16.380  1.00  0.270          C  
ATOM  10183  H   MET A 674      16.813   8.292  17.178  1.00  0.200          H  
ATOM  10184  HA  MET A 674      19.582   9.212  17.304  1.00  0.240          H  
ATOM  10185 1HB  MET A 674      16.966  10.477  18.075  1.00  0.320          H  
ATOM  10186 2HB  MET A 674      18.517  11.296  18.261  1.00  0.320          H  
ATOM  10187 1HG  MET A 674      18.928  10.831  15.782  1.00  0.320          H  
ATOM  10188 2HG  MET A 674      17.252  10.298  15.686  1.00  0.320          H  
ATOM  10189 1HE  MET A 674      15.256  13.552  16.255  1.00  0.320          H  
ATOM  10190 2HE  MET A 674      15.197  11.866  15.733  1.00  0.320          H  
ATOM  10191 3HE  MET A 674      15.568  12.259  17.406  1.00  0.320          H  
ATOM  10192  N   GLY A 675      18.166   8.154  20.038  1.00  0.160          N  
ATOM  10193  CA  GLY A 675      18.445   7.771  21.421  1.00  0.170          C  
ATOM  10194  C   GLY A 675      17.398   8.195  22.456  1.00  0.170          C  
ATOM  10195  O   GLY A 675      17.673   8.170  23.659  1.00  0.190          O  
ATOM  10196  H   GLY A 675      17.266   7.917  19.612  1.00  0.190          H  
ATOM  10197 1HA  GLY A 675      18.543   6.684  21.451  1.00  0.200          H  
ATOM  10198 2HA  GLY A 675      19.416   8.165  21.715  1.00  0.200          H  
ATOM  10199  N   PHE A 676      16.200   8.589  22.037  1.00  0.180          N  
ATOM  10200  CA  PHE A 676      15.194   8.963  23.028  1.00  0.200          C  
ATOM  10201  C   PHE A 676      13.759   8.674  22.583  1.00  0.210          C  
ATOM  10202  O   PHE A 676      13.497   8.477  21.401  1.00  0.240          O  
ATOM  10203  CB  PHE A 676      15.373  10.435  23.398  1.00  0.270          C  
ATOM  10204  CG  PHE A 676      15.207  11.373  22.247  1.00  0.270          C  
ATOM  10205  CD1 PHE A 676      13.987  11.882  21.949  1.00  0.270          C  
ATOM  10206  CD2 PHE A 676      16.295  11.750  21.468  1.00  0.270          C  
ATOM  10207  CE1 PHE A 676      13.813  12.746  20.918  1.00  0.270          C  
ATOM  10208  CE2 PHE A 676      16.136  12.622  20.420  1.00  0.270          C  
ATOM  10209  CZ  PHE A 676      14.886  13.125  20.144  1.00  0.270          C  
ATOM  10210  H   PHE A 676      15.965   8.635  21.044  1.00  0.220          H  
ATOM  10211  HA  PHE A 676      15.378   8.368  23.916  1.00  0.240          H  
ATOM  10212 1HB  PHE A 676      14.657  10.701  24.170  1.00  0.330          H  
ATOM  10213 2HB  PHE A 676      16.364  10.581  23.823  1.00  0.330          H  
ATOM  10214  HD1 PHE A 676      13.160  11.580  22.544  1.00  0.330          H  
ATOM  10215  HD2 PHE A 676      17.283  11.343  21.698  1.00  0.330          H  
ATOM  10216  HE1 PHE A 676      12.821  13.128  20.713  1.00  0.330          H  
ATOM  10217  HE2 PHE A 676      16.995  12.908  19.813  1.00  0.330          H  
ATOM  10218  HZ  PHE A 676      14.748  13.812  19.317  1.00  0.330          H  
ATOM  10219  N   TYR A 677      12.820   8.652  23.531  1.00  0.210          N  
ATOM  10220  CA  TYR A 677      11.442   8.363  23.143  1.00  0.210          C  
ATOM  10221  C   TYR A 677      10.323   8.964  24.034  1.00  0.190          C  
ATOM  10222  O   TYR A 677      10.289   8.755  25.249  1.00  0.190          O  
ATOM  10223  CB  TYR A 677      11.316   6.857  23.108  1.00  0.290          C  
ATOM  10224  CG  TYR A 677      10.044   6.322  22.678  1.00  0.290          C  
ATOM  10225  CD1 TYR A 677       9.775   6.287  21.344  1.00  0.290          C  
ATOM  10226  CD2 TYR A 677       9.144   5.835  23.598  1.00  0.290          C  
ATOM  10227  CE1 TYR A 677       8.605   5.793  20.914  1.00  0.290          C  
ATOM  10228  CE2 TYR A 677       7.957   5.318  23.164  1.00  0.290          C  
ATOM  10229  CZ  TYR A 677       7.681   5.304  21.816  1.00  0.290          C  
ATOM  10230  OH  TYR A 677       6.497   4.795  21.343  1.00  0.290          O  
ATOM  10231  H   TYR A 677      13.126   8.781  24.499  1.00  0.250          H  
ATOM  10232  HA  TYR A 677      11.347   8.723  22.129  1.00  0.250          H  
ATOM  10233 1HB  TYR A 677      12.071   6.479  22.430  1.00  0.350          H  
ATOM  10234 2HB  TYR A 677      11.528   6.468  24.092  1.00  0.350          H  
ATOM  10235  HD1 TYR A 677      10.508   6.668  20.625  1.00  0.350          H  
ATOM  10236  HD2 TYR A 677       9.384   5.862  24.658  1.00  0.350          H  
ATOM  10237  HE1 TYR A 677       8.398   5.778  19.852  1.00  0.350          H  
ATOM  10238  HE2 TYR A 677       7.240   4.930  23.878  1.00  0.350          H  
ATOM  10239  HH  TYR A 677       6.397   5.047  20.413  1.00  0.350          H  
ATOM  10240  N   PRO A 678       9.305   9.634  23.460  1.00  0.190          N  
ATOM  10241  CA  PRO A 678       8.185  10.257  24.157  1.00  0.180          C  
ATOM  10242  C   PRO A 678       7.107   9.273  24.584  1.00  0.210          C  
ATOM  10243  O   PRO A 678       5.972   9.354  24.132  1.00  0.230          O  
ATOM  10244  CB  PRO A 678       7.648  11.209  23.099  1.00  0.270          C  
ATOM  10245  CG  PRO A 678       7.940  10.509  21.806  1.00  0.270          C  
ATOM  10246  CD  PRO A 678       9.252   9.816  22.008  1.00  0.270          C  
ATOM  10247  HA  PRO A 678       8.565  10.816  25.026  1.00  0.220          H  
ATOM  10248 1HB  PRO A 678       6.572  11.362  23.251  1.00  0.320          H  
ATOM  10249 2HB  PRO A 678       8.108  12.182  23.198  1.00  0.320          H  
ATOM  10250 1HG  PRO A 678       7.112   9.815  21.559  1.00  0.320          H  
ATOM  10251 2HG  PRO A 678       8.013  11.222  20.995  1.00  0.320          H  
ATOM  10252 1HD  PRO A 678       9.204   8.880  21.478  1.00  0.320          H  
ATOM  10253 2HD  PRO A 678      10.066  10.453  21.662  1.00  0.320          H  
ATOM  10254  N   LEU A 679       7.472   8.351  25.459  1.00  0.240          N  
ATOM  10255  CA  LEU A 679       6.556   7.325  25.949  1.00  0.300          C  
ATOM  10256  C   LEU A 679       5.248   7.903  26.474  1.00  0.310          C  
ATOM  10257  O   LEU A 679       4.177   7.341  26.238  1.00  0.320          O  
ATOM  10258  CB  LEU A 679       7.247   6.474  27.037  1.00  0.400          C  
ATOM  10259  CG  LEU A 679       6.447   5.235  27.611  1.00  0.400          C  
ATOM  10260  CD1 LEU A 679       7.454   4.143  27.996  1.00  0.400          C  
ATOM  10261  CD2 LEU A 679       5.639   5.628  28.867  1.00  0.400          C  
ATOM  10262  H   LEU A 679       8.444   8.368  25.762  1.00  0.290          H  
ATOM  10263  HA  LEU A 679       6.308   6.675  25.116  1.00  0.360          H  
ATOM  10264 1HB  LEU A 679       8.189   6.105  26.640  1.00  0.480          H  
ATOM  10265 2HB  LEU A 679       7.475   7.125  27.878  1.00  0.480          H  
ATOM  10266  HG  LEU A 679       5.769   4.849  26.855  1.00  0.480          H  
ATOM  10267 1HD1 LEU A 679       6.935   3.279  28.379  1.00  0.480          H  
ATOM  10268 2HD1 LEU A 679       7.994   3.862  27.121  1.00  0.480          H  
ATOM  10269 3HD1 LEU A 679       8.148   4.507  28.755  1.00  0.480          H  
ATOM  10270 1HD2 LEU A 679       5.124   4.748  29.249  1.00  0.480          H  
ATOM  10271 2HD2 LEU A 679       6.321   6.004  29.622  1.00  0.480          H  
ATOM  10272 3HD2 LEU A 679       4.904   6.387  28.654  1.00  0.480          H  
ATOM  10273  N   LYS A 680       5.329   8.982  27.253  1.00  0.330          N  
ATOM  10274  CA  LYS A 680       4.128   9.543  27.851  1.00  0.350          C  
ATOM  10275  C   LYS A 680       3.722  10.865  27.192  1.00  0.310          C  
ATOM  10276  O   LYS A 680       4.233  11.943  27.524  1.00  0.370          O  
ATOM  10277  CB  LYS A 680       4.343   9.728  29.351  1.00  0.480          C  
ATOM  10278  CG  LYS A 680       3.121  10.179  30.104  1.00  0.480          C  
ATOM  10279  CD  LYS A 680       3.338  10.110  31.624  1.00  0.480          C  
ATOM  10280  CE  LYS A 680       3.980  11.326  32.143  1.00  0.480          C  
ATOM  10281  NZ  LYS A 680       4.044  11.330  33.575  1.00  0.480          N  
ATOM  10282  H   LYS A 680       6.231   9.414  27.398  1.00  0.400          H  
ATOM  10283  HA  LYS A 680       3.309   8.841  27.705  1.00  0.420          H  
ATOM  10284 1HB  LYS A 680       4.669   8.779  29.788  1.00  0.580          H  
ATOM  10285 2HB  LYS A 680       5.134  10.457  29.512  1.00  0.580          H  
ATOM  10286 1HG  LYS A 680       2.885  11.206  29.816  1.00  0.580          H  
ATOM  10287 2HG  LYS A 680       2.276   9.542  29.839  1.00  0.580          H  
ATOM  10288 1HD  LYS A 680       2.398   9.993  32.133  1.00  0.580          H  
ATOM  10289 2HD  LYS A 680       3.970   9.255  31.871  1.00  0.580          H  
ATOM  10290 1HE  LYS A 680       4.981  11.442  31.736  1.00  0.580          H  
ATOM  10291 2HE  LYS A 680       3.383  12.131  31.844  1.00  0.580          H  
ATOM  10292 1HZ  LYS A 680       4.435  12.216  33.919  1.00  0.580          H  
ATOM  10293 2HZ  LYS A 680       3.116  11.240  33.942  1.00  0.580          H  
ATOM  10294 3HZ  LYS A 680       4.627  10.550  33.907  1.00  0.580          H  
ATOM  10295  N   MET A 681       2.779  10.784  26.268  1.00  0.330          N  
ATOM  10296  CA  MET A 681       2.378  11.953  25.509  1.00  0.330          C  
ATOM  10297  C   MET A 681       1.699  12.947  26.447  1.00  0.320          C  
ATOM  10298  O   MET A 681       1.009  12.547  27.387  1.00  0.410          O  
ATOM  10299  CB  MET A 681       1.442  11.564  24.384  1.00  0.460          C  
ATOM  10300  CG  MET A 681       1.158  12.691  23.450  1.00  0.460          C  
ATOM  10301  SD  MET A 681       0.018  12.288  22.230  1.00  0.460          S  
ATOM  10302  CE  MET A 681      -0.031  13.765  21.450  1.00  0.460          C  
ATOM  10303  H   MET A 681       2.367   9.884  26.053  1.00  0.400          H  
ATOM  10304  HA  MET A 681       3.265  12.430  25.089  1.00  0.400          H  
ATOM  10305 1HB  MET A 681       1.896  10.761  23.795  1.00  0.550          H  
ATOM  10306 2HB  MET A 681       0.510  11.184  24.789  1.00  0.550          H  
ATOM  10307 1HG  MET A 681       0.822  13.554  23.955  1.00  0.550          H  
ATOM  10308 2HG  MET A 681       2.081  12.956  22.957  1.00  0.550          H  
ATOM  10309 1HE  MET A 681      -0.723  13.722  20.612  1.00  0.550          H  
ATOM  10310 2HE  MET A 681      -0.345  14.493  22.161  1.00  0.550          H  
ATOM  10311 3HE  MET A 681       0.953  13.995  21.116  1.00  0.550          H  
ATOM  10312  N   GLY A 682       1.885  14.247  26.200  1.00  0.270          N  
ATOM  10313  CA  GLY A 682       1.272  15.269  27.036  1.00  0.300          C  
ATOM  10314  C   GLY A 682       2.233  15.781  28.109  1.00  0.290          C  
ATOM  10315  O   GLY A 682       1.952  16.781  28.765  1.00  0.310          O  
ATOM  10316  H   GLY A 682       2.435  14.558  25.386  1.00  0.320          H  
ATOM  10317 1HA  GLY A 682       0.937  16.093  26.416  1.00  0.360          H  
ATOM  10318 2HA  GLY A 682       0.384  14.857  27.511  1.00  0.360          H  
ATOM  10319  N   THR A 683       3.367  15.100  28.284  1.00  0.290          N  
ATOM  10320  CA  THR A 683       4.373  15.490  29.263  1.00  0.310          C  
ATOM  10321  C   THR A 683       5.723  15.771  28.606  1.00  0.270          C  
ATOM  10322  O   THR A 683       6.208  14.957  27.817  1.00  0.270          O  
ATOM  10323  CB  THR A 683       4.512  14.387  30.314  1.00  0.430          C  
ATOM  10324  OG1 THR A 683       3.266  14.280  30.983  1.00  0.430          O  
ATOM  10325  CG2 THR A 683       5.641  14.636  31.325  1.00  0.430          C  
ATOM  10326  H   THR A 683       3.534  14.241  27.746  1.00  0.350          H  
ATOM  10327  HA  THR A 683       3.999  16.372  29.764  1.00  0.370          H  
ATOM  10328  HB  THR A 683       4.716  13.443  29.791  1.00  0.510          H  
ATOM  10329  HG1 THR A 683       2.600  14.058  30.321  1.00  0.510          H  
ATOM  10330 1HG2 THR A 683       5.683  13.813  32.029  1.00  0.510          H  
ATOM  10331 2HG2 THR A 683       6.599  14.707  30.813  1.00  0.510          H  
ATOM  10332 3HG2 THR A 683       5.454  15.545  31.872  1.00  0.510          H  
ATOM  10333  N   PRO A 684       6.408  16.881  28.937  1.00  0.270          N  
ATOM  10334  CA  PRO A 684       7.698  17.256  28.388  1.00  0.260          C  
ATOM  10335  C   PRO A 684       8.873  16.437  28.945  1.00  0.250          C  
ATOM  10336  O   PRO A 684       9.825  16.998  29.489  1.00  0.300          O  
ATOM  10337  CB  PRO A 684       7.774  18.743  28.790  1.00  0.390          C  
ATOM  10338  CG  PRO A 684       7.010  18.832  30.075  1.00  0.390          C  
ATOM  10339  CD  PRO A 684       5.846  17.888  29.887  1.00  0.390          C  
ATOM  10340  HA  PRO A 684       7.661  17.165  27.302  1.00  0.310          H  
ATOM  10341 1HB  PRO A 684       8.808  19.051  28.932  1.00  0.470          H  
ATOM  10342 2HB  PRO A 684       7.353  19.379  27.997  1.00  0.470          H  
ATOM  10343 1HG  PRO A 684       7.658  18.550  30.923  1.00  0.470          H  
ATOM  10344 2HG  PRO A 684       6.689  19.872  30.252  1.00  0.470          H  
ATOM  10345 1HD  PRO A 684       5.600  17.470  30.855  1.00  0.470          H  
ATOM  10346 2HD  PRO A 684       4.991  18.425  29.431  1.00  0.470          H  
ATOM  10347  N   GLU A 685       8.817  15.116  28.761  1.00  0.220          N  
ATOM  10348  CA  GLU A 685       9.882  14.196  29.184  1.00  0.250          C  
ATOM  10349  C   GLU A 685      10.002  13.014  28.222  1.00  0.220          C  
ATOM  10350  O   GLU A 685       8.999  12.393  27.875  1.00  0.250          O  
ATOM  10351  CB  GLU A 685       9.629  13.672  30.611  1.00  0.340          C  
ATOM  10352  CG  GLU A 685      10.744  12.742  31.131  1.00  0.340          C  
ATOM  10353  CD  GLU A 685      10.607  12.281  32.575  1.00  0.340          C  
ATOM  10354  OE1 GLU A 685       9.640  11.615  32.921  1.00  0.340          O  
ATOM  10355  OE2 GLU A 685      11.497  12.594  33.337  1.00  0.340          O  
ATOM  10356  H   GLU A 685       7.995  14.740  28.282  1.00  0.260          H  
ATOM  10357  HA  GLU A 685      10.833  14.727  29.171  1.00  0.300          H  
ATOM  10358 1HB  GLU A 685       9.535  14.513  31.296  1.00  0.410          H  
ATOM  10359 2HB  GLU A 685       8.690  13.118  30.633  1.00  0.410          H  
ATOM  10360 1HG  GLU A 685      10.781  11.850  30.506  1.00  0.410          H  
ATOM  10361 2HG  GLU A 685      11.695  13.268  31.015  1.00  0.410          H  
ATOM  10362  N   TYR A 686      11.235  12.646  27.872  1.00  0.190          N  
ATOM  10363  CA  TYR A 686      11.488  11.517  26.978  1.00  0.180          C  
ATOM  10364  C   TYR A 686      12.320  10.458  27.682  1.00  0.190          C  
ATOM  10365  O   TYR A 686      13.158  10.767  28.529  1.00  0.240          O  
ATOM  10366  CB  TYR A 686      12.256  11.990  25.740  1.00  0.260          C  
ATOM  10367  CG  TYR A 686      11.549  12.973  24.870  1.00  0.260          C  
ATOM  10368  CD1 TYR A 686      11.463  14.278  25.260  1.00  0.260          C  
ATOM  10369  CD2 TYR A 686      11.032  12.594  23.663  1.00  0.260          C  
ATOM  10370  CE1 TYR A 686      10.838  15.168  24.460  1.00  0.260          C  
ATOM  10371  CE2 TYR A 686      10.417  13.513  22.851  1.00  0.260          C  
ATOM  10372  CZ  TYR A 686      10.322  14.805  23.276  1.00  0.260          C  
ATOM  10373  OH  TYR A 686       9.710  15.764  22.519  1.00  0.260          O  
ATOM  10374  H   TYR A 686      12.033  13.191  28.210  1.00  0.230          H  
ATOM  10375  HA  TYR A 686      10.542  11.065  26.683  1.00  0.220          H  
ATOM  10376 1HB  TYR A 686      13.168  12.433  26.053  1.00  0.310          H  
ATOM  10377 2HB  TYR A 686      12.509  11.126  25.134  1.00  0.310          H  
ATOM  10378  HD1 TYR A 686      11.884  14.609  26.211  1.00  0.310          H  
ATOM  10379  HD2 TYR A 686      11.121  11.576  23.350  1.00  0.310          H  
ATOM  10380  HE1 TYR A 686      10.751  16.169  24.752  1.00  0.310          H  
ATOM  10381  HE2 TYR A 686      10.007  13.217  21.883  1.00  0.310          H  
ATOM  10382  HH  TYR A 686       9.771  16.639  22.984  1.00  0.310          H  
ATOM  10383  N   ALA A 687      12.095   9.207  27.320  1.00  0.170          N  
ATOM  10384  CA  ALA A 687      12.865   8.079  27.804  1.00  0.180          C  
ATOM  10385  C   ALA A 687      14.201   8.057  27.083  1.00  0.200          C  
ATOM  10386  O   ALA A 687      14.286   8.541  25.953  1.00  0.230          O  
ATOM  10387  CB  ALA A 687      12.085   6.801  27.571  1.00  0.250          C  
ATOM  10388  H   ALA A 687      11.363   9.030  26.642  1.00  0.200          H  
ATOM  10389  HA  ALA A 687      13.059   8.207  28.867  1.00  0.220          H  
ATOM  10390 1HB  ALA A 687      12.668   5.976  27.934  1.00  0.300          H  
ATOM  10391 2HB  ALA A 687      11.139   6.841  28.106  1.00  0.300          H  
ATOM  10392 3HB  ALA A 687      11.894   6.681  26.510  1.00  0.300          H  
ATOM  10393  N   ILE A 688      15.236   7.484  27.690  1.00  0.210          N  
ATOM  10394  CA  ILE A 688      16.533   7.360  27.010  1.00  0.230          C  
ATOM  10395  C   ILE A 688      16.836   5.939  26.548  1.00  0.240          C  
ATOM  10396  O   ILE A 688      16.864   5.012  27.356  1.00  0.310          O  
ATOM  10397  CB  ILE A 688      17.693   7.819  27.917  1.00  0.310          C  
ATOM  10398  CG1 ILE A 688      17.510   9.278  28.285  1.00  0.310          C  
ATOM  10399  CG2 ILE A 688      19.053   7.612  27.178  1.00  0.310          C  
ATOM  10400  CD1 ILE A 688      18.406   9.723  29.400  1.00  0.310          C  
ATOM  10401  H   ILE A 688      15.119   7.140  28.648  1.00  0.250          H  
ATOM  10402  HA  ILE A 688      16.524   8.000  26.129  1.00  0.280          H  
ATOM  10403  HB  ILE A 688      17.684   7.240  28.841  1.00  0.380          H  
ATOM  10404 1HG1 ILE A 688      17.715   9.890  27.409  1.00  0.380          H  
ATOM  10405 2HG1 ILE A 688      16.491   9.440  28.573  1.00  0.380          H  
ATOM  10406 1HG2 ILE A 688      19.884   7.922  27.793  1.00  0.380          H  
ATOM  10407 2HG2 ILE A 688      19.199   6.563  26.930  1.00  0.380          H  
ATOM  10408 3HG2 ILE A 688      19.043   8.196  26.258  1.00  0.380          H  
ATOM  10409 1HD1 ILE A 688      18.235  10.767  29.609  1.00  0.380          H  
ATOM  10410 2HD1 ILE A 688      18.201   9.140  30.297  1.00  0.380          H  
ATOM  10411 3HD1 ILE A 688      19.433   9.589  29.130  1.00  0.380          H  
ATOM  10412  N   GLY A 689      17.088   5.798  25.247  1.00  0.230          N  
ATOM  10413  CA  GLY A 689      17.414   4.520  24.620  1.00  0.260          C  
ATOM  10414  C   GLY A 689      18.882   4.537  24.196  1.00  0.270          C  
ATOM  10415  O   GLY A 689      19.686   5.304  24.724  1.00  0.540          O  
ATOM  10416  H   GLY A 689      17.089   6.644  24.672  1.00  0.280          H  
ATOM  10417 1HA  GLY A 689      17.230   3.702  25.317  1.00  0.310          H  
ATOM  10418 2HA  GLY A 689      16.775   4.363  23.749  1.00  0.310          H  
ATOM  10419  N   ALA A 690      19.257   3.677  23.257  1.00  0.320          N  
ATOM  10420  CA  ALA A 690      20.639   3.645  22.789  1.00  0.410          C  
ATOM  10421  C   ALA A 690      20.664   4.160  21.350  1.00  0.400          C  
ATOM  10422  O   ALA A 690      19.858   3.693  20.549  1.00  0.570          O  
ATOM  10423  CB  ALA A 690      21.206   2.238  22.869  1.00  0.540          C  
ATOM  10424  H   ALA A 690      18.581   3.048  22.838  1.00  0.380          H  
ATOM  10425  HA  ALA A 690      21.236   4.277  23.425  1.00  0.490          H  
ATOM  10426 1HB  ALA A 690      22.222   2.220  22.524  1.00  0.650          H  
ATOM  10427 2HB  ALA A 690      21.187   1.907  23.883  1.00  0.650          H  
ATOM  10428 3HB  ALA A 690      20.614   1.574  22.268  1.00  0.650          H  
ATOM  10429  N   PRO A 691      21.512   5.139  20.989  1.00  0.330          N  
ATOM  10430  CA  PRO A 691      21.638   5.642  19.636  1.00  0.310          C  
ATOM  10431  C   PRO A 691      21.966   4.530  18.658  1.00  0.270          C  
ATOM  10432  O   PRO A 691      22.737   3.626  18.981  1.00  0.270          O  
ATOM  10433  CB  PRO A 691      22.795   6.630  19.749  1.00  0.460          C  
ATOM  10434  CG  PRO A 691      22.779   7.075  21.176  1.00  0.460          C  
ATOM  10435  CD  PRO A 691      22.332   5.871  21.979  1.00  0.460          C  
ATOM  10436  HA  PRO A 691      20.700   6.155  19.348  1.00  0.370          H  
ATOM  10437 1HB  PRO A 691      23.731   6.147  19.456  1.00  0.560          H  
ATOM  10438 2HB  PRO A 691      22.636   7.466  19.050  1.00  0.560          H  
ATOM  10439 1HG  PRO A 691      23.784   7.408  21.441  1.00  0.560          H  
ATOM  10440 2HG  PRO A 691      22.109   7.947  21.290  1.00  0.560          H  
ATOM  10441 1HD  PRO A 691      23.181   5.283  22.320  1.00  0.560          H  
ATOM  10442 2HD  PRO A 691      21.714   6.254  22.810  1.00  0.560          H  
ATOM  10443  N   LEU A 692      21.359   4.585  17.488  1.00  0.290          N  
ATOM  10444  CA  LEU A 692      21.564   3.661  16.381  1.00  0.290          C  
ATOM  10445  C   LEU A 692      22.805   3.969  15.526  1.00  0.310          C  
ATOM  10446  O   LEU A 692      23.443   3.070  14.979  1.00  0.460          O  
ATOM  10447  CB  LEU A 692      20.309   3.646  15.534  1.00  0.410          C  
ATOM  10448  CG  LEU A 692      20.183   2.626  14.414  1.00  0.410          C  
ATOM  10449  CD1 LEU A 692      20.241   1.201  14.983  1.00  0.410          C  
ATOM  10450  CD2 LEU A 692      18.878   2.850  13.747  1.00  0.410          C  
ATOM  10451  H   LEU A 692      20.705   5.355  17.350  1.00  0.350          H  
ATOM  10452  HA  LEU A 692      21.704   2.681  16.819  1.00  0.350          H  
ATOM  10453 1HB  LEU A 692      19.511   3.477  16.202  1.00  0.490          H  
ATOM  10454 2HB  LEU A 692      20.183   4.627  15.109  1.00  0.490          H  
ATOM  10455  HG  LEU A 692      20.995   2.746  13.690  1.00  0.490          H  
ATOM  10456 1HD1 LEU A 692      20.120   0.498  14.169  1.00  0.490          H  
ATOM  10457 2HD1 LEU A 692      21.195   1.023  15.457  1.00  0.490          H  
ATOM  10458 3HD1 LEU A 692      19.446   1.054  15.704  1.00  0.490          H  
ATOM  10459 1HD2 LEU A 692      18.757   2.125  12.947  1.00  0.490          H  
ATOM  10460 2HD2 LEU A 692      18.094   2.749  14.445  1.00  0.490          H  
ATOM  10461 3HD2 LEU A 692      18.841   3.824  13.354  1.00  0.490          H  
ATOM  10462  N   PHE A 693      23.047   5.268  15.311  1.00  0.370          N  
ATOM  10463  CA  PHE A 693      24.090   5.795  14.421  1.00  0.430          C  
ATOM  10464  C   PHE A 693      25.212   6.431  15.219  1.00  0.320          C  
ATOM  10465  O   PHE A 693      24.965   6.956  16.305  1.00  0.340          O  
ATOM  10466  CB  PHE A 693      23.477   6.865  13.512  1.00  0.580          C  
ATOM  10467  CG  PHE A 693      22.455   6.329  12.566  1.00  0.580          C  
ATOM  10468  CD1 PHE A 693      21.127   6.217  12.914  1.00  0.580          C  
ATOM  10469  CD2 PHE A 693      22.823   5.954  11.321  1.00  0.580          C  
ATOM  10470  CE1 PHE A 693      20.225   5.717  12.009  1.00  0.580          C  
ATOM  10471  CE2 PHE A 693      21.912   5.444  10.419  1.00  0.580          C  
ATOM  10472  CZ  PHE A 693      20.623   5.326  10.773  1.00  0.580          C  
ATOM  10473  H   PHE A 693      22.472   5.933  15.804  1.00  0.440          H  
ATOM  10474  HA  PHE A 693      24.500   4.980  13.822  1.00  0.520          H  
ATOM  10475 1HB  PHE A 693      23.011   7.638  14.119  1.00  0.690          H  
ATOM  10476 2HB  PHE A 693      24.272   7.346  12.927  1.00  0.690          H  
ATOM  10477  HD1 PHE A 693      20.799   6.530  13.904  1.00  0.690          H  
ATOM  10478  HD2 PHE A 693      23.861   6.077  11.051  1.00  0.690          H  
ATOM  10479  HE1 PHE A 693      19.181   5.632  12.269  1.00  0.690          H  
ATOM  10480  HE2 PHE A 693      22.222   5.141   9.422  1.00  0.690          H  
ATOM  10481  HZ  PHE A 693      19.900   4.928  10.069  1.00  0.690          H  
ATOM  10482  N   LYS A 694      26.447   6.447  14.684  1.00  0.320          N  
ATOM  10483  CA  LYS A 694      27.521   7.117  15.430  1.00  0.320          C  
ATOM  10484  C   LYS A 694      27.231   8.602  15.666  1.00  0.350          C  
ATOM  10485  O   LYS A 694      27.525   9.129  16.747  1.00  0.480          O  
ATOM  10486  CB  LYS A 694      28.879   6.961  14.750  1.00  0.450          C  
ATOM  10487  CG  LYS A 694      29.443   5.549  14.808  1.00  0.450          C  
ATOM  10488  CD  LYS A 694      30.777   5.408  14.101  1.00  0.450          C  
ATOM  10489  CE  LYS A 694      31.306   3.978  14.267  1.00  0.450          C  
ATOM  10490  NZ  LYS A 694      32.600   3.762  13.570  1.00  0.450          N  
ATOM  10491  H   LYS A 694      26.638   6.002  13.776  1.00  0.380          H  
ATOM  10492  HA  LYS A 694      27.601   6.653  16.403  1.00  0.380          H  
ATOM  10493 1HB  LYS A 694      28.827   7.281  13.754  1.00  0.540          H  
ATOM  10494 2HB  LYS A 694      29.593   7.609  15.255  1.00  0.540          H  
ATOM  10495 1HG  LYS A 694      29.585   5.269  15.849  1.00  0.540          H  
ATOM  10496 2HG  LYS A 694      28.732   4.855  14.357  1.00  0.540          H  
ATOM  10497 1HD  LYS A 694      30.656   5.631  13.040  1.00  0.540          H  
ATOM  10498 2HD  LYS A 694      31.494   6.106  14.532  1.00  0.540          H  
ATOM  10499 1HE  LYS A 694      31.445   3.777  15.333  1.00  0.540          H  
ATOM  10500 2HE  LYS A 694      30.570   3.278  13.871  1.00  0.540          H  
ATOM  10501 1HZ  LYS A 694      32.895   2.806  13.727  1.00  0.540          H  
ATOM  10502 2HZ  LYS A 694      32.489   3.926  12.583  1.00  0.540          H  
ATOM  10503 3HZ  LYS A 694      33.293   4.392  13.943  1.00  0.540          H  
ATOM  10504  N   LYS A 695      26.653   9.299  14.680  1.00  0.290          N  
ATOM  10505  CA  LYS A 695      26.354  10.700  14.913  1.00  0.340          C  
ATOM  10506  C   LYS A 695      25.059  11.162  14.252  1.00  0.300          C  
ATOM  10507  O   LYS A 695      24.719  10.778  13.125  1.00  0.300          O  
ATOM  10508  CB  LYS A 695      27.525  11.576  14.453  1.00  0.460          C  
ATOM  10509  CG  LYS A 695      27.373  13.078  14.783  1.00  0.460          C  
ATOM  10510  CD  LYS A 695      28.635  13.860  14.452  1.00  0.460          C  
ATOM  10511  CE  LYS A 695      28.484  15.333  14.825  1.00  0.460          C  
ATOM  10512  NZ  LYS A 695      29.713  16.121  14.504  1.00  0.460          N  
ATOM  10513  H   LYS A 695      26.455   8.890  13.762  1.00  0.350          H  
ATOM  10514  HA  LYS A 695      26.228  10.841  15.983  1.00  0.410          H  
ATOM  10515 1HB  LYS A 695      28.442  11.222  14.925  1.00  0.550          H  
ATOM  10516 2HB  LYS A 695      27.645  11.473  13.374  1.00  0.550          H  
ATOM  10517 1HG  LYS A 695      26.555  13.504  14.205  1.00  0.550          H  
ATOM  10518 2HG  LYS A 695      27.146  13.197  15.850  1.00  0.550          H  
ATOM  10519 1HD  LYS A 695      29.473  13.438  15.010  1.00  0.550          H  
ATOM  10520 2HD  LYS A 695      28.849  13.776  13.386  1.00  0.550          H  
ATOM  10521 1HE  LYS A 695      27.638  15.755  14.283  1.00  0.550          H  
ATOM  10522 2HE  LYS A 695      28.288  15.407  15.897  1.00  0.550          H  
ATOM  10523 1HZ  LYS A 695      29.573  17.085  14.770  1.00  0.550          H  
ATOM  10524 2HZ  LYS A 695      30.498  15.742  15.016  1.00  0.550          H  
ATOM  10525 3HZ  LYS A 695      29.903  16.071  13.512  1.00  0.550          H  
ATOM  10526  N   ALA A 696      24.359  12.051  14.947  1.00  0.300          N  
ATOM  10527  CA  ALA A 696      23.169  12.663  14.368  1.00  0.310          C  
ATOM  10528  C   ALA A 696      22.968  14.080  14.892  1.00  0.280          C  
ATOM  10529  O   ALA A 696      23.331  14.402  16.026  1.00  0.290          O  
ATOM  10530  CB  ALA A 696      21.945  11.808  14.666  1.00  0.430          C  
ATOM  10531  H   ALA A 696      24.674  12.281  15.898  1.00  0.360          H  
ATOM  10532  HA  ALA A 696      23.308  12.726  13.291  1.00  0.370          H  
ATOM  10533 1HB  ALA A 696      21.067  12.266  14.206  1.00  0.520          H  
ATOM  10534 2HB  ALA A 696      22.101  10.811  14.255  1.00  0.520          H  
ATOM  10535 3HB  ALA A 696      21.794  11.733  15.729  1.00  0.520          H  
ATOM  10536  N   THR A 697      22.380  14.939  14.060  1.00  0.300          N  
ATOM  10537  CA  THR A 697      22.065  16.302  14.483  1.00  0.290          C  
ATOM  10538  C   THR A 697      20.613  16.683  14.205  1.00  0.300          C  
ATOM  10539  O   THR A 697      20.088  16.453  13.107  1.00  0.340          O  
ATOM  10540  CB  THR A 697      23.000  17.359  13.827  1.00  0.410          C  
ATOM  10541  OG1 THR A 697      24.362  17.083  14.179  1.00  0.410          O  
ATOM  10542  CG2 THR A 697      22.647  18.790  14.334  1.00  0.410          C  
ATOM  10543  H   THR A 697      22.143  14.629  13.113  1.00  0.360          H  
ATOM  10544  HA  THR A 697      22.227  16.349  15.544  1.00  0.350          H  
ATOM  10545  HB  THR A 697      22.896  17.323  12.741  1.00  0.490          H  
ATOM  10546  HG1 THR A 697      24.623  16.262  13.765  1.00  0.490          H  
ATOM  10547 1HG2 THR A 697      23.324  19.503  13.875  1.00  0.490          H  
ATOM  10548 2HG2 THR A 697      21.629  19.058  14.066  1.00  0.490          H  
ATOM  10549 3HG2 THR A 697      22.760  18.831  15.416  1.00  0.490          H  
ATOM  10550  N   ILE A 698      19.971  17.304  15.199  1.00  0.290          N  
ATOM  10551  CA  ILE A 698      18.616  17.805  15.016  1.00  0.300          C  
ATOM  10552  C   ILE A 698      18.703  19.321  14.887  1.00  0.300          C  
ATOM  10553  O   ILE A 698      19.100  20.007  15.835  1.00  0.320          O  
ATOM  10554  CB  ILE A 698      17.680  17.544  16.216  1.00  0.420          C  
ATOM  10555  CG1 ILE A 698      17.610  16.065  16.567  1.00  0.420          C  
ATOM  10556  CG2 ILE A 698      16.285  18.007  15.807  1.00  0.420          C  
ATOM  10557  CD1 ILE A 698      16.898  15.748  17.907  1.00  0.420          C  
ATOM  10558  H   ILE A 698      20.475  17.434  16.077  1.00  0.350          H  
ATOM  10559  HA  ILE A 698      18.186  17.386  14.111  1.00  0.360          H  
ATOM  10560  HB  ILE A 698      17.991  18.106  17.069  1.00  0.500          H  
ATOM  10561 1HG1 ILE A 698      17.097  15.550  15.767  1.00  0.500          H  
ATOM  10562 2HG1 ILE A 698      18.628  15.681  16.629  1.00  0.500          H  
ATOM  10563 1HG2 ILE A 698      15.587  17.855  16.606  1.00  0.500          H  
ATOM  10564 2HG2 ILE A 698      16.293  19.060  15.549  1.00  0.500          H  
ATOM  10565 3HG2 ILE A 698      15.976  17.431  14.950  1.00  0.500          H  
ATOM  10566 1HD1 ILE A 698      16.916  14.683  18.078  1.00  0.500          H  
ATOM  10567 2HD1 ILE A 698      17.414  16.240  18.722  1.00  0.500          H  
ATOM  10568 3HD1 ILE A 698      15.868  16.079  17.892  1.00  0.500          H  
ATOM  10569  N   HIS A 699      18.318  19.843  13.738  1.00  0.310          N  
ATOM  10570  CA  HIS A 699      18.344  21.274  13.478  1.00  0.320          C  
ATOM  10571  C   HIS A 699      16.946  21.805  13.734  1.00  0.340          C  
ATOM  10572  O   HIS A 699      16.067  21.666  12.890  1.00  0.390          O  
ATOM  10573  CB  HIS A 699      18.743  21.545  12.030  1.00  0.440          C  
ATOM  10574  CG  HIS A 699      20.119  21.070  11.663  1.00  0.440          C  
ATOM  10575  ND1 HIS A 699      21.275  21.729  12.047  1.00  0.440          N  
ATOM  10576  CD2 HIS A 699      20.518  20.007  10.929  1.00  0.440          C  
ATOM  10577  CE1 HIS A 699      22.325  21.086  11.546  1.00  0.440          C  
ATOM  10578  NE2 HIS A 699      21.888  20.047  10.865  1.00  0.440          N  
ATOM  10579  H   HIS A 699      18.022  19.209  12.999  1.00  0.370          H  
ATOM  10580  HA  HIS A 699      19.037  21.778  14.148  1.00  0.380          H  
ATOM  10581 1HB  HIS A 699      18.034  21.048  11.364  1.00  0.530          H  
ATOM  10582 2HB  HIS A 699      18.681  22.614  11.834  1.00  0.530          H  
ATOM  10583  HD2 HIS A 699      19.869  19.265  10.459  1.00  0.530          H  
ATOM  10584  HE1 HIS A 699      23.371  21.369  11.667  1.00  0.530          H  
ATOM  10585  HE2 HIS A 699      22.462  19.360  10.340  1.00  0.530          H  
ATOM  10586  N   LEU A 700      16.729  22.390  14.896  1.00  0.330          N  
ATOM  10587  CA  LEU A 700      15.398  22.787  15.316  1.00  0.350          C  
ATOM  10588  C   LEU A 700      14.969  24.137  14.762  1.00  0.370          C  
ATOM  10589  O   LEU A 700      15.782  25.017  14.464  1.00  0.390          O  
ATOM  10590  CB  LEU A 700      15.350  22.796  16.846  1.00  0.480          C  
ATOM  10591  CG  LEU A 700      15.624  21.435  17.547  1.00  0.480          C  
ATOM  10592  CD1 LEU A 700      15.806  21.679  19.007  1.00  0.480          C  
ATOM  10593  CD2 LEU A 700      14.413  20.476  17.346  1.00  0.480          C  
ATOM  10594  H   LEU A 700      17.508  22.570  15.540  1.00  0.400          H  
ATOM  10595  HA  LEU A 700      14.693  22.044  14.942  1.00  0.420          H  
ATOM  10596 1HB  LEU A 700      16.064  23.516  17.219  1.00  0.580          H  
ATOM  10597 2HB  LEU A 700      14.358  23.118  17.156  1.00  0.580          H  
ATOM  10598  HG  LEU A 700      16.536  20.982  17.149  1.00  0.580          H  
ATOM  10599 1HD1 LEU A 700      15.992  20.734  19.503  1.00  0.580          H  
ATOM  10600 2HD1 LEU A 700      16.654  22.347  19.174  1.00  0.580          H  
ATOM  10601 3HD1 LEU A 700      14.908  22.134  19.407  1.00  0.580          H  
ATOM  10602 1HD2 LEU A 700      14.600  19.537  17.866  1.00  0.580          H  
ATOM  10603 2HD2 LEU A 700      13.517  20.933  17.763  1.00  0.580          H  
ATOM  10604 3HD2 LEU A 700      14.248  20.270  16.290  1.00  0.580          H  
ATOM  10605  N   GLU A 701      13.656  24.334  14.697  1.00  0.380          N  
ATOM  10606  CA  GLU A 701      13.054  25.589  14.244  1.00  0.410          C  
ATOM  10607  C   GLU A 701      13.292  26.710  15.252  1.00  0.480          C  
ATOM  10608  O   GLU A 701      13.091  27.888  14.963  1.00  0.640          O  
ATOM  10609  CB  GLU A 701      11.558  25.413  14.009  1.00  0.560          C  
ATOM  10610  CG  GLU A 701      11.193  24.487  12.842  1.00  0.560          C  
ATOM  10611  CD  GLU A 701       9.707  24.329  12.691  1.00  0.560          C  
ATOM  10612  OE1 GLU A 701       8.997  24.855  13.537  1.00  0.560          O  
ATOM  10613  OE2 GLU A 701       9.282  23.699  11.749  1.00  0.560          O  
ATOM  10614  H   GLU A 701      13.042  23.570  14.953  1.00  0.460          H  
ATOM  10615  HA  GLU A 701      13.523  25.873  13.302  1.00  0.490          H  
ATOM  10616 1HB  GLU A 701      11.096  25.037  14.916  1.00  0.670          H  
ATOM  10617 2HB  GLU A 701      11.115  26.388  13.805  1.00  0.670          H  
ATOM  10618 1HG  GLU A 701      11.603  24.898  11.920  1.00  0.670          H  
ATOM  10619 2HG  GLU A 701      11.647  23.506  13.003  1.00  0.670          H  
ATOM  10620  N   ASN A 702      13.732  26.322  16.442  1.00  0.430          N  
ATOM  10621  CA  ASN A 702      13.999  27.224  17.539  1.00  0.510          C  
ATOM  10622  C   ASN A 702      15.346  27.939  17.354  1.00  0.480          C  
ATOM  10623  O   ASN A 702      15.691  28.825  18.135  1.00  0.510          O  
ATOM  10624  CB  ASN A 702      13.995  26.437  18.840  1.00  0.680          C  
ATOM  10625  CG  ASN A 702      12.622  25.882  19.171  1.00  0.680          C  
ATOM  10626  OD1 ASN A 702      11.598  26.398  18.703  1.00  0.680          O  
ATOM  10627  ND2 ASN A 702      12.580  24.835  19.964  1.00  0.680          N  
ATOM  10628  H   ASN A 702      13.872  25.334  16.574  1.00  0.520          H  
ATOM  10629  HA  ASN A 702      13.220  27.987  17.566  1.00  0.610          H  
ATOM  10630 1HB  ASN A 702      14.707  25.609  18.775  1.00  0.820          H  
ATOM  10631 2HB  ASN A 702      14.320  27.081  19.659  1.00  0.820          H  
ATOM  10632 1HD2 ASN A 702      11.700  24.435  20.207  1.00  0.820          H  
ATOM  10633 2HD2 ASN A 702      13.434  24.438  20.368  1.00  0.820          H  
ATOM  10634  N   GLY A 703      16.125  27.546  16.328  1.00  0.460          N  
ATOM  10635  CA  GLY A 703      17.436  28.146  16.059  1.00  0.490          C  
ATOM  10636  C   GLY A 703      18.524  27.467  16.870  1.00  0.460          C  
ATOM  10637  O   GLY A 703      19.689  27.868  16.864  1.00  0.550          O  
ATOM  10638  H   GLY A 703      15.819  26.790  15.706  1.00  0.550          H  
ATOM  10639 1HA  GLY A 703      17.659  28.059  14.995  1.00  0.590          H  
ATOM  10640 2HA  GLY A 703      17.405  29.207  16.298  1.00  0.590          H  
ATOM  10641  N   LYS A 704      18.111  26.437  17.574  1.00  0.390          N  
ATOM  10642  CA  LYS A 704      18.940  25.641  18.445  1.00  0.370          C  
ATOM  10643  C   LYS A 704      19.176  24.288  17.805  1.00  0.360          C  
ATOM  10644  O   LYS A 704      18.429  23.893  16.904  1.00  0.390          O  
ATOM  10645  CB  LYS A 704      18.238  25.494  19.788  1.00  0.530          C  
ATOM  10646  CG  LYS A 704      17.851  26.825  20.449  1.00  0.530          C  
ATOM  10647  CD  LYS A 704      19.058  27.674  20.817  1.00  0.530          C  
ATOM  10648  CE  LYS A 704      18.628  28.938  21.535  1.00  0.530          C  
ATOM  10649  NZ  LYS A 704      19.789  29.816  21.869  1.00  0.530          N  
ATOM  10650  H   LYS A 704      17.132  26.217  17.495  1.00  0.470          H  
ATOM  10651  HA  LYS A 704      19.909  26.122  18.572  1.00  0.440          H  
ATOM  10652 1HB  LYS A 704      17.333  24.892  19.676  1.00  0.630          H  
ATOM  10653 2HB  LYS A 704      18.884  24.979  20.462  1.00  0.630          H  
ATOM  10654 1HG  LYS A 704      17.219  27.396  19.773  1.00  0.630          H  
ATOM  10655 2HG  LYS A 704      17.280  26.622  21.350  1.00  0.630          H  
ATOM  10656 1HD  LYS A 704      19.723  27.100  21.467  1.00  0.630          H  
ATOM  10657 2HD  LYS A 704      19.602  27.963  19.920  1.00  0.630          H  
ATOM  10658 1HE  LYS A 704      17.938  29.488  20.894  1.00  0.630          H  
ATOM  10659 2HE  LYS A 704      18.113  28.665  22.456  1.00  0.630          H  
ATOM  10660 1HZ  LYS A 704      19.460  30.646  22.344  1.00  0.630          H  
ATOM  10661 2HZ  LYS A 704      20.426  29.312  22.473  1.00  0.630          H  
ATOM  10662 3HZ  LYS A 704      20.268  30.083  21.019  1.00  0.630          H  
ATOM  10663  N   SER A 705      20.186  23.563  18.260  1.00  0.380          N  
ATOM  10664  CA  SER A 705      20.378  22.236  17.704  1.00  0.410          C  
ATOM  10665  C   SER A 705      20.872  21.231  18.717  1.00  0.440          C  
ATOM  10666  O   SER A 705      21.514  21.575  19.725  1.00  0.510          O  
ATOM  10667  CB  SER A 705      21.362  22.292  16.553  1.00  0.560          C  
ATOM  10668  OG  SER A 705      22.632  22.681  16.998  1.00  0.560          O  
ATOM  10669  H   SER A 705      20.820  23.922  18.959  1.00  0.460          H  
ATOM  10670  HA  SER A 705      19.417  21.882  17.332  1.00  0.490          H  
ATOM  10671 1HB  SER A 705      21.423  21.310  16.082  1.00  0.670          H  
ATOM  10672 2HB  SER A 705      21.003  22.991  15.800  1.00  0.670          H  
ATOM  10673  HG  SER A 705      23.197  22.649  16.225  1.00  0.670          H  
ATOM  10674  N   ILE A 706      20.579  19.976  18.398  1.00  0.430          N  
ATOM  10675  CA  ILE A 706      20.980  18.841  19.202  1.00  0.500          C  
ATOM  10676  C   ILE A 706      21.929  17.927  18.541  1.00  0.390          C  
ATOM  10677  O   ILE A 706      21.678  17.409  17.459  1.00  0.340          O  
ATOM  10678  CB  ILE A 706      19.748  18.023  19.641  1.00  0.670          C  
ATOM  10679  CG1 ILE A 706      18.822  18.909  20.437  1.00  0.670          C  
ATOM  10680  CG2 ILE A 706      20.158  16.732  20.423  1.00  0.670          C  
ATOM  10681  CD1 ILE A 706      19.409  19.365  21.718  1.00  0.670          C  
ATOM  10682  H   ILE A 706      20.043  19.837  17.535  1.00  0.520          H  
ATOM  10683  HA  ILE A 706      21.517  19.206  20.054  1.00  0.600          H  
ATOM  10684  HB  ILE A 706      19.215  17.721  18.784  1.00  0.810          H  
ATOM  10685 1HG1 ILE A 706      18.590  19.791  19.848  1.00  0.810          H  
ATOM  10686 2HG1 ILE A 706      17.929  18.412  20.616  1.00  0.810          H  
ATOM  10687 1HG2 ILE A 706      19.264  16.180  20.705  1.00  0.810          H  
ATOM  10688 2HG2 ILE A 706      20.777  16.094  19.800  1.00  0.810          H  
ATOM  10689 3HG2 ILE A 706      20.719  16.988  21.306  1.00  0.810          H  
ATOM  10690 1HD1 ILE A 706      18.772  20.016  22.249  1.00  0.810          H  
ATOM  10691 2HD1 ILE A 706      19.638  18.535  22.363  1.00  0.810          H  
ATOM  10692 3HD1 ILE A 706      20.255  19.873  21.505  1.00  0.810          H  
ATOM  10693  N   VAL A 707      23.003  17.667  19.251  1.00  0.410          N  
ATOM  10694  CA  VAL A 707      23.997  16.752  18.755  1.00  0.340          C  
ATOM  10695  C   VAL A 707      24.000  15.462  19.545  1.00  0.340          C  
ATOM  10696  O   VAL A 707      24.079  15.458  20.779  1.00  0.420          O  
ATOM  10697  CB  VAL A 707      25.386  17.396  18.781  1.00  0.500          C  
ATOM  10698  CG1 VAL A 707      26.442  16.392  18.315  1.00  0.500          C  
ATOM  10699  CG2 VAL A 707      25.374  18.632  17.890  1.00  0.500          C  
ATOM  10700  H   VAL A 707      23.112  18.157  20.152  1.00  0.490          H  
ATOM  10701  HA  VAL A 707      23.761  16.507  17.716  1.00  0.410          H  
ATOM  10702  HB  VAL A 707      25.619  17.678  19.777  1.00  0.600          H  
ATOM  10703 1HG1 VAL A 707      27.424  16.853  18.344  1.00  0.600          H  
ATOM  10704 2HG1 VAL A 707      26.443  15.524  18.969  1.00  0.600          H  
ATOM  10705 3HG1 VAL A 707      26.219  16.073  17.296  1.00  0.600          H  
ATOM  10706 1HG2 VAL A 707      26.352  19.105  17.909  1.00  0.600          H  
ATOM  10707 2HG2 VAL A 707      25.129  18.337  16.865  1.00  0.600          H  
ATOM  10708 3HG2 VAL A 707      24.626  19.339  18.249  1.00  0.600          H  
ATOM  10709  N   ILE A 708      23.873  14.367  18.817  1.00  0.310          N  
ATOM  10710  CA  ILE A 708      23.900  13.043  19.385  1.00  0.360          C  
ATOM  10711  C   ILE A 708      25.240  12.415  19.049  1.00  0.320          C  
ATOM  10712  O   ILE A 708      25.532  12.152  17.879  1.00  0.320          O  
ATOM  10713  CB  ILE A 708      22.764  12.178  18.772  1.00  0.480          C  
ATOM  10714  CG1 ILE A 708      21.346  12.768  19.141  1.00  0.480          C  
ATOM  10715  CG2 ILE A 708      22.894  10.686  19.154  1.00  0.480          C  
ATOM  10716  CD1 ILE A 708      20.702  13.694  18.059  1.00  0.480          C  
ATOM  10717  H   ILE A 708      23.761  14.469  17.808  1.00  0.370          H  
ATOM  10718  HA  ILE A 708      23.797  13.102  20.469  1.00  0.430          H  
ATOM  10719  HB  ILE A 708      22.846  12.251  17.699  1.00  0.580          H  
ATOM  10720 1HG1 ILE A 708      20.667  11.936  19.331  1.00  0.580          H  
ATOM  10721 2HG1 ILE A 708      21.451  13.348  20.061  1.00  0.580          H  
ATOM  10722 1HG2 ILE A 708      22.106  10.126  18.660  1.00  0.580          H  
ATOM  10723 2HG2 ILE A 708      23.858  10.290  18.833  1.00  0.580          H  
ATOM  10724 3HG2 ILE A 708      22.799  10.564  20.222  1.00  0.580          H  
ATOM  10725 1HD1 ILE A 708      19.736  14.045  18.416  1.00  0.580          H  
ATOM  10726 2HD1 ILE A 708      21.339  14.555  17.859  1.00  0.580          H  
ATOM  10727 3HD1 ILE A 708      20.560  13.142  17.139  1.00  0.580          H  
ATOM  10728  N   ASN A 709      26.033  12.127  20.079  1.00  0.320          N  
ATOM  10729  CA  ASN A 709      27.358  11.541  19.882  1.00  0.340          C  
ATOM  10730  C   ASN A 709      27.501  10.158  20.505  1.00  0.410          C  
ATOM  10731  O   ASN A 709      27.371  10.007  21.725  1.00  0.590          O  
ATOM  10732  CB  ASN A 709      28.444  12.429  20.460  1.00  0.470          C  
ATOM  10733  CG  ASN A 709      28.618  13.763  19.796  1.00  0.470          C  
ATOM  10734  OD1 ASN A 709      28.519  13.919  18.567  1.00  0.470          O  
ATOM  10735  ND2 ASN A 709      28.927  14.744  20.611  1.00  0.470          N  
ATOM  10736  H   ASN A 709      25.739  12.394  21.025  1.00  0.380          H  
ATOM  10737  HA  ASN A 709      27.530  11.426  18.810  1.00  0.410          H  
ATOM  10738 1HB  ASN A 709      28.217  12.613  21.511  1.00  0.560          H  
ATOM  10739 2HB  ASN A 709      29.394  11.897  20.430  1.00  0.560          H  
ATOM  10740 1HD2 ASN A 709      29.098  15.661  20.255  1.00  0.560          H  
ATOM  10741 2HD2 ASN A 709      29.023  14.552  21.622  1.00  0.560          H  
ATOM  10742  N   ALA A 710      27.756   9.144  19.676  1.00  0.360          N  
ATOM  10743  CA  ALA A 710      27.977   7.777  20.147  1.00  0.410          C  
ATOM  10744  C   ALA A 710      29.414   7.334  19.713  1.00  0.610          C  
ATOM  10745  O   ALA A 710      29.580   6.766  18.623  1.00  1.090          O  
ATOM  10746  CB  ALA A 710      26.881   6.889  19.608  1.00  0.550          C  
ATOM  10747  H   ALA A 710      27.791   9.320  18.662  1.00  0.430          H  
ATOM  10748  HA  ALA A 710      27.897   7.737  21.229  1.00  0.490          H  
ATOM  10749 1HB  ALA A 710      27.024   5.883  19.949  1.00  0.660          H  
ATOM  10750 2HB  ALA A 710      25.923   7.259  19.962  1.00  0.660          H  
ATOM  10751 3HB  ALA A 710      26.892   6.924  18.534  1.00  0.660          H  
ATOM  10752  N   PRO A 711      30.463   7.590  20.551  1.00  0.820          N  
ATOM  10753  CA  PRO A 711      31.900   7.430  20.297  1.00  1.080          C  
ATOM  10754  C   PRO A 711      32.367   6.132  19.640  1.00  0.950          C  
ATOM  10755  O   PRO A 711      33.592   6.099  19.530  1.00  1.810          O  
ATOM  10756  CB  PRO A 711      32.487   7.548  21.710  1.00  1.620          C  
ATOM  10757  CG  PRO A 711      31.562   8.480  22.402  1.00  1.620          C  
ATOM  10758  CD  PRO A 711      30.206   8.083  21.917  1.00  1.620          C  
ATOM  10759  HA  PRO A 711      32.234   8.281  19.694  1.00  1.300          H  
ATOM  10760 1HB  PRO A 711      32.541   6.568  22.193  1.00  1.940          H  
ATOM  10761 2HB  PRO A 711      33.516   7.934  21.651  1.00  1.940          H  
ATOM  10762 1HG  PRO A 711      31.663   8.379  23.495  1.00  1.940          H  
ATOM  10763 2HG  PRO A 711      31.810   9.524  22.156  1.00  1.940          H  
ATOM  10764 1HD  PRO A 711      29.838   7.273  22.527  1.00  1.940          H  
ATOM  10765 2HD  PRO A 711      29.573   8.963  21.947  1.00  1.940          H  
ATOM  10766  N   ASN A 712      31.758   5.040  20.111  1.00  0.650          N  
ATOM  10767  CA  ASN A 712      31.870   3.918  19.189  1.00  0.780          C  
ATOM  10768  C   ASN A 712      30.577   3.144  18.984  1.00  0.540          C  
ATOM  10769  O   ASN A 712      30.465   1.970  19.346  1.00  0.570          O  
ATOM  10770  CB  ASN A 712      32.979   2.972  19.629  1.00  1.040          C  
ATOM  10771  CG  ASN A 712      33.337   1.945  18.556  1.00  1.040          C  
ATOM  10772  OD1 ASN A 712      33.055   2.152  17.367  1.00  1.040          O  
ATOM  10773  ND2 ASN A 712      33.969   0.864  18.958  1.00  1.040          N  
ATOM  10774  H   ASN A 712      32.041   4.763  21.041  1.00  0.780          H  
ATOM  10775  HA  ASN A 712      32.142   4.320  18.213  1.00  0.940          H  
ATOM  10776 1HB  ASN A 712      33.874   3.542  19.879  1.00  1.250          H  
ATOM  10777 2HB  ASN A 712      32.668   2.444  20.530  1.00  1.250          H  
ATOM  10778 1HD2 ASN A 712      34.234   0.163  18.295  1.00  1.250          H  
ATOM  10779 2HD2 ASN A 712      34.188   0.746  19.926  1.00  1.250          H  
ATOM  10780  N   ASN A 713      29.586   3.785  18.390  1.00  0.520          N  
ATOM  10781  CA  ASN A 713      28.375   3.056  18.058  1.00  0.360          C  
ATOM  10782  C   ASN A 713      28.770   1.939  17.084  1.00  0.370          C  
ATOM  10783  O   ASN A 713      29.564   2.170  16.166  1.00  0.940          O  
ATOM  10784  CB  ASN A 713      27.366   3.945  17.400  1.00  0.570          C  
ATOM  10785  CG  ASN A 713      26.052   3.408  17.467  1.00  0.570          C  
ATOM  10786  OD1 ASN A 713      25.744   2.355  16.908  1.00  0.570          O  
ATOM  10787  ND2 ASN A 713      25.243   4.112  18.166  1.00  0.570          N  
ATOM  10788  H   ASN A 713      29.670   4.788  18.203  1.00  0.620          H  
ATOM  10789  HA  ASN A 713      27.955   2.596  18.952  1.00  0.430          H  
ATOM  10790 1HB  ASN A 713      27.391   4.894  17.845  1.00  0.680          H  
ATOM  10791 2HB  ASN A 713      27.610   4.059  16.358  1.00  0.680          H  
ATOM  10792 1HD2 ASN A 713      24.294   3.828  18.320  1.00  0.680          H  
ATOM  10793 2HD2 ASN A 713      25.563   4.959  18.585  1.00  0.680          H  
ATOM  10794  N   SER A 714      28.252   0.736  17.287  1.00  0.570          N  
ATOM  10795  CA  SER A 714      28.576  -0.378  16.408  1.00  0.470          C  
ATOM  10796  C   SER A 714      27.503  -1.433  16.532  1.00  0.440          C  
ATOM  10797  O   SER A 714      26.633  -1.347  17.405  1.00  0.620          O  
ATOM  10798  CB  SER A 714      29.894  -1.033  16.772  1.00  0.700          C  
ATOM  10799  OG  SER A 714      29.754  -1.853  17.911  1.00  0.700          O  
ATOM  10800  H   SER A 714      27.596   0.597  18.036  1.00  0.680          H  
ATOM  10801  HA  SER A 714      28.610  -0.022  15.376  1.00  0.560          H  
ATOM  10802 1HB  SER A 714      30.265  -1.622  15.936  1.00  0.840          H  
ATOM  10803 2HB  SER A 714      30.635  -0.256  16.978  1.00  0.840          H  
ATOM  10804  HG  SER A 714      30.665  -2.054  18.192  1.00  0.840          H  
ATOM  10805  N   LYS A 715      27.601  -2.462  15.685  1.00  0.410          N  
ATOM  10806  CA  LYS A 715      26.697  -3.614  15.708  1.00  0.550          C  
ATOM  10807  C   LYS A 715      26.779  -4.425  17.011  1.00  0.580          C  
ATOM  10808  O   LYS A 715      25.886  -5.219  17.308  1.00  0.790          O  
ATOM  10809  CB  LYS A 715      26.972  -4.534  14.509  1.00  0.710          C  
ATOM  10810  CG  LYS A 715      28.313  -5.279  14.561  1.00  0.710          C  
ATOM  10811  CD  LYS A 715      28.543  -6.121  13.306  1.00  0.710          C  
ATOM  10812  CE  LYS A 715      29.857  -6.900  13.392  1.00  0.710          C  
ATOM  10813  NZ  LYS A 715      30.108  -7.707  12.164  1.00  0.710          N  
ATOM  10814  H   LYS A 715      28.333  -2.435  14.992  1.00  0.490          H  
ATOM  10815  HA  LYS A 715      25.674  -3.243  15.621  1.00  0.660          H  
ATOM  10816 1HB  LYS A 715      26.182  -5.282  14.444  1.00  0.860          H  
ATOM  10817 2HB  LYS A 715      26.945  -3.950  13.591  1.00  0.860          H  
ATOM  10818 1HG  LYS A 715      29.134  -4.573  14.681  1.00  0.860          H  
ATOM  10819 2HG  LYS A 715      28.310  -5.953  15.413  1.00  0.860          H  
ATOM  10820 1HD  LYS A 715      27.718  -6.824  13.187  1.00  0.860          H  
ATOM  10821 2HD  LYS A 715      28.575  -5.472  12.430  1.00  0.860          H  
ATOM  10822 1HE  LYS A 715      30.678  -6.199  13.529  1.00  0.860          H  
ATOM  10823 2HE  LYS A 715      29.818  -7.569  14.255  1.00  0.860          H  
ATOM  10824 1HZ  LYS A 715      30.982  -8.205  12.261  1.00  0.860          H  
ATOM  10825 2HZ  LYS A 715      29.356  -8.371  12.035  1.00  0.860          H  
ATOM  10826 3HZ  LYS A 715      30.157  -7.096  11.362  1.00  0.860          H  
ATOM  10827  N   GLU A 716      27.877  -4.274  17.764  1.00  0.460          N  
ATOM  10828  CA  GLU A 716      28.028  -5.002  19.021  1.00  0.520          C  
ATOM  10829  C   GLU A 716      27.668  -4.105  20.196  1.00  0.520          C  
ATOM  10830  O   GLU A 716      27.099  -4.556  21.198  1.00  0.740          O  
ATOM  10831  CB  GLU A 716      29.461  -5.519  19.206  1.00  0.700          C  
ATOM  10832  CG  GLU A 716      29.912  -6.558  18.178  1.00  0.700          C  
ATOM  10833  CD  GLU A 716      31.318  -7.057  18.418  1.00  0.700          C  
ATOM  10834  OE1 GLU A 716      31.968  -6.538  19.295  1.00  0.700          O  
ATOM  10835  OE2 GLU A 716      31.737  -7.953  17.722  1.00  0.700          O  
ATOM  10836  H   GLU A 716      28.586  -3.606  17.481  1.00  0.550          H  
ATOM  10837  HA  GLU A 716      27.349  -5.854  19.019  1.00  0.620          H  
ATOM  10838 1HB  GLU A 716      30.154  -4.677  19.162  1.00  0.840          H  
ATOM  10839 2HB  GLU A 716      29.557  -5.965  20.196  1.00  0.840          H  
ATOM  10840 1HG  GLU A 716      29.223  -7.402  18.198  1.00  0.840          H  
ATOM  10841 2HG  GLU A 716      29.865  -6.111  17.191  1.00  0.840          H  
ATOM  10842  N   ASN A 717      27.954  -2.814  20.061  1.00  0.450          N  
ATOM  10843  CA  ASN A 717      27.738  -1.885  21.151  1.00  0.440          C  
ATOM  10844  C   ASN A 717      26.288  -1.409  21.246  1.00  0.470          C  
ATOM  10845  O   ASN A 717      25.950  -0.279  20.878  1.00  0.620          O  
ATOM  10846  CB  ASN A 717      28.713  -0.730  21.079  1.00  0.620          C  
ATOM  10847  CG  ASN A 717      30.132  -1.173  21.323  1.00  0.620          C  
ATOM  10848  OD1 ASN A 717      30.383  -2.161  22.029  1.00  0.620          O  
ATOM  10849  ND2 ASN A 717      31.080  -0.458  20.789  1.00  0.620          N  
ATOM  10850  H   ASN A 717      28.409  -2.498  19.211  1.00  0.540          H  
ATOM  10851  HA  ASN A 717      27.946  -2.421  22.056  1.00  0.530          H  
ATOM  10852 1HB  ASN A 717      28.652  -0.246  20.102  1.00  0.740          H  
ATOM  10853 2HB  ASN A 717      28.453  -0.008  21.824  1.00  0.740          H  
ATOM  10854 1HD2 ASN A 717      32.031  -0.715  20.945  1.00  0.740          H  
ATOM  10855 2HD2 ASN A 717      30.854   0.373  20.238  1.00  0.740          H  
ATOM  10856  N   LYS A 718      25.446  -2.315  21.759  1.00  0.440          N  
ATOM  10857  CA  LYS A 718      23.993  -2.174  21.894  1.00  0.460          C  
ATOM  10858  C   LYS A 718      23.518  -1.482  23.175  1.00  0.450          C  
ATOM  10859  O   LYS A 718      22.328  -1.196  23.318  1.00  0.500          O  
ATOM  10860  CB  LYS A 718      23.349  -3.554  21.823  1.00  0.640          C  
ATOM  10861  CG  LYS A 718      23.494  -4.234  20.477  1.00  0.640          C  
ATOM  10862  CD  LYS A 718      22.852  -5.607  20.489  1.00  0.640          C  
ATOM  10863  CE  LYS A 718      22.996  -6.302  19.142  1.00  0.640          C  
ATOM  10864  NZ  LYS A 718      22.428  -7.678  19.164  1.00  0.640          N  
ATOM  10865  H   LYS A 718      25.884  -3.210  21.989  1.00  0.530          H  
ATOM  10866  HA  LYS A 718      23.637  -1.608  21.052  1.00  0.550          H  
ATOM  10867 1HB  LYS A 718      23.800  -4.201  22.576  1.00  0.760          H  
ATOM  10868 2HB  LYS A 718      22.286  -3.474  22.051  1.00  0.760          H  
ATOM  10869 1HG  LYS A 718      23.019  -3.619  19.709  1.00  0.760          H  
ATOM  10870 2HG  LYS A 718      24.551  -4.334  20.224  1.00  0.760          H  
ATOM  10871 1HD  LYS A 718      23.324  -6.221  21.258  1.00  0.760          H  
ATOM  10872 2HD  LYS A 718      21.789  -5.513  20.722  1.00  0.760          H  
ATOM  10873 1HE  LYS A 718      22.472  -5.720  18.385  1.00  0.760          H  
ATOM  10874 2HE  LYS A 718      24.052  -6.359  18.878  1.00  0.760          H  
ATOM  10875 1HZ  LYS A 718      22.527  -8.101  18.257  1.00  0.760          H  
ATOM  10876 2HZ  LYS A 718      22.901  -8.237  19.849  1.00  0.760          H  
ATOM  10877 3HZ  LYS A 718      21.424  -7.639  19.398  1.00  0.760          H  
ATOM  10878  N   TYR A 719      24.441  -1.200  24.088  1.00  0.440          N  
ATOM  10879  CA  TYR A 719      24.134  -0.603  25.380  1.00  0.450          C  
ATOM  10880  C   TYR A 719      24.819   0.739  25.589  1.00  0.480          C  
ATOM  10881  O   TYR A 719      25.883   1.014  25.027  1.00  0.580          O  
ATOM  10882  CB  TYR A 719      24.600  -1.550  26.491  1.00  0.630          C  
ATOM  10883  CG  TYR A 719      23.901  -2.862  26.515  1.00  0.630          C  
ATOM  10884  CD1 TYR A 719      24.333  -3.921  25.727  1.00  0.630          C  
ATOM  10885  CD2 TYR A 719      22.840  -3.014  27.335  1.00  0.630          C  
ATOM  10886  CE1 TYR A 719      23.662  -5.127  25.776  1.00  0.630          C  
ATOM  10887  CE2 TYR A 719      22.186  -4.206  27.399  1.00  0.630          C  
ATOM  10888  CZ  TYR A 719      22.576  -5.254  26.630  1.00  0.630          C  
ATOM  10889  OH  TYR A 719      21.856  -6.422  26.729  1.00  0.630          O  
ATOM  10890  H   TYR A 719      25.417  -1.455  23.913  1.00  0.530          H  
ATOM  10891  HA  TYR A 719      23.058  -0.448  25.453  1.00  0.540          H  
ATOM  10892 1HB  TYR A 719      25.669  -1.739  26.383  1.00  0.750          H  
ATOM  10893 2HB  TYR A 719      24.457  -1.071  27.460  1.00  0.750          H  
ATOM  10894  HD1 TYR A 719      25.191  -3.798  25.067  1.00  0.750          H  
ATOM  10895  HD2 TYR A 719      22.514  -2.177  27.941  1.00  0.750          H  
ATOM  10896  HE1 TYR A 719      23.985  -5.965  25.154  1.00  0.750          H  
ATOM  10897  HE2 TYR A 719      21.336  -4.324  28.060  1.00  0.750          H  
ATOM  10898  HH  TYR A 719      22.003  -6.997  25.946  1.00  0.750          H  
ATOM  10899  N   VAL A 720      24.237   1.573  26.447  1.00  0.460          N  
ATOM  10900  CA  VAL A 720      24.888   2.815  26.835  1.00  0.500          C  
ATOM  10901  C   VAL A 720      25.364   2.621  28.272  1.00  0.500          C  
ATOM  10902  O   VAL A 720      24.571   2.334  29.167  1.00  0.570          O  
ATOM  10903  CB  VAL A 720      23.929   4.023  26.719  1.00  0.680          C  
ATOM  10904  CG1 VAL A 720      24.622   5.323  27.143  1.00  0.680          C  
ATOM  10905  CG2 VAL A 720      23.432   4.127  25.302  1.00  0.680          C  
ATOM  10906  H   VAL A 720      23.342   1.321  26.874  1.00  0.550          H  
ATOM  10907  HA  VAL A 720      25.752   2.995  26.200  1.00  0.600          H  
ATOM  10908  HB  VAL A 720      23.107   3.876  27.381  1.00  0.820          H  
ATOM  10909 1HG1 VAL A 720      23.929   6.153  27.071  1.00  0.820          H  
ATOM  10910 2HG1 VAL A 720      24.955   5.235  28.169  1.00  0.820          H  
ATOM  10911 3HG1 VAL A 720      25.483   5.514  26.498  1.00  0.820          H  
ATOM  10912 1HG2 VAL A 720      22.738   4.962  25.220  1.00  0.820          H  
ATOM  10913 2HG2 VAL A 720      24.268   4.282  24.649  1.00  0.820          H  
ATOM  10914 3HG2 VAL A 720      22.927   3.207  25.037  1.00  0.820          H  
ATOM  10915  N   GLN A 721      26.669   2.761  28.473  1.00  0.550          N  
ATOM  10916  CA  GLN A 721      27.304   2.548  29.766  1.00  0.590          C  
ATOM  10917  C   GLN A 721      27.162   3.791  30.634  1.00  0.590          C  
ATOM  10918  O   GLN A 721      27.174   3.709  31.864  1.00  0.680          O  
ATOM  10919  CB  GLN A 721      28.803   2.248  29.588  1.00  0.810          C  
ATOM  10920  CG  GLN A 721      29.132   0.955  28.846  1.00  0.810          C  
ATOM  10921  CD  GLN A 721      30.642   0.681  28.808  1.00  0.810          C  
ATOM  10922  OE1 GLN A 721      31.203   0.358  29.861  1.00  0.810          O  
ATOM  10923  NE2 GLN A 721      31.309   0.812  27.654  1.00  0.810          N  
ATOM  10924  H   GLN A 721      27.235   3.029  27.677  1.00  0.660          H  
ATOM  10925  HA  GLN A 721      26.815   1.712  30.268  1.00  0.710          H  
ATOM  10926 1HB  GLN A 721      29.268   3.070  29.036  1.00  0.970          H  
ATOM  10927 2HB  GLN A 721      29.281   2.204  30.566  1.00  0.970          H  
ATOM  10928 1HG  GLN A 721      28.636   0.122  29.346  1.00  0.970          H  
ATOM  10929 2HG  GLN A 721      28.771   1.042  27.819  1.00  0.970          H  
ATOM  10930 1HE2 GLN A 721      32.293   0.645  27.630  1.00  0.970          H  
ATOM  10931 2HE2 GLN A 721      30.853   1.110  26.786  1.00  0.970          H  
ATOM  10932  N   SER A 722      27.091   4.944  29.972  1.00  0.530          N  
ATOM  10933  CA  SER A 722      26.987   6.244  30.638  1.00  0.560          C  
ATOM  10934  C   SER A 722      26.468   7.334  29.700  1.00  0.530          C  
ATOM  10935  O   SER A 722      26.742   7.320  28.499  1.00  0.480          O  
ATOM  10936  CB  SER A 722      28.322   6.669  31.210  1.00  0.770          C  
ATOM  10937  OG  SER A 722      28.217   7.923  31.822  1.00  0.770          O  
ATOM  10938  H   SER A 722      27.153   4.900  28.952  1.00  0.640          H  
ATOM  10939  HA  SER A 722      26.278   6.148  31.463  1.00  0.670          H  
ATOM  10940 1HB  SER A 722      28.663   5.934  31.937  1.00  0.930          H  
ATOM  10941 2HB  SER A 722      29.064   6.711  30.422  1.00  0.930          H  
ATOM  10942  HG  SER A 722      29.098   8.120  32.156  1.00  0.930          H  
ATOM  10943  N   MET A 723      25.681   8.271  30.225  1.00  0.590          N  
ATOM  10944  CA  MET A 723      25.208   9.383  29.396  1.00  0.620          C  
ATOM  10945  C   MET A 723      25.532  10.719  30.069  1.00  0.580          C  
ATOM  10946  O   MET A 723      25.355  10.867  31.286  1.00  0.650          O  
ATOM  10947  CB  MET A 723      23.688   9.259  29.151  1.00  0.860          C  
ATOM  10948  CG  MET A 723      23.073  10.334  28.214  1.00  0.860          C  
ATOM  10949  SD  MET A 723      22.722  11.920  29.049  1.00  0.860          S  
ATOM  10950  CE  MET A 723      21.131  11.821  29.778  1.00  0.860          C  
ATOM  10951  H   MET A 723      25.459   8.237  31.213  1.00  0.710          H  
ATOM  10952  HA  MET A 723      25.726   9.358  28.441  1.00  0.740          H  
ATOM  10953 1HB  MET A 723      23.478   8.288  28.711  1.00  1.030          H  
ATOM  10954 2HB  MET A 723      23.164   9.306  30.107  1.00  1.030          H  
ATOM  10955 1HG  MET A 723      23.766  10.523  27.386  1.00  1.030          H  
ATOM  10956 2HG  MET A 723      22.147   9.957  27.793  1.00  1.030          H  
ATOM  10957 1HE  MET A 723      20.908  12.753  30.299  1.00  1.030          H  
ATOM  10958 2HE  MET A 723      20.399  11.671  28.995  1.00  1.030          H  
ATOM  10959 3HE  MET A 723      21.102  10.993  30.491  1.00  1.030          H  
ATOM  10960  N   LYS A 724      25.964  11.697  29.251  1.00  0.520          N  
ATOM  10961  CA  LYS A 724      26.240  13.048  29.735  1.00  0.480          C  
ATOM  10962  C   LYS A 724      25.591  14.147  28.879  1.00  0.450          C  
ATOM  10963  O   LYS A 724      25.613  14.088  27.644  1.00  0.460          O  
ATOM  10964  CB  LYS A 724      27.754  13.314  29.714  1.00  0.690          C  
ATOM  10965  CG  LYS A 724      28.611  12.424  30.582  1.00  0.690          C  
ATOM  10966  CD  LYS A 724      30.074  12.783  30.456  1.00  0.690          C  
ATOM  10967  CE  LYS A 724      30.947  11.868  31.305  1.00  0.690          C  
ATOM  10968  NZ  LYS A 724      32.393  12.187  31.152  1.00  0.690          N  
ATOM  10969  H   LYS A 724      26.116  11.459  28.266  1.00  0.620          H  
ATOM  10970  HA  LYS A 724      25.843  13.125  30.735  1.00  0.580          H  
ATOM  10971 1HB  LYS A 724      28.117  13.235  28.700  1.00  0.830          H  
ATOM  10972 2HB  LYS A 724      27.928  14.340  30.038  1.00  0.830          H  
ATOM  10973 1HG  LYS A 724      28.346  12.553  31.594  1.00  0.830          H  
ATOM  10974 2HG  LYS A 724      28.462  11.379  30.309  1.00  0.830          H  
ATOM  10975 1HD  LYS A 724      30.381  12.702  29.411  1.00  0.830          H  
ATOM  10976 2HD  LYS A 724      30.221  13.813  30.786  1.00  0.830          H  
ATOM  10977 1HE  LYS A 724      30.670  11.980  32.350  1.00  0.830          H  
ATOM  10978 2HE  LYS A 724      30.781  10.830  31.002  1.00  0.830          H  
ATOM  10979 1HZ  LYS A 724      32.942  11.561  31.725  1.00  0.830          H  
ATOM  10980 2HZ  LYS A 724      32.657  12.068  30.181  1.00  0.830          H  
ATOM  10981 3HZ  LYS A 724      32.563  13.140  31.436  1.00  0.830          H  
ATOM  10982  N   VAL A 725      25.094  15.214  29.516  1.00  0.450          N  
ATOM  10983  CA  VAL A 725      24.561  16.334  28.731  1.00  0.440          C  
ATOM  10984  C   VAL A 725      25.430  17.541  29.017  1.00  0.450          C  
ATOM  10985  O   VAL A 725      25.545  17.986  30.160  1.00  0.540          O  
ATOM  10986  CB  VAL A 725      23.083  16.679  29.066  1.00  0.620          C  
ATOM  10987  CG1 VAL A 725      22.601  17.833  28.191  1.00  0.620          C  
ATOM  10988  CG2 VAL A 725      22.213  15.464  28.898  1.00  0.620          C  
ATOM  10989  H   VAL A 725      25.114  15.229  30.543  1.00  0.540          H  
ATOM  10990  HA  VAL A 725      24.627  16.103  27.669  1.00  0.530          H  
ATOM  10991  HB  VAL A 725      23.023  17.033  30.073  1.00  0.740          H  
ATOM  10992 1HG1 VAL A 725      21.571  18.080  28.450  1.00  0.740          H  
ATOM  10993 2HG1 VAL A 725      23.221  18.700  28.351  1.00  0.740          H  
ATOM  10994 3HG1 VAL A 725      22.649  17.547  27.150  1.00  0.740          H  
ATOM  10995 1HG2 VAL A 725      21.181  15.709  29.146  1.00  0.740          H  
ATOM  10996 2HG2 VAL A 725      22.267  15.110  27.883  1.00  0.740          H  
ATOM  10997 3HG2 VAL A 725      22.570  14.702  29.568  1.00  0.740          H  
ATOM  10998  N   ASN A 726      26.064  18.057  27.975  1.00  0.430          N  
ATOM  10999  CA  ASN A 726      26.955  19.207  28.070  1.00  0.490          C  
ATOM  11000  C   ASN A 726      28.026  18.984  29.148  1.00  0.510          C  
ATOM  11001  O   ASN A 726      28.376  19.897  29.896  1.00  0.570          O  
ATOM  11002  CB  ASN A 726      26.147  20.461  28.349  1.00  0.660          C  
ATOM  11003  CG  ASN A 726      25.117  20.694  27.277  1.00  0.660          C  
ATOM  11004  OD1 ASN A 726      25.335  20.337  26.103  1.00  0.660          O  
ATOM  11005  ND2 ASN A 726      24.011  21.287  27.662  1.00  0.660          N  
ATOM  11006  H   ASN A 726      25.896  17.638  27.052  1.00  0.520          H  
ATOM  11007  HA  ASN A 726      27.470  19.323  27.114  1.00  0.590          H  
ATOM  11008 1HB  ASN A 726      25.651  20.384  29.315  1.00  0.790          H  
ATOM  11009 2HB  ASN A 726      26.813  21.322  28.391  1.00  0.790          H  
ATOM  11010 1HD2 ASN A 726      23.276  21.477  27.013  1.00  0.790          H  
ATOM  11011 2HD2 ASN A 726      23.899  21.552  28.622  1.00  0.790          H  
ATOM  11012  N   GLY A 727      28.530  17.752  29.227  1.00  0.520          N  
ATOM  11013  CA  GLY A 727      29.560  17.344  30.174  1.00  0.640          C  
ATOM  11014  C   GLY A 727      29.056  16.800  31.526  1.00  0.670          C  
ATOM  11015  O   GLY A 727      29.846  16.221  32.276  1.00  0.770          O  
ATOM  11016  H   GLY A 727      28.204  17.072  28.554  1.00  0.620          H  
ATOM  11017 1HA  GLY A 727      30.183  16.585  29.699  1.00  0.770          H  
ATOM  11018 2HA  GLY A 727      30.213  18.195  30.362  1.00  0.770          H  
ATOM  11019  N   LYS A 728      27.766  16.952  31.847  1.00  0.650          N  
ATOM  11020  CA  LYS A 728      27.261  16.461  33.133  1.00  0.720          C  
ATOM  11021  C   LYS A 728      26.679  15.063  33.049  1.00  0.660          C  
ATOM  11022  O   LYS A 728      25.746  14.826  32.285  1.00  0.610          O  
ATOM  11023  CB  LYS A 728      26.211  17.416  33.705  1.00  0.980          C  
ATOM  11024  CG  LYS A 728      25.647  16.977  35.061  1.00  0.980          C  
ATOM  11025  CD  LYS A 728      24.688  18.000  35.648  1.00  0.980          C  
ATOM  11026  CE  LYS A 728      24.072  17.481  36.939  1.00  0.980          C  
ATOM  11027  NZ  LYS A 728      23.137  18.470  37.556  1.00  0.980          N  
ATOM  11028  H   LYS A 728      27.123  17.426  31.206  1.00  0.780          H  
ATOM  11029  HA  LYS A 728      28.096  16.424  33.831  1.00  0.860          H  
ATOM  11030 1HB  LYS A 728      26.649  18.407  33.821  1.00  1.180          H  
ATOM  11031 2HB  LYS A 728      25.382  17.505  32.999  1.00  1.180          H  
ATOM  11032 1HG  LYS A 728      25.100  16.034  34.940  1.00  1.180          H  
ATOM  11033 2HG  LYS A 728      26.465  16.809  35.759  1.00  1.180          H  
ATOM  11034 1HD  LYS A 728      25.227  18.923  35.861  1.00  1.180          H  
ATOM  11035 2HD  LYS A 728      23.905  18.217  34.938  1.00  1.180          H  
ATOM  11036 1HE  LYS A 728      23.524  16.561  36.724  1.00  1.180          H  
ATOM  11037 2HE  LYS A 728      24.868  17.258  37.648  1.00  1.180          H  
ATOM  11038 1HZ  LYS A 728      22.755  18.083  38.407  1.00  1.180          H  
ATOM  11039 2HZ  LYS A 728      23.640  19.320  37.770  1.00  1.180          H  
ATOM  11040 3HZ  LYS A 728      22.380  18.683  36.920  1.00  1.180          H  
ATOM  11041  N   ALA A 729      27.209  14.137  33.846  1.00  0.700          N  
ATOM  11042  CA  ALA A 729      26.711  12.764  33.831  1.00  0.670          C  
ATOM  11043  C   ALA A 729      25.386  12.633  34.552  1.00  0.590          C  
ATOM  11044  O   ALA A 729      25.189  13.210  35.626  1.00  0.670          O  
ATOM  11045  CB  ALA A 729      27.728  11.830  34.457  1.00  0.950          C  
ATOM  11046  H   ALA A 729      27.975  14.392  34.456  1.00  0.840          H  
ATOM  11047  HA  ALA A 729      26.542  12.470  32.806  1.00  0.800          H  
ATOM  11048 1HB  ALA A 729      27.349  10.808  34.409  1.00  1.140          H  
ATOM  11049 2HB  ALA A 729      28.666  11.895  33.915  1.00  1.140          H  
ATOM  11050 3HB  ALA A 729      27.888  12.112  35.495  1.00  1.140          H  
ATOM  11051  N   TYR A 730      24.523  11.778  34.009  1.00  0.570          N  
ATOM  11052  CA  TYR A 730      23.242  11.484  34.632  1.00  0.650          C  
ATOM  11053  C   TYR A 730      22.992  10.000  34.814  1.00  0.590          C  
ATOM  11054  O   TYR A 730      23.338   9.191  33.959  1.00  0.860          O  
ATOM  11055  CB  TYR A 730      22.105  12.052  33.792  1.00  0.880          C  
ATOM  11056  CG  TYR A 730      22.084  13.526  33.707  1.00  0.880          C  
ATOM  11057  CD1 TYR A 730      22.781  14.177  32.723  1.00  0.880          C  
ATOM  11058  CD2 TYR A 730      21.353  14.236  34.625  1.00  0.880          C  
ATOM  11059  CE1 TYR A 730      22.739  15.541  32.663  1.00  0.880          C  
ATOM  11060  CE2 TYR A 730      21.303  15.598  34.560  1.00  0.880          C  
ATOM  11061  CZ  TYR A 730      21.989  16.253  33.580  1.00  0.880          C  
ATOM  11062  OH  TYR A 730      21.922  17.624  33.509  1.00  0.880          O  
ATOM  11063  H   TYR A 730      24.769  11.346  33.110  1.00  0.680          H  
ATOM  11064  HA  TYR A 730      23.227  11.946  35.617  1.00  0.780          H  
ATOM  11065 1HB  TYR A 730      22.180  11.656  32.777  1.00  1.050          H  
ATOM  11066 2HB  TYR A 730      21.161  11.725  34.194  1.00  1.050          H  
ATOM  11067  HD1 TYR A 730      23.371  13.613  31.995  1.00  1.050          H  
ATOM  11068  HD2 TYR A 730      20.809  13.708  35.403  1.00  1.050          H  
ATOM  11069  HE1 TYR A 730      23.292  16.050  31.904  1.00  1.050          H  
ATOM  11070  HE2 TYR A 730      20.716  16.159  35.286  1.00  1.050          H  
ATOM  11071  HH  TYR A 730      22.456  17.934  32.772  1.00  1.050          H  
ATOM  11072  N   ALA A 731      22.328   9.651  35.917  1.00  0.590          N  
ATOM  11073  CA  ALA A 731      21.887   8.277  36.181  1.00  0.700          C  
ATOM  11074  C   ALA A 731      20.478   8.042  35.624  1.00  0.530          C  
ATOM  11075  O   ALA A 731      19.947   6.922  35.674  1.00  0.650          O  
ATOM  11076  CB  ALA A 731      21.905   8.011  37.675  1.00  0.940          C  
ATOM  11077  H   ALA A 731      22.103  10.360  36.606  1.00  0.710          H  
ATOM  11078  HA  ALA A 731      22.568   7.592  35.678  1.00  0.840          H  
ATOM  11079 1HB  ALA A 731      21.585   7.003  37.871  1.00  1.120          H  
ATOM  11080 2HB  ALA A 731      22.910   8.150  38.067  1.00  1.120          H  
ATOM  11081 3HB  ALA A 731      21.227   8.697  38.175  1.00  1.120          H  
ATOM  11082  N   LYS A 732      19.918   9.120  35.076  1.00  0.510          N  
ATOM  11083  CA  LYS A 732      18.556   9.229  34.571  1.00  0.490          C  
ATOM  11084  C   LYS A 732      18.193   8.280  33.451  1.00  0.480          C  
ATOM  11085  O   LYS A 732      19.000   7.971  32.573  1.00  0.570          O  
ATOM  11086  CB  LYS A 732      18.263  10.651  34.084  1.00  0.690          C  
ATOM  11087  CG  LYS A 732      18.209  11.738  35.155  1.00  0.690          C  
ATOM  11088  CD  LYS A 732      17.756  13.072  34.519  1.00  0.690          C  
ATOM  11089  CE  LYS A 732      17.636  14.204  35.537  1.00  0.690          C  
ATOM  11090  NZ  LYS A 732      17.056  15.449  34.920  1.00  0.690          N  
ATOM  11091  H   LYS A 732      20.491   9.943  35.066  1.00  0.610          H  
ATOM  11092  HA  LYS A 732      17.882   9.033  35.391  1.00  0.590          H  
ATOM  11093 1HB  LYS A 732      18.987  10.941  33.325  1.00  0.830          H  
ATOM  11094 2HB  LYS A 732      17.291  10.661  33.612  1.00  0.830          H  
ATOM  11095 1HG  LYS A 732      17.495  11.444  35.925  1.00  0.830          H  
ATOM  11096 2HG  LYS A 732      19.181  11.853  35.621  1.00  0.830          H  
ATOM  11097 1HD  LYS A 732      18.473  13.360  33.747  1.00  0.830          H  
ATOM  11098 2HD  LYS A 732      16.784  12.924  34.037  1.00  0.830          H  
ATOM  11099 1HE  LYS A 732      16.998  13.883  36.360  1.00  0.830          H  
ATOM  11100 2HE  LYS A 732      18.622  14.435  35.929  1.00  0.830          H  
ATOM  11101 1HZ  LYS A 732      16.993  16.175  35.623  1.00  0.830          H  
ATOM  11102 2HZ  LYS A 732      17.623  15.780  34.146  1.00  0.830          H  
ATOM  11103 3HZ  LYS A 732      16.131  15.238  34.571  1.00  0.830          H  
ATOM  11104  N   THR A 733      16.919   7.867  33.461  1.00  0.480          N  
ATOM  11105  CA  THR A 733      16.342   7.024  32.421  1.00  0.370          C  
ATOM  11106  C   THR A 733      15.600   7.925  31.434  1.00  0.300          C  
ATOM  11107  O   THR A 733      15.028   7.456  30.448  1.00  0.290          O  
ATOM  11108  CB  THR A 733      15.352   5.976  32.987  1.00  0.560          C  
ATOM  11109  OG1 THR A 733      14.218   6.630  33.580  1.00  0.560          O  
ATOM  11110  CG2 THR A 733      15.988   5.075  34.037  1.00  0.560          C  
ATOM  11111  H   THR A 733      16.307   8.141  34.232  1.00  0.580          H  
ATOM  11112  HA  THR A 733      17.140   6.509  31.887  1.00  0.440          H  
ATOM  11113  HB  THR A 733      15.017   5.354  32.168  1.00  0.670          H  
ATOM  11114  HG1 THR A 733      14.512   7.269  34.255  1.00  0.670          H  
ATOM  11115 1HG2 THR A 733      15.248   4.346  34.385  1.00  0.670          H  
ATOM  11116 2HG2 THR A 733      16.826   4.563  33.598  1.00  0.670          H  
ATOM  11117 3HG2 THR A 733      16.327   5.679  34.877  1.00  0.670          H  
ATOM  11118  N   SER A 734      15.667   9.232  31.706  1.00  0.310          N  
ATOM  11119  CA  SER A 734      15.015  10.278  30.940  1.00  0.280          C  
ATOM  11120  C   SER A 734      15.835  11.533  30.711  1.00  0.270          C  
ATOM  11121  O   SER A 734      16.786  11.862  31.427  1.00  0.330          O  
ATOM  11122  CB  SER A 734      13.758  10.758  31.620  1.00  0.400          C  
ATOM  11123  OG  SER A 734      14.014  11.338  32.878  1.00  0.400          O  
ATOM  11124  H   SER A 734      16.182   9.493  32.523  1.00  0.370          H  
ATOM  11125  HA  SER A 734      14.758   9.860  29.975  1.00  0.340          H  
ATOM  11126 1HB  SER A 734      13.293  11.493  30.983  1.00  0.480          H  
ATOM  11127 2HB  SER A 734      13.096   9.996  31.715  1.00  0.480          H  
ATOM  11128  HG  SER A 734      13.152  11.752  33.153  1.00  0.480          H  
ATOM  11129  N   ILE A 735      15.417  12.231  29.672  1.00  0.240          N  
ATOM  11130  CA  ILE A 735      15.936  13.512  29.236  1.00  0.280          C  
ATOM  11131  C   ILE A 735      14.738  14.470  29.158  1.00  0.210          C  
ATOM  11132  O   ILE A 735      13.647  14.084  28.725  1.00  0.200          O  
ATOM  11133  CB  ILE A 735      16.732  13.333  27.913  1.00  0.380          C  
ATOM  11134  CG1 ILE A 735      17.367  14.672  27.495  1.00  0.380          C  
ATOM  11135  CG2 ILE A 735      15.834  12.749  26.820  1.00  0.380          C  
ATOM  11136  CD1 ILE A 735      18.468  14.579  26.438  1.00  0.380          C  
ATOM  11137  H   ILE A 735      14.623  11.825  29.170  1.00  0.290          H  
ATOM  11138  HA  ILE A 735      16.624  13.895  29.989  1.00  0.340          H  
ATOM  11139  HB  ILE A 735      17.550  12.640  28.096  1.00  0.450          H  
ATOM  11140 1HG1 ILE A 735      16.577  15.312  27.100  1.00  0.450          H  
ATOM  11141 2HG1 ILE A 735      17.791  15.147  28.384  1.00  0.450          H  
ATOM  11142 1HG2 ILE A 735      16.398  12.593  25.906  1.00  0.450          H  
ATOM  11143 2HG2 ILE A 735      15.426  11.793  27.149  1.00  0.450          H  
ATOM  11144 3HG2 ILE A 735      15.027  13.445  26.630  1.00  0.450          H  
ATOM  11145 1HD1 ILE A 735      18.842  15.583  26.221  1.00  0.450          H  
ATOM  11146 2HD1 ILE A 735      19.283  13.961  26.820  1.00  0.450          H  
ATOM  11147 3HD1 ILE A 735      18.078  14.143  25.523  1.00  0.450          H  
ATOM  11148  N   LEU A 736      14.898  15.701  29.626  1.00  0.230          N  
ATOM  11149  CA  LEU A 736      13.778  16.641  29.648  1.00  0.260          C  
ATOM  11150  C   LEU A 736      13.500  17.158  28.240  1.00  0.260          C  
ATOM  11151  O   LEU A 736      14.427  17.375  27.477  1.00  0.300          O  
ATOM  11152  CB  LEU A 736      14.129  17.789  30.623  1.00  0.350          C  
ATOM  11153  CG  LEU A 736      13.045  18.825  31.023  1.00  0.350          C  
ATOM  11154  CD1 LEU A 736      11.940  18.161  31.852  1.00  0.350          C  
ATOM  11155  CD2 LEU A 736      13.729  19.933  31.835  1.00  0.350          C  
ATOM  11156  H   LEU A 736      15.823  16.038  29.950  1.00  0.280          H  
ATOM  11157  HA  LEU A 736      12.893  16.117  30.008  1.00  0.310          H  
ATOM  11158 1HB  LEU A 736      14.521  17.350  31.535  1.00  0.420          H  
ATOM  11159 2HB  LEU A 736      14.930  18.360  30.174  1.00  0.420          H  
ATOM  11160  HG  LEU A 736      12.596  19.247  30.135  1.00  0.420          H  
ATOM  11161 1HD1 LEU A 736      11.193  18.907  32.126  1.00  0.420          H  
ATOM  11162 2HD1 LEU A 736      11.457  17.377  31.281  1.00  0.420          H  
ATOM  11163 3HD1 LEU A 736      12.366  17.730  32.757  1.00  0.420          H  
ATOM  11164 1HD2 LEU A 736      12.994  20.686  32.123  1.00  0.420          H  
ATOM  11165 2HD2 LEU A 736      14.175  19.501  32.732  1.00  0.420          H  
ATOM  11166 3HD2 LEU A 736      14.512  20.396  31.236  1.00  0.420          H  
ATOM  11167  N   HIS A 737      12.246  17.405  27.868  1.00  0.240          N  
ATOM  11168  CA  HIS A 737      11.980  17.985  26.540  1.00  0.250          C  
ATOM  11169  C   HIS A 737      12.827  19.206  26.285  1.00  0.280          C  
ATOM  11170  O   HIS A 737      13.372  19.375  25.199  1.00  0.330          O  
ATOM  11171  CB  HIS A 737      10.510  18.359  26.411  1.00  0.350          C  
ATOM  11172  CG  HIS A 737      10.048  19.069  25.166  1.00  0.350          C  
ATOM  11173  ND1 HIS A 737       9.880  18.451  23.921  1.00  0.350          N  
ATOM  11174  CD2 HIS A 737       9.650  20.344  25.015  1.00  0.350          C  
ATOM  11175  CE1 HIS A 737       9.405  19.353  23.067  1.00  0.350          C  
ATOM  11176  NE2 HIS A 737       9.266  20.498  23.718  1.00  0.350          N  
ATOM  11177  H   HIS A 737      11.455  17.190  28.486  1.00  0.290          H  
ATOM  11178  HA  HIS A 737      12.244  17.263  25.777  1.00  0.300          H  
ATOM  11179 1HB  HIS A 737       9.921  17.470  26.500  1.00  0.420          H  
ATOM  11180 2HB  HIS A 737      10.268  19.005  27.230  1.00  0.420          H  
ATOM  11181  HD2 HIS A 737       9.622  21.113  25.794  1.00  0.420          H  
ATOM  11182  HE1 HIS A 737       9.145  19.184  22.022  1.00  0.420          H  
ATOM  11183  HE2 HIS A 737       8.885  21.378  23.357  1.00  0.420          H  
ATOM  11184  N   ALA A 738      12.933  20.070  27.282  1.00  0.330          N  
ATOM  11185  CA  ALA A 738      13.712  21.296  27.205  1.00  0.450          C  
ATOM  11186  C   ALA A 738      15.201  21.032  26.917  1.00  0.480          C  
ATOM  11187  O   ALA A 738      15.885  21.893  26.367  1.00  0.570          O  
ATOM  11188  CB  ALA A 738      13.580  22.073  28.491  1.00  0.580          C  
ATOM  11189  H   ALA A 738      12.411  19.862  28.120  1.00  0.400          H  
ATOM  11190  HA  ALA A 738      13.310  21.897  26.393  1.00  0.540          H  
ATOM  11191 1HB  ALA A 738      14.137  23.000  28.414  1.00  0.700          H  
ATOM  11192 2HB  ALA A 738      12.531  22.293  28.682  1.00  0.700          H  
ATOM  11193 3HB  ALA A 738      13.981  21.481  29.296  1.00  0.700          H  
ATOM  11194  N   ASP A 739      15.710  19.836  27.239  1.00  0.480          N  
ATOM  11195  CA  ASP A 739      17.120  19.495  27.037  1.00  0.600          C  
ATOM  11196  C   ASP A 739      17.353  19.163  25.570  1.00  0.590          C  
ATOM  11197  O   ASP A 739      18.488  18.960  25.135  1.00  0.910          O  
ATOM  11198  CB  ASP A 739      17.523  18.251  27.850  1.00  0.790          C  
ATOM  11199  CG  ASP A 739      17.573  18.394  29.391  1.00  0.790          C  
ATOM  11200  OD1 ASP A 739      17.819  19.472  29.881  1.00  0.790          O  
ATOM  11201  OD2 ASP A 739      17.292  17.389  30.075  1.00  0.790          O  
ATOM  11202  H   ASP A 739      15.110  19.104  27.610  1.00  0.580          H  
ATOM  11203  HA  ASP A 739      17.742  20.347  27.314  1.00  0.720          H  
ATOM  11204 1HB  ASP A 739      16.823  17.478  27.621  1.00  0.950          H  
ATOM  11205 2HB  ASP A 739      18.498  17.903  27.505  1.00  0.950          H  
ATOM  11206  N   ILE A 740      16.263  19.039  24.817  1.00  0.350          N  
ATOM  11207  CA  ILE A 740      16.339  18.728  23.418  1.00  0.370          C  
ATOM  11208  C   ILE A 740      15.900  20.026  22.693  1.00  0.370          C  
ATOM  11209  O   ILE A 740      16.611  20.597  21.873  1.00  0.390          O  
ATOM  11210  CB  ILE A 740      15.427  17.534  23.053  1.00  0.510          C  
ATOM  11211  CG1 ILE A 740      15.820  16.279  23.895  1.00  0.510          C  
ATOM  11212  CG2 ILE A 740      15.676  17.171  21.568  1.00  0.510          C  
ATOM  11213  CD1 ILE A 740      14.840  15.120  23.800  1.00  0.510          C  
ATOM  11214  H   ILE A 740      15.341  19.212  25.215  1.00  0.420          H  
ATOM  11215  HA  ILE A 740      17.354  18.475  23.164  1.00  0.440          H  
ATOM  11216  HB  ILE A 740      14.380  17.790  23.231  1.00  0.610          H  
ATOM  11217 1HG1 ILE A 740      16.801  15.937  23.574  1.00  0.610          H  
ATOM  11218 2HG1 ILE A 740      15.880  16.569  24.947  1.00  0.610          H  
ATOM  11219 1HG2 ILE A 740      15.071  16.343  21.281  1.00  0.610          H  
ATOM  11220 2HG2 ILE A 740      15.455  18.020  20.924  1.00  0.610          H  
ATOM  11221 3HG2 ILE A 740      16.708  16.891  21.451  1.00  0.610          H  
ATOM  11222 1HD1 ILE A 740      15.190  14.306  24.419  1.00  0.610          H  
ATOM  11223 2HD1 ILE A 740      13.867  15.446  24.149  1.00  0.610          H  
ATOM  11224 3HD1 ILE A 740      14.754  14.768  22.789  1.00  0.610          H  
ATOM  11225  N   ALA A 741      14.723  20.526  23.055  1.00  0.390          N  
ATOM  11226  CA  ALA A 741      14.119  21.686  22.410  1.00  0.450          C  
ATOM  11227  C   ALA A 741      14.973  22.965  22.466  1.00  0.480          C  
ATOM  11228  O   ALA A 741      14.886  23.801  21.557  1.00  0.530          O  
ATOM  11229  CB  ALA A 741      12.782  21.974  23.061  1.00  0.610          C  
ATOM  11230  H   ALA A 741      14.194  20.046  23.772  1.00  0.470          H  
ATOM  11231  HA  ALA A 741      13.950  21.428  21.370  1.00  0.540          H  
ATOM  11232 1HB  ALA A 741      12.302  22.806  22.552  1.00  0.730          H  
ATOM  11233 2HB  ALA A 741      12.150  21.088  22.995  1.00  0.730          H  
ATOM  11234 3HB  ALA A 741      12.938  22.228  24.102  1.00  0.730          H  
ATOM  11235  N   ASN A 742      15.747  23.181  23.542  1.00  0.490          N  
ATOM  11236  CA  ASN A 742      16.512  24.419  23.641  1.00  0.590          C  
ATOM  11237  C   ASN A 742      17.991  24.316  23.233  1.00  0.570          C  
ATOM  11238  O   ASN A 742      18.747  25.271  23.432  1.00  0.670          O  
ATOM  11239  CB  ASN A 742      16.406  24.961  25.050  1.00  0.790          C  
ATOM  11240  CG  ASN A 742      15.008  25.404  25.405  1.00  0.790          C  
ATOM  11241  OD1 ASN A 742      14.266  25.955  24.581  1.00  0.790          O  
ATOM  11242  ND2 ASN A 742      14.634  25.172  26.637  1.00  0.790          N  
ATOM  11243  H   ASN A 742      15.795  22.518  24.325  1.00  0.590          H  
ATOM  11244  HA  ASN A 742      16.057  25.144  22.969  1.00  0.710          H  
ATOM  11245 1HB  ASN A 742      16.728  24.197  25.756  1.00  0.940          H  
ATOM  11246 2HB  ASN A 742      17.080  25.808  25.161  1.00  0.940          H  
ATOM  11247 1HD2 ASN A 742      13.721  25.444  26.944  1.00  0.940          H  
ATOM  11248 2HD2 ASN A 742      15.269  24.726  27.272  1.00  0.940          H  
ATOM  11249  N   GLY A 743      18.420  23.182  22.679  1.00  0.470          N  
ATOM  11250  CA  GLY A 743      19.822  23.023  22.272  1.00  0.500          C  
ATOM  11251  C   GLY A 743      20.689  22.333  23.332  1.00  0.560          C  
ATOM  11252  O   GLY A 743      20.576  22.600  24.532  1.00  0.890          O  
ATOM  11253  H   GLY A 743      17.752  22.419  22.519  1.00  0.560          H  
ATOM  11254 1HA  GLY A 743      19.854  22.445  21.350  1.00  0.600          H  
ATOM  11255 2HA  GLY A 743      20.250  23.995  22.046  1.00  0.600          H  
ATOM  11256  N   ALA A 744      21.535  21.400  22.884  1.00  0.770          N  
ATOM  11257  CA  ALA A 744      22.396  20.614  23.775  1.00  1.090          C  
ATOM  11258  C   ALA A 744      23.293  19.662  23.001  1.00  0.690          C  
ATOM  11259  O   ALA A 744      23.004  19.318  21.851  1.00  0.740          O  
ATOM  11260  CB  ALA A 744      21.575  19.790  24.765  1.00  1.400          C  
ATOM  11261  H   ALA A 744      21.607  21.287  21.864  1.00  0.920          H  
ATOM  11262  HA  ALA A 744      23.031  21.307  24.327  1.00  1.310          H  
ATOM  11263 1HB  ALA A 744      22.252  19.239  25.410  1.00  1.680          H  
ATOM  11264 2HB  ALA A 744      20.938  20.415  25.380  1.00  1.680          H  
ATOM  11265 3HB  ALA A 744      20.957  19.096  24.227  1.00  1.680          H  
ATOM  11266  N   VAL A 745      24.337  19.189  23.662  1.00  0.440          N  
ATOM  11267  CA  VAL A 745      25.136  18.094  23.125  1.00  0.370          C  
ATOM  11268  C   VAL A 745      25.080  16.917  24.098  1.00  0.410          C  
ATOM  11269  O   VAL A 745      25.428  17.054  25.280  1.00  0.480          O  
ATOM  11270  CB  VAL A 745      26.595  18.530  22.895  1.00  0.550          C  
ATOM  11271  CG1 VAL A 745      27.420  17.340  22.347  1.00  0.550          C  
ATOM  11272  CG2 VAL A 745      26.621  19.728  21.931  1.00  0.550          C  
ATOM  11273  H   VAL A 745      24.563  19.585  24.577  1.00  0.530          H  
ATOM  11274  HA  VAL A 745      24.712  17.768  22.175  1.00  0.440          H  
ATOM  11275  HB  VAL A 745      27.039  18.826  23.846  1.00  0.660          H  
ATOM  11276 1HG1 VAL A 745      28.449  17.653  22.198  1.00  0.660          H  
ATOM  11277 2HG1 VAL A 745      27.407  16.506  23.058  1.00  0.660          H  
ATOM  11278 3HG1 VAL A 745      27.008  17.002  21.406  1.00  0.660          H  
ATOM  11279 1HG2 VAL A 745      27.649  20.046  21.776  1.00  0.660          H  
ATOM  11280 2HG2 VAL A 745      26.183  19.458  20.986  1.00  0.660          H  
ATOM  11281 3HG2 VAL A 745      26.053  20.553  22.359  1.00  0.660          H  
ATOM  11282  N   ILE A 746      24.631  15.761  23.611  1.00  0.400          N  
ATOM  11283  CA  ILE A 746      24.505  14.599  24.476  1.00  0.430          C  
ATOM  11284  C   ILE A 746      25.453  13.485  24.043  1.00  0.460          C  
ATOM  11285  O   ILE A 746      25.418  13.013  22.898  1.00  0.510          O  
ATOM  11286  CB  ILE A 746      23.049  14.091  24.534  1.00  0.590          C  
ATOM  11287  CG1 ILE A 746      22.106  15.227  24.999  1.00  0.590          C  
ATOM  11288  CG2 ILE A 746      22.953  12.947  25.563  1.00  0.590          C  
ATOM  11289  CD1 ILE A 746      21.405  15.998  23.896  1.00  0.590          C  
ATOM  11290  H   ILE A 746      24.384  15.690  22.618  1.00  0.480          H  
ATOM  11291  HA  ILE A 746      24.787  14.888  25.483  1.00  0.520          H  
ATOM  11292  HB  ILE A 746      22.732  13.747  23.550  1.00  0.710          H  
ATOM  11293 1HG1 ILE A 746      21.351  14.798  25.643  1.00  0.710          H  
ATOM  11294 2HG1 ILE A 746      22.691  15.930  25.573  1.00  0.710          H  
ATOM  11295 1HG2 ILE A 746      21.930  12.589  25.629  1.00  0.710          H  
ATOM  11296 2HG2 ILE A 746      23.601  12.121  25.286  1.00  0.710          H  
ATOM  11297 3HG2 ILE A 746      23.265  13.328  26.529  1.00  0.710          H  
ATOM  11298 1HD1 ILE A 746      20.771  16.761  24.345  1.00  0.710          H  
ATOM  11299 2HD1 ILE A 746      22.121  16.477  23.238  1.00  0.710          H  
ATOM  11300 3HD1 ILE A 746      20.788  15.317  23.315  1.00  0.710          H  
ATOM  11301  N   ASP A 747      26.295  13.093  24.990  1.00  0.480          N  
ATOM  11302  CA  ASP A 747      27.320  12.076  24.815  1.00  0.540          C  
ATOM  11303  C   ASP A 747      26.900  10.731  25.390  1.00  0.520          C  
ATOM  11304  O   ASP A 747      26.619  10.603  26.587  1.00  0.540          O  
ATOM  11305  CB  ASP A 747      28.637  12.536  25.447  1.00  0.730          C  
ATOM  11306  CG  ASP A 747      29.353  13.693  24.683  1.00  0.730          C  
ATOM  11307  OD1 ASP A 747      29.196  13.813  23.481  1.00  0.730          O  
ATOM  11308  OD2 ASP A 747      30.059  14.433  25.328  1.00  0.730          O  
ATOM  11309  H   ASP A 747      26.193  13.541  25.906  1.00  0.580          H  
ATOM  11310  HA  ASP A 747      27.486  11.935  23.747  1.00  0.650          H  
ATOM  11311 1HB  ASP A 747      28.443  12.869  26.458  1.00  0.880          H  
ATOM  11312 2HB  ASP A 747      29.317  11.687  25.512  1.00  0.880          H  
ATOM  11313  N   PHE A 748      26.826   9.723  24.531  1.00  0.530          N  
ATOM  11314  CA  PHE A 748      26.400   8.393  24.941  1.00  0.560          C  
ATOM  11315  C   PHE A 748      27.568   7.426  24.907  1.00  0.600          C  
ATOM  11316  O   PHE A 748      27.969   6.974  23.837  1.00  0.830          O  
ATOM  11317  CB  PHE A 748      25.338   7.882  23.981  1.00  0.770          C  
ATOM  11318  CG  PHE A 748      24.097   8.693  23.958  1.00  0.770          C  
ATOM  11319  CD1 PHE A 748      23.995   9.796  23.107  1.00  0.770          C  
ATOM  11320  CD2 PHE A 748      23.018   8.362  24.749  1.00  0.770          C  
ATOM  11321  CE1 PHE A 748      22.839  10.534  23.060  1.00  0.770          C  
ATOM  11322  CE2 PHE A 748      21.863   9.100  24.699  1.00  0.770          C  
ATOM  11323  CZ  PHE A 748      21.770  10.185  23.852  1.00  0.770          C  
ATOM  11324  H   PHE A 748      27.061   9.886  23.547  1.00  0.640          H  
ATOM  11325  HA  PHE A 748      26.005   8.432  25.958  1.00  0.670          H  
ATOM  11326 1HB  PHE A 748      25.750   7.866  22.973  1.00  0.930          H  
ATOM  11327 2HB  PHE A 748      25.076   6.860  24.243  1.00  0.930          H  
ATOM  11328  HD1 PHE A 748      24.845  10.072  22.474  1.00  0.930          H  
ATOM  11329  HD2 PHE A 748      23.083   7.504  25.411  1.00  0.930          H  
ATOM  11330  HE1 PHE A 748      22.770  11.397  22.395  1.00  0.930          H  
ATOM  11331  HE2 PHE A 748      21.020   8.828  25.324  1.00  0.930          H  
ATOM  11332  HZ  PHE A 748      20.852  10.768  23.813  1.00  0.930          H  
ATOM  11333  N   GLU A 749      28.105   7.065  26.064  1.00  0.450          N  
ATOM  11334  CA  GLU A 749      29.257   6.179  26.070  1.00  0.490          C  
ATOM  11335  C   GLU A 749      28.697   4.793  25.857  1.00  0.480          C  
ATOM  11336  O   GLU A 749      27.994   4.268  26.725  1.00  0.530          O  
ATOM  11337  CB  GLU A 749      30.052   6.272  27.379  1.00  0.670          C  
ATOM  11338  CG  GLU A 749      30.711   7.643  27.636  1.00  0.670          C  
ATOM  11339  CD  GLU A 749      31.567   7.673  28.891  1.00  0.670          C  
ATOM  11340  OE1 GLU A 749      31.624   6.675  29.569  1.00  0.670          O  
ATOM  11341  OE2 GLU A 749      32.164   8.694  29.168  1.00  0.670          O  
ATOM  11342  H   GLU A 749      27.706   7.395  26.944  1.00  0.540          H  
ATOM  11343  HA  GLU A 749      29.915   6.426  25.236  1.00  0.590          H  
ATOM  11344 1HB  GLU A 749      29.387   6.053  28.209  1.00  0.800          H  
ATOM  11345 2HB  GLU A 749      30.834   5.513  27.381  1.00  0.800          H  
ATOM  11346 1HG  GLU A 749      31.325   7.906  26.777  1.00  0.800          H  
ATOM  11347 2HG  GLU A 749      29.920   8.392  27.725  1.00  0.800          H  
ATOM  11348  N   MET A 750      29.005   4.221  24.698  1.00  0.490          N  
ATOM  11349  CA  MET A 750      28.451   2.947  24.258  1.00  0.490          C  
ATOM  11350  C   MET A 750      29.275   1.761  24.745  1.00  0.460          C  
ATOM  11351  O   MET A 750      30.445   1.910  25.106  1.00  0.570          O  
ATOM  11352  CB  MET A 750      28.411   2.889  22.729  1.00  0.690          C  
ATOM  11353  CG  MET A 750      27.768   4.077  22.008  1.00  0.690          C  
ATOM  11354  SD  MET A 750      26.033   4.381  22.408  1.00  0.690          S  
ATOM  11355  CE  MET A 750      25.148   3.016  21.666  1.00  0.690          C  
ATOM  11356  H   MET A 750      29.615   4.732  24.078  1.00  0.590          H  
ATOM  11357  HA  MET A 750      27.444   2.849  24.648  1.00  0.590          H  
ATOM  11358 1HB  MET A 750      29.418   2.755  22.337  1.00  0.820          H  
ATOM  11359 2HB  MET A 750      27.838   2.022  22.439  1.00  0.820          H  
ATOM  11360 1HG  MET A 750      28.332   4.984  22.222  1.00  0.820          H  
ATOM  11361 2HG  MET A 750      27.840   3.894  20.945  1.00  0.820          H  
ATOM  11362 1HE  MET A 750      24.093   3.143  21.829  1.00  0.820          H  
ATOM  11363 2HE  MET A 750      25.338   2.988  20.601  1.00  0.820          H  
ATOM  11364 3HE  MET A 750      25.470   2.075  22.117  1.00  0.820          H  
ATOM  11365  N   GLY A 751      28.683   0.575  24.680  1.00  0.540          N  
ATOM  11366  CA  GLY A 751      29.379  -0.675  24.970  1.00  0.560          C  
ATOM  11367  C   GLY A 751      28.522  -1.889  24.619  1.00  0.570          C  
ATOM  11368  O   GLY A 751      27.336  -1.767  24.303  1.00  0.490          O  
ATOM  11369  H   GLY A 751      27.687   0.558  24.457  1.00  0.650          H  
ATOM  11370 1HA  GLY A 751      30.313  -0.710  24.409  1.00  0.670          H  
ATOM  11371 2HA  GLY A 751      29.636  -0.711  26.025  1.00  0.670          H  
ATOM  11372  N   SER A 752      29.143  -3.070  24.616  1.00  0.740          N  
ATOM  11373  CA  SER A 752      28.464  -4.322  24.265  1.00  0.860          C  
ATOM  11374  C   SER A 752      27.764  -5.006  25.425  1.00  0.940          C  
ATOM  11375  O   SER A 752      27.042  -5.991  25.234  1.00  1.080          O  
ATOM  11376  CB  SER A 752      29.460  -5.261  23.613  1.00  1.160          C  
ATOM  11377  OG  SER A 752      30.469  -5.647  24.511  1.00  1.160          O  
ATOM  11378  H   SER A 752      30.128  -3.119  24.847  1.00  0.890          H  
ATOM  11379  HA  SER A 752      27.697  -4.096  23.533  1.00  1.030          H  
ATOM  11380 1HB  SER A 752      28.937  -6.141  23.244  1.00  1.390          H  
ATOM  11381 2HB  SER A 752      29.906  -4.764  22.749  1.00  1.390          H  
ATOM  11382  HG  SER A 752      31.076  -6.190  23.997  1.00  1.390          H  
ATOM  11383  N   LYS A 753      27.981  -4.480  26.619  1.00  0.920          N  
ATOM  11384  CA  LYS A 753      27.442  -5.042  27.840  1.00  1.090          C  
ATOM  11385  C   LYS A 753      26.701  -3.975  28.646  1.00  1.260          C  
ATOM  11386  O   LYS A 753      27.031  -2.792  28.541  1.00  1.440          O  
ATOM  11387  CB  LYS A 753      28.595  -5.627  28.681  1.00  1.460          C  
ATOM  11388  CG  LYS A 753      29.412  -6.760  28.016  1.00  1.460          C  
ATOM  11389  CD  LYS A 753      28.607  -8.052  27.866  1.00  1.460          C  
ATOM  11390  CE  LYS A 753      29.460  -9.176  27.286  1.00  1.460          C  
ATOM  11391  NZ  LYS A 753      28.671 -10.430  27.074  1.00  1.460          N  
ATOM  11392  H   LYS A 753      28.565  -3.660  26.664  1.00  1.100          H  
ATOM  11393  HA  LYS A 753      26.749  -5.825  27.554  1.00  1.310          H  
ATOM  11394 1HB  LYS A 753      29.301  -4.828  28.901  1.00  1.750          H  
ATOM  11395 2HB  LYS A 753      28.233  -5.988  29.638  1.00  1.750          H  
ATOM  11396 1HG  LYS A 753      29.746  -6.438  27.030  1.00  1.750          H  
ATOM  11397 2HG  LYS A 753      30.292  -6.965  28.620  1.00  1.750          H  
ATOM  11398 1HD  LYS A 753      28.217  -8.360  28.837  1.00  1.750          H  
ATOM  11399 2HD  LYS A 753      27.768  -7.885  27.191  1.00  1.750          H  
ATOM  11400 1HE  LYS A 753      29.868  -8.849  26.330  1.00  1.750          H  
ATOM  11401 2HE  LYS A 753      30.283  -9.388  27.968  1.00  1.750          H  
ATOM  11402 1HZ  LYS A 753      29.271 -11.145  26.687  1.00  1.750          H  
ATOM  11403 2HZ  LYS A 753      28.295 -10.749  27.957  1.00  1.750          H  
ATOM  11404 3HZ  LYS A 753      27.912 -10.244  26.432  1.00  1.750          H  
ATOM  11405  N   PRO A 754      25.690  -4.362  29.441  1.00  1.650          N  
ATOM  11406  CA  PRO A 754      24.943  -3.530  30.360  1.00  1.680          C  
ATOM  11407  C   PRO A 754      25.803  -3.185  31.557  1.00  1.290          C  
ATOM  11408  O   PRO A 754      26.735  -3.928  31.874  1.00  2.010          O  
ATOM  11409  CB  PRO A 754      23.784  -4.437  30.768  1.00  2.520          C  
ATOM  11410  CG  PRO A 754      24.321  -5.826  30.638  1.00  2.520          C  
ATOM  11411  CD  PRO A 754      25.240  -5.777  29.444  1.00  2.520          C  
ATOM  11412  HA  PRO A 754      24.597  -2.621  29.846  1.00  2.020          H  
ATOM  11413 1HB  PRO A 754      23.454  -4.192  31.792  1.00  3.020          H  
ATOM  11414 2HB  PRO A 754      22.946  -4.282  30.115  1.00  3.020          H  
ATOM  11415 1HG  PRO A 754      24.848  -6.112  31.563  1.00  3.020          H  
ATOM  11416 2HG  PRO A 754      23.493  -6.540  30.507  1.00  3.020          H  
ATOM  11417 1HD  PRO A 754      26.054  -6.472  29.630  1.00  3.020          H  
ATOM  11418 2HD  PRO A 754      24.686  -6.016  28.528  1.00  3.020          H  
ATOM  11419  N   SER A 755      25.447  -2.122  32.266  1.00  1.160          N  
ATOM  11420  CA  SER A 755      26.140  -1.772  33.499  1.00  1.640          C  
ATOM  11421  C   SER A 755      25.195  -1.078  34.461  1.00  1.470          C  
ATOM  11422  O   SER A 755      24.123  -0.608  34.078  1.00  2.190          O  
ATOM  11423  CB  SER A 755      27.321  -0.868  33.223  1.00  2.100          C  
ATOM  11424  OG  SER A 755      26.895   0.372  32.748  1.00  2.100          O  
ATOM  11425  H   SER A 755      24.689  -1.534  31.950  1.00  1.390          H  
ATOM  11426  HA  SER A 755      26.499  -2.689  33.971  1.00  1.970          H  
ATOM  11427 1HB  SER A 755      27.892  -0.732  34.142  1.00  2.520          H  
ATOM  11428 2HB  SER A 755      27.979  -1.337  32.491  1.00  2.520          H  
ATOM  11429  HG  SER A 755      27.697   0.888  32.604  1.00  2.520          H  
ATOM  11430  N   LYS A 756      25.555  -1.111  35.739  1.00  0.980          N  
ATOM  11431  CA  LYS A 756      25.429  -0.848  37.163  1.00  1.060          C  
ATOM  11432  C   LYS A 756      25.930   0.502  37.662  1.00  0.910          C  
ATOM  11433  O   LYS A 756      26.918   0.559  38.394  1.00  1.240          O  
ATOM  11434  CB  LYS A 756      26.171  -1.939  37.931  1.00  1.450          C  
ATOM  11435  CG  LYS A 756      25.596  -3.333  37.757  1.00  1.450          C  
ATOM  11436  CD  LYS A 756      26.407  -4.356  38.541  1.00  1.450          C  
ATOM  11437  CE  LYS A 756      25.844  -5.763  38.380  1.00  1.450          C  
ATOM  11438  NZ  LYS A 756      26.651  -6.771  39.130  1.00  1.450          N  
ATOM  11439  H   LYS A 756      24.657  -0.656  35.776  1.00  1.180          H  
ATOM  11440  HA  LYS A 756      24.369  -0.904  37.413  1.00  1.270          H  
ATOM  11441 1HB  LYS A 756      27.213  -1.961  37.612  1.00  1.740          H  
ATOM  11442 2HB  LYS A 756      26.159  -1.705  38.997  1.00  1.740          H  
ATOM  11443 1HG  LYS A 756      24.562  -3.346  38.101  1.00  1.740          H  
ATOM  11444 2HG  LYS A 756      25.614  -3.596  36.699  1.00  1.740          H  
ATOM  11445 1HD  LYS A 756      27.439  -4.343  38.187  1.00  1.740          H  
ATOM  11446 2HD  LYS A 756      26.402  -4.089  39.597  1.00  1.740          H  
ATOM  11447 1HE  LYS A 756      24.822  -5.781  38.752  1.00  1.740          H  
ATOM  11448 2HE  LYS A 756      25.843  -6.027  37.323  1.00  1.740          H  
ATOM  11449 1HZ  LYS A 756      26.247  -7.689  38.999  1.00  1.740          H  
ATOM  11450 2HZ  LYS A 756      27.601  -6.771  38.785  1.00  1.740          H  
ATOM  11451 3HZ  LYS A 756      26.650  -6.542  40.114  1.00  1.740          H  
ATOM  11452  N   TRP A 757      25.272   1.588  37.284  1.00  1.240          N  
ATOM  11453  CA  TRP A 757      25.663   2.885  37.817  1.00  1.560          C  
ATOM  11454  C   TRP A 757      24.796   3.140  39.039  1.00  1.760          C  
ATOM  11455  O   TRP A 757      23.741   2.518  39.172  1.00  2.460          O  
ATOM  11456  CB  TRP A 757      25.527   4.009  36.789  1.00  2.060          C  
ATOM  11457  CG  TRP A 757      24.202   4.114  36.101  1.00  2.060          C  
ATOM  11458  CD1 TRP A 757      23.132   4.819  36.516  1.00  2.060          C  
ATOM  11459  CD2 TRP A 757      23.838   3.556  34.821  1.00  2.060          C  
ATOM  11460  NE1 TRP A 757      22.114   4.731  35.601  1.00  2.060          N  
ATOM  11461  CE2 TRP A 757      22.531   3.968  34.556  1.00  2.060          C  
ATOM  11462  CE3 TRP A 757      24.509   2.772  33.888  1.00  2.060          C  
ATOM  11463  CZ2 TRP A 757      21.877   3.617  33.395  1.00  2.060          C  
ATOM  11464  CZ3 TRP A 757      23.859   2.423  32.725  1.00  2.060          C  
ATOM  11465  CH2 TRP A 757      22.575   2.828  32.480  1.00  2.060          C  
ATOM  11466  H   TRP A 757      24.473   1.532  36.667  1.00  1.490          H  
ATOM  11467  HA  TRP A 757      26.704   2.845  38.135  1.00  1.870          H  
ATOM  11468 1HB  TRP A 757      25.709   4.962  37.285  1.00  2.470          H  
ATOM  11469 2HB  TRP A 757      26.295   3.891  36.027  1.00  2.470          H  
ATOM  11470  HD1 TRP A 757      23.092   5.374  37.426  1.00  2.470          H  
ATOM  11471  HE1 TRP A 757      21.186   5.206  35.682  1.00  2.470          H  
ATOM  11472  HE3 TRP A 757      25.534   2.441  34.057  1.00  2.470          H  
ATOM  11473  HZ2 TRP A 757      20.863   3.945  33.185  1.00  2.470          H  
ATOM  11474  HZ3 TRP A 757      24.403   1.811  32.001  1.00  2.470          H  
ATOM  11475  HH2 TRP A 757      22.098   2.533  31.549  1.00  2.470          H  
ATOM  11476  N   GLY A 758      25.223   4.013  39.950  1.00  1.590          N  
ATOM  11477  CA  GLY A 758      24.339   4.330  41.065  1.00  2.030          C  
ATOM  11478  C   GLY A 758      23.132   5.069  40.514  1.00  1.650          C  
ATOM  11479  O   GLY A 758      23.292   5.935  39.656  1.00  1.980          O  
ATOM  11480  H   GLY A 758      26.114   4.475  39.849  1.00  1.910          H  
ATOM  11481 1HA  GLY A 758      24.023   3.413  41.563  1.00  2.440          H  
ATOM  11482 2HA  GLY A 758      24.859   4.947  41.796  1.00  2.440          H  
ATOM  11483  N   SER A 759      21.950   4.789  41.053  1.00  1.400          N  
ATOM  11484  CA  SER A 759      20.713   5.427  40.603  1.00  1.600          C  
ATOM  11485  C   SER A 759      19.632   5.311  41.670  1.00  1.400          C  
ATOM  11486  O   SER A 759      19.808   4.605  42.672  1.00  1.570          O  
ATOM  11487  CB  SER A 759      20.221   4.778  39.325  1.00  2.160          C  
ATOM  11488  OG  SER A 759      19.750   3.482  39.567  1.00  2.160          O  
ATOM  11489  H   SER A 759      21.889   4.077  41.765  1.00  1.680          H  
ATOM  11490  HA  SER A 759      20.902   6.486  40.415  1.00  1.920          H  
ATOM  11491 1HB  SER A 759      19.431   5.385  38.884  1.00  2.590          H  
ATOM  11492 2HB  SER A 759      21.032   4.737  38.608  1.00  2.590          H  
ATOM  11493  HG  SER A 759      19.529   3.126  38.706  1.00  2.590          H  
ATOM  11494  N   GLY A 760      18.505   5.980  41.444  1.00  1.210          N  
ATOM  11495  CA  GLY A 760      17.373   5.895  42.376  1.00  1.200          C  
ATOM  11496  C   GLY A 760      16.048   6.410  41.804  1.00  1.210          C  
ATOM  11497  O   GLY A 760      15.888   6.574  40.598  1.00  1.440          O  
ATOM  11498  H   GLY A 760      18.475   6.583  40.607  1.00  1.450          H  
ATOM  11499 1HA  GLY A 760      17.249   4.858  42.690  1.00  1.440          H  
ATOM  11500 2HA  GLY A 760      17.617   6.464  43.274  1.00  1.440          H  
ATOM  11501  N   ASP A 761      15.069   6.661  42.676  1.00  1.270          N  
ATOM  11502  CA  ASP A 761      13.742   7.083  42.215  1.00  1.560          C  
ATOM  11503  C   ASP A 761      13.769   8.367  41.392  1.00  1.250          C  
ATOM  11504  O   ASP A 761      12.990   8.524  40.457  1.00  1.100          O  
ATOM  11505  CB  ASP A 761      12.778   7.237  43.389  1.00  2.070          C  
ATOM  11506  CG  ASP A 761      12.277   5.891  43.972  1.00  2.070          C  
ATOM  11507  OD1 ASP A 761      12.375   4.849  43.314  1.00  2.070          O  
ATOM  11508  OD2 ASP A 761      11.808   5.914  45.075  1.00  2.070          O  
ATOM  11509  H   ASP A 761      15.241   6.535  43.665  1.00  1.520          H  
ATOM  11510  HA  ASP A 761      13.348   6.293  41.584  1.00  1.870          H  
ATOM  11511 1HB  ASP A 761      13.267   7.798  44.185  1.00  2.480          H  
ATOM  11512 2HB  ASP A 761      11.914   7.820  43.069  1.00  2.480          H  
ATOM  11513  N   GLN A 762      14.705   9.264  41.679  1.00  1.290          N  
ATOM  11514  CA  GLN A 762      14.830  10.534  40.967  1.00  1.180          C  
ATOM  11515  C   GLN A 762      15.162  10.371  39.472  1.00  0.960          C  
ATOM  11516  O   GLN A 762      15.062  11.327  38.704  1.00  1.000          O  
ATOM  11517  CB  GLN A 762      15.909  11.403  41.636  1.00  1.700          C  
ATOM  11518  CG  GLN A 762      17.363  10.859  41.514  1.00  1.700          C  
ATOM  11519  CD  GLN A 762      17.738   9.894  42.629  1.00  1.700          C  
ATOM  11520  OE1 GLN A 762      16.879   9.186  43.182  1.00  1.700          O  
ATOM  11521  NE2 GLN A 762      19.020   9.854  42.968  1.00  1.700          N  
ATOM  11522  H   GLN A 762      15.340   9.089  42.459  1.00  1.550          H  
ATOM  11523  HA  GLN A 762      13.874  11.052  41.040  1.00  1.420          H  
ATOM  11524 1HB  GLN A 762      15.892  12.397  41.194  1.00  2.040          H  
ATOM  11525 2HB  GLN A 762      15.680  11.514  42.695  1.00  2.040          H  
ATOM  11526 1HG  GLN A 762      17.508  10.347  40.571  1.00  2.040          H  
ATOM  11527 2HG  GLN A 762      18.048  11.706  41.565  1.00  2.040          H  
ATOM  11528 1HE2 GLN A 762      19.332   9.238  43.692  1.00  2.040          H  
ATOM  11529 2HE2 GLN A 762      19.682  10.438  42.493  1.00  2.040          H  
ATOM  11530  N   ASP A 763      15.603   9.173  39.083  1.00  0.870          N  
ATOM  11531  CA  ASP A 763      16.006   8.826  37.730  1.00  0.720          C  
ATOM  11532  C   ASP A 763      14.869   8.208  36.910  1.00  0.600          C  
ATOM  11533  O   ASP A 763      14.969   8.063  35.681  1.00  0.530          O  
ATOM  11534  CB  ASP A 763      17.179   7.849  37.827  1.00  1.070          C  
ATOM  11535  CG  ASP A 763      18.417   8.486  38.455  1.00  1.070          C  
ATOM  11536  OD1 ASP A 763      18.799   9.563  38.039  1.00  1.070          O  
ATOM  11537  OD2 ASP A 763      18.966   7.903  39.383  1.00  1.070          O  
ATOM  11538  H   ASP A 763      15.653   8.426  39.780  1.00  1.040          H  
ATOM  11539  HA  ASP A 763      16.332   9.735  37.233  1.00  0.860          H  
ATOM  11540 1HB  ASP A 763      16.879   7.005  38.436  1.00  1.280          H  
ATOM  11541 2HB  ASP A 763      17.428   7.444  36.854  1.00  1.280          H  
ATOM  11542  N   ILE A 764      13.818   7.795  37.606  1.00  0.660          N  
ATOM  11543  CA  ILE A 764      12.690   7.053  37.064  1.00  0.610          C  
ATOM  11544  C   ILE A 764      11.700   7.939  36.325  1.00  0.550          C  
ATOM  11545  O   ILE A 764      11.354   9.028  36.775  1.00  0.570          O  
ATOM  11546  CB  ILE A 764      12.001   6.274  38.201  1.00  0.870          C  
ATOM  11547  CG1 ILE A 764      13.012   5.279  38.879  1.00  0.870          C  
ATOM  11548  CG2 ILE A 764      10.790   5.541  37.724  1.00  0.870          C  
ATOM  11549  CD1 ILE A 764      13.625   4.196  38.000  1.00  0.870          C  
ATOM  11550  H   ILE A 764      13.766   8.035  38.600  1.00  0.790          H  
ATOM  11551  HA  ILE A 764      13.068   6.341  36.337  1.00  0.730          H  
ATOM  11552  HB  ILE A 764      11.696   6.981  38.971  1.00  1.050          H  
ATOM  11553 1HG1 ILE A 764      13.833   5.857  39.288  1.00  1.050          H  
ATOM  11554 2HG1 ILE A 764      12.495   4.794  39.696  1.00  1.050          H  
ATOM  11555 1HG2 ILE A 764      10.362   5.038  38.577  1.00  1.050          H  
ATOM  11556 2HG2 ILE A 764      10.058   6.231  37.314  1.00  1.050          H  
ATOM  11557 3HG2 ILE A 764      11.064   4.826  36.974  1.00  1.050          H  
ATOM  11558 1HD1 ILE A 764      14.292   3.595  38.614  1.00  1.050          H  
ATOM  11559 2HD1 ILE A 764      12.848   3.555  37.587  1.00  1.050          H  
ATOM  11560 3HD1 ILE A 764      14.196   4.640  37.190  1.00  1.050          H  
ATOM  11561  N   LEU A 765      11.234   7.460  35.177  1.00  0.570          N  
ATOM  11562  CA  LEU A 765      10.294   8.213  34.355  1.00  0.590          C  
ATOM  11563  C   LEU A 765       9.099   8.609  35.229  1.00  0.520          C  
ATOM  11564  O   LEU A 765       8.577   7.793  35.995  1.00  0.490          O  
ATOM  11565  CB  LEU A 765       9.782   7.331  33.208  1.00  0.820          C  
ATOM  11566  CG  LEU A 765      10.781   6.771  32.174  1.00  0.820          C  
ATOM  11567  CD1 LEU A 765      10.008   5.932  31.159  1.00  0.820          C  
ATOM  11568  CD2 LEU A 765      11.555   7.831  31.556  1.00  0.820          C  
ATOM  11569  H   LEU A 765      11.554   6.552  34.870  1.00  0.680          H  
ATOM  11570  HA  LEU A 765      10.767   9.124  33.985  1.00  0.710          H  
ATOM  11571 1HB  LEU A 765       9.395   6.472  33.665  1.00  0.980          H  
ATOM  11572 2HB  LEU A 765       8.977   7.850  32.685  1.00  0.980          H  
ATOM  11573  HG  LEU A 765      11.475   6.111  32.678  1.00  0.980          H  
ATOM  11574 1HD1 LEU A 765      10.698   5.507  30.431  1.00  0.980          H  
ATOM  11575 2HD1 LEU A 765       9.498   5.135  31.676  1.00  0.980          H  
ATOM  11576 3HD1 LEU A 765       9.283   6.553  30.638  1.00  0.980          H  
ATOM  11577 1HD2 LEU A 765      12.267   7.392  30.861  1.00  0.980          H  
ATOM  11578 2HD2 LEU A 765      10.912   8.543  31.033  1.00  0.980          H  
ATOM  11579 3HD2 LEU A 765      12.082   8.309  32.351  1.00  0.980          H  
ATOM  11580  N   GLN A 766       8.670   9.868  35.138  1.00  0.630          N  
ATOM  11581  CA  GLN A 766       7.577  10.348  35.991  1.00  0.700          C  
ATOM  11582  C   GLN A 766       6.228   9.663  35.720  1.00  0.650          C  
ATOM  11583  O   GLN A 766       5.854   9.420  34.566  1.00  0.860          O  
ATOM  11584  CB  GLN A 766       7.455  11.877  35.855  1.00  0.950          C  
ATOM  11585  CG  GLN A 766       6.675  12.613  36.991  1.00  0.950          C  
ATOM  11586  CD  GLN A 766       5.153  12.691  36.783  1.00  0.950          C  
ATOM  11587  OE1 GLN A 766       4.659  12.646  35.641  1.00  0.950          O  
ATOM  11588  NE2 GLN A 766       4.415  12.818  37.879  1.00  0.950          N  
ATOM  11589  H   GLN A 766       9.121  10.512  34.466  1.00  0.760          H  
ATOM  11590  HA  GLN A 766       7.851  10.129  37.022  1.00  0.840          H  
ATOM  11591 1HB  GLN A 766       8.457  12.308  35.814  1.00  1.140          H  
ATOM  11592 2HB  GLN A 766       6.976  12.116  34.907  1.00  1.140          H  
ATOM  11593 1HG  GLN A 766       6.858  12.091  37.930  1.00  1.140          H  
ATOM  11594 2HG  GLN A 766       7.052  13.630  37.060  1.00  1.140          H  
ATOM  11595 1HE2 GLN A 766       3.417  12.863  37.823  1.00  1.140          H  
ATOM  11596 2HE2 GLN A 766       4.842  12.843  38.785  1.00  1.140          H  
ATOM  11597  N   SER A 767       5.493   9.376  36.807  1.00  0.660          N  
ATOM  11598  CA  SER A 767       4.147   8.782  36.788  1.00  0.610          C  
ATOM  11599  C   SER A 767       3.124   9.640  37.546  1.00  0.630          C  
ATOM  11600  O   SER A 767       3.483  10.333  38.496  1.00  0.740          O  
ATOM  11601  CB  SER A 767       4.191   7.405  37.409  1.00  0.870          C  
ATOM  11602  OG  SER A 767       4.957   6.533  36.641  1.00  0.870          O  
ATOM  11603  H   SER A 767       5.892   9.594  37.709  1.00  0.790          H  
ATOM  11604  HA  SER A 767       3.818   8.694  35.752  1.00  0.730          H  
ATOM  11605 1HB  SER A 767       4.613   7.478  38.411  1.00  1.050          H  
ATOM  11606 2HB  SER A 767       3.183   7.020  37.513  1.00  1.050          H  
ATOM  11607  HG  SER A 767       5.871   6.864  36.712  1.00  1.050          H  
ATOM  11608  N   ILE A 768       1.835   9.500  37.189  1.00  1.100          N  
ATOM  11609  CA  ILE A 768       0.696  10.170  37.849  1.00  1.230          C  
ATOM  11610  C   ILE A 768       0.545   9.854  39.348  1.00  1.200          C  
ATOM  11611  O   ILE A 768      -0.115  10.605  40.065  1.00  1.690          O  
ATOM  11612  CB  ILE A 768      -0.633   9.792  37.136  1.00  1.670          C  
ATOM  11613  CG1 ILE A 768      -1.789  10.742  37.494  1.00  1.670          C  
ATOM  11614  CG2 ILE A 768      -0.997   8.393  37.481  1.00  1.670          C  
ATOM  11615  CD1 ILE A 768      -3.041  10.537  36.622  1.00  1.670          C  
ATOM  11616  H   ILE A 768       1.611   8.930  36.365  1.00  1.320          H  
ATOM  11617  HA  ILE A 768       0.844  11.243  37.751  1.00  1.480          H  
ATOM  11618  HB  ILE A 768      -0.474   9.861  36.061  1.00  2.000          H  
ATOM  11619 1HG1 ILE A 768      -2.070  10.606  38.530  1.00  2.000          H  
ATOM  11620 2HG1 ILE A 768      -1.440  11.762  37.364  1.00  2.000          H  
ATOM  11621 1HG2 ILE A 768      -1.871   8.070  36.942  1.00  2.000          H  
ATOM  11622 2HG2 ILE A 768      -0.166   7.805  37.196  1.00  2.000          H  
ATOM  11623 3HG2 ILE A 768      -1.185   8.272  38.542  1.00  2.000          H  
ATOM  11624 1HD1 ILE A 768      -3.805  11.244  36.906  1.00  2.000          H  
ATOM  11625 2HD1 ILE A 768      -2.790  10.672  35.603  1.00  2.000          H  
ATOM  11626 3HD1 ILE A 768      -3.439   9.548  36.734  1.00  2.000          H  
ATOM  11627  N   THR A 769       1.082   8.718  39.806  1.00  1.380          N  
ATOM  11628  CA  THR A 769       0.950   8.327  41.205  1.00  1.930          C  
ATOM  11629  C   THR A 769       1.416   9.461  42.125  1.00  2.320          C  
ATOM  11630  O   THR A 769       2.551   9.920  42.004  1.00  2.740          O  
ATOM  11631  CB  THR A 769       1.776   7.035  41.504  1.00  2.480          C  
ATOM  11632  OG1 THR A 769       1.260   5.914  40.754  1.00  2.480          O  
ATOM  11633  CG2 THR A 769       1.771   6.673  42.989  1.00  2.480          C  
ATOM  11634  H   THR A 769       1.606   8.145  39.164  1.00  1.660          H  
ATOM  11635  HA  THR A 769      -0.096   8.097  41.356  1.00  2.320          H  
ATOM  11636  HB  THR A 769       2.807   7.212  41.197  1.00  2.980          H  
ATOM  11637  HG1 THR A 769       1.396   6.002  39.787  1.00  2.980          H  
ATOM  11638 1HG2 THR A 769       2.379   5.783  43.134  1.00  2.980          H  
ATOM  11639 2HG2 THR A 769       2.188   7.491  43.582  1.00  2.980          H  
ATOM  11640 3HG2 THR A 769       0.764   6.467  43.315  1.00  2.980          H  
ATOM  11641  N   PRO A 770       0.599   9.884  43.114  1.00  2.820          N  
ATOM  11642  CA  PRO A 770       0.901  10.972  44.021  1.00  3.430          C  
ATOM  11643  C   PRO A 770       2.128  10.713  44.876  1.00  3.440          C  
ATOM  11644  O   PRO A 770       2.331   9.598  45.356  1.00  3.750          O  
ATOM  11645  CB  PRO A 770      -0.371  11.047  44.879  1.00  5.150          C  
ATOM  11646  CG  PRO A 770      -1.027   9.702  44.755  1.00  5.150          C  
ATOM  11647  CD  PRO A 770      -0.712   9.239  43.365  1.00  5.150          C  
ATOM  11648  HA  PRO A 770       1.028  11.895  43.435  1.00  4.120          H  
ATOM  11649 1HB  PRO A 770      -0.096  11.255  45.919  1.00  6.170          H  
ATOM  11650 2HB  PRO A 770      -1.012  11.870  44.536  1.00  6.170          H  
ATOM  11651 1HG  PRO A 770      -0.622   9.022  45.523  1.00  6.170          H  
ATOM  11652 2HG  PRO A 770      -2.109   9.788  44.939  1.00  6.170          H  
ATOM  11653 1HD  PRO A 770      -0.657   8.161  43.409  1.00  6.170          H  
ATOM  11654 2HD  PRO A 770      -1.466   9.597  42.639  1.00  6.170          H  
ATOM  11655  N   GLY A 771       2.907  11.767  45.090  1.00  3.730          N  
ATOM  11656  CA  GLY A 771       4.099  11.764  45.928  1.00  4.310          C  
ATOM  11657  C   GLY A 771       3.767  12.266  47.325  1.00  4.590          C  
ATOM  11658  O   GLY A 771       2.600  12.351  47.705  1.00  5.210          O  
ATOM  11659  H   GLY A 771       2.660  12.629  44.630  1.00  4.480          H  
ATOM  11660 1HA  GLY A 771       4.504  10.753  45.984  1.00  5.170          H  
ATOM  11661 2HA  GLY A 771       4.864  12.393  45.477  1.00  5.170          H  
ATOM  11662  N   SER A 772       4.796  12.653  48.081  1.00  4.530          N  
ATOM  11663  CA  SER A 772       4.652  13.138  49.462  1.00  5.240          C  
ATOM  11664  C   SER A 772       3.864  14.451  49.542  1.00  5.510          C  
ATOM  11665  O   SER A 772       3.371  14.837  50.603  1.00  5.980          O  
ATOM  11666  CB  SER A 772       6.024  13.325  50.076  1.00  7.050          C  
ATOM  11667  OG  SER A 772       6.714  14.373  49.453  1.00  7.050          O  
ATOM  11668  H   SER A 772       5.732  12.587  47.706  1.00  5.440          H  
ATOM  11669  HA  SER A 772       4.113  12.383  50.035  1.00  6.290          H  
ATOM  11670 1HB  SER A 772       5.922  13.534  51.140  1.00  8.460          H  
ATOM  11671 2HB  SER A 772       6.593  12.402  49.976  1.00  8.460          H  
ATOM  11672  HG  SER A 772       7.606  14.355  49.814  1.00  8.460          H  
ATOM  11673  N   THR A 773       3.748  15.115  48.394  1.00  5.590          N  
ATOM  11674  CA  THR A 773       3.040  16.369  48.199  1.00  6.190          C  
ATOM  11675  C   THR A 773       1.727  16.157  47.439  1.00  6.870          C  
ATOM  11676  O   THR A 773       1.101  17.119  46.987  1.00  7.410          O  
ATOM  11677  CB  THR A 773       3.905  17.350  47.398  1.00  8.430          C  
ATOM  11678  OG1 THR A 773       4.207  16.770  46.107  1.00  8.430          O  
ATOM  11679  CG2 THR A 773       5.201  17.616  48.145  1.00  8.430          C  
ATOM  11680  H   THR A 773       4.214  14.720  47.594  1.00  6.710          H  
ATOM  11681  HA  THR A 773       2.807  16.797  49.174  1.00  7.430          H  
ATOM  11682  HB  THR A 773       3.362  18.284  47.255  1.00 10.110          H  
ATOM  11683  HG1 THR A 773       4.553  17.462  45.525  1.00 10.110          H  
ATOM  11684 1HG2 THR A 773       5.813  18.310  47.573  1.00 10.110          H  
ATOM  11685 2HG2 THR A 773       4.973  18.048  49.118  1.00 10.110          H  
ATOM  11686 3HG2 THR A 773       5.747  16.686  48.284  1.00 10.110          H  
ATOM  11687  N   ASP A 774       1.353  14.886  47.240  1.00  7.130          N  
ATOM  11688  CA  ASP A 774       0.170  14.418  46.518  1.00  8.040          C  
ATOM  11689  C   ASP A 774       0.178  14.657  44.998  1.00  8.330          C  
ATOM  11690  O   ASP A 774      -0.822  14.408  44.315  1.00  8.960          O  
ATOM  11691  CB  ASP A 774      -1.114  15.015  47.119  1.00 10.890          C  
ATOM  11692  CG  ASP A 774      -1.404  14.525  48.549  1.00 10.890          C  
ATOM  11693  OD1 ASP A 774      -1.242  13.352  48.807  1.00 10.890          O  
ATOM  11694  OD2 ASP A 774      -1.799  15.329  49.362  1.00 10.890          O  
ATOM  11695  H   ASP A 774       1.918  14.144  47.657  1.00  8.560          H  
ATOM  11696  HA  ASP A 774       0.121  13.345  46.683  1.00  9.650          H  
ATOM  11697 1HB  ASP A 774      -1.070  16.098  47.120  1.00 13.070          H  
ATOM  11698 2HB  ASP A 774      -1.960  14.737  46.492  1.00 13.070          H  
ATOM  11699  N   GLY A 775       1.302  15.109  44.435  1.00  8.130          N  
ATOM  11700  CA  GLY A 775       1.461  15.249  42.978  1.00  8.660          C  
ATOM  11701  C   GLY A 775       0.724  16.448  42.362  1.00  9.170          C  
ATOM  11702  O   GLY A 775       1.333  17.346  41.789  1.00  9.790          O  
ATOM  11703  H   GLY A 775       2.082  15.354  45.036  1.00  9.760          H  
ATOM  11704 1HA  GLY A 775       2.524  15.336  42.749  1.00 10.390          H  
ATOM  11705 2HA  GLY A 775       1.116  14.336  42.494  1.00 10.390          H  
ATOM  11706  N   THR A 776      -0.600  16.402  42.471  1.00  9.120          N  
ATOM  11707  CA  THR A 776      -1.579  17.372  41.978  1.00  9.830          C  
ATOM  11708  C   THR A 776      -1.000  18.794  41.838  1.00 10.240          C  
ATOM  11709  O   THR A 776      -0.599  19.203  40.738  1.00 10.600          O  
ATOM  11710  OXT THR A 776      -1.186  19.611  42.739  1.00 14.750          O  
ATOM  11711  CB  THR A 776      -2.806  17.380  42.940  1.00 12.840          C  
ATOM  11712  OG1 THR A 776      -3.372  16.054  43.019  1.00 12.840          O  
ATOM  11713  CG2 THR A 776      -3.893  18.301  42.439  1.00 12.840          C  
ATOM  11714  H   THR A 776      -0.948  15.592  42.969  1.00 10.940          H  
ATOM  11715  HA  THR A 776      -1.917  17.041  40.996  1.00 11.800          H  
ATOM  11716  HB  THR A 776      -2.481  17.697  43.932  1.00 15.410          H  
ATOM  11717  HG1 THR A 776      -2.776  15.479  43.515  1.00 15.410          H  
ATOM  11718 1HG2 THR A 776      -4.723  18.268  43.135  1.00 15.410          H  
ATOM  11719 2HG2 THR A 776      -3.535  19.321  42.364  1.00 15.410          H  
ATOM  11720 3HG2 THR A 776      -4.222  17.956  41.469  1.00 15.410          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 -4667.7 528.892 3202.71 -247.315 74.7684 177.39 1686.01 -1820.56 -8.40096 -56.0215 -1521.74 -252.838 -331.033 -223.627 -175.899 -98.3224 0 39.1483 56.3755 320.282 693.449 -176.781 198.336 -121.37 51.8101 674.397 -1998.04
VAL:NtermProteinFull_1 -1.66318 0.16177 1.07387 -0.29935 0.15992 0.05631 0.10324 -0.63288 -0.04152 -0.13654 -0.92102 1.7567 0 0 0 0 0 0.05517 0.01278 0.00031 0 0 0 1.9342 0 0.11891 1.73869
GLN_2 -2.14478 0.18026 1.6106 -0.6976 0.3742 1.19726 0.26094 -0.87732 -0.04152 -0.13654 -0.87878 -1.91653 0 0 0 0 0 0.02636 0.08222 0 4.41848 -0.0234 0 -0.18838 -0.15908 0.19401 1.28039
LYS_3 -3.32742 0.26827 3.10934 -0.35919 0.05103 0.14397 0.68215 -1.34694 -0 -0 -2.13385 0.18871 0 0 0 0 0 0.00776 0.09244 1.77325 0 -0.01293 0 -1.5107 -0.4427 0.22206 -2.59475
ALA_4 -1.78703 0.11816 1.29632 -0.02459 6e-05 0 0.24597 -0.75664 -0 -0 0.15367 -0.28601 0 0 0 0 0 -0.03326 0 0 0 0.10707 0 1.8394 -0.30156 0.21818 0.78972
PHE_5 -3.21445 0.19578 1.40409 -0.57726 0.07344 0.30486 0.26478 -0.92033 -0 -0 0.05306 0.06643 0 0 0 0 0 0.01831 0.00551 0 1.92025 -0.31041 0 1.0402 -0.19536 0.12109 0.24997
GLY_6 -1.20255 0.06276 1.09339 -0.00026 0 0 0.34109 -0.53335 -0.00097 -0.01683 -0.81989 -0.177 0 0 0 0 0 -0.1037 0 0 0 -1.18921 0 0.83697 0.03165 0.22807 -1.44983
SER_7 -3.62487 0.60266 4.33547 -0.02256 0 0.01983 2.28616 -1.94114 -0 -0 -2.40916 0.22972 0 0 -0.95933 0 0 0.0084 0.01727 0.70055 0 -0.18258 0.60495 -0.77834 0.53448 1.11463 0.53614
PRO_8 -5.47888 0.65822 2.72793 -0.06296 0 0.03991 1.84649 -1.44897 -0 -0 -0.80175 0.59013 0 0 0 0 0 -0.13003 0.04885 0.15868 0 -0.68973 0 -2.4119 0.5902 1.37356 -2.99026
ILE_9 -9.0744 1.80918 3.40624 -0.60269 0.32795 0.18318 1.57321 -2.50523 -0.00457 -0.02289 -0.65554 0.0761 0 0 -0.5664 0 0 0.05112 0.29499 1.43856 0 0.35386 0 0.73287 0.13085 0.73701 -2.3166
ASP_10 -3.98244 0.37404 4.61892 -0.11497 0.00816 0.34918 2.50688 -2.18405 -0 -0 -3.61547 -0.42458 0 0 -0.95933 0 0 0.08987 0.03295 0 2.69839 -0.29184 0 -2.3716 -0.51548 0.4362 -3.34514
TYR_11 -8.1721 0.88495 3.13033 -0.62869 0.08153 0.32969 2.15863 -2.39808 -0.01739 -0.07331 -1.54124 -0.2768 0 0 0 0 0 -0.05287 0.14457 0 2.078 -0.27562 0.00416 1.2797 -0.58244 0.55913 -3.36785
VAL_12 -7.41378 1.4271 1.87375 -0.27495 0.22889 0.05651 1.24651 -2.00364 -0.00457 -0.02289 -0.2802 -0.16547 0 0 0 0 0 -0.04709 6e-05 0.32332 0 -0.80058 0 1.9342 -0.42082 0.77982 -3.56383
ASN_13 -5.15236 0.45726 4.45251 -0.30378 0.10347 0.51465 2.46325 -2.27918 -0.02658 -0.13781 -2.07959 -0.82277 0 0 -1.41548 0 0 0.06558 0.0425 0 1.9524 -0.23466 0 -0.93687 -0.15857 0.6125 -2.88354
ILE_14 -10.1221 1.63321 3.30178 -0.55255 0.44128 0.14135 1.73724 -2.98412 -0.02261 -0.1367 -1.46069 0.1733 0 0 -0.44928 0 0 0.13274 0.09601 0.39513 0 0.83571 0 0.73287 0.19107 0.95756 -4.95883
LEU_15 -8.07374 1.20167 2.28867 -0.51842 0.23091 0.14769 2.04427 -2.22926 -0.03718 -0.25103 -1.81145 0.08625 0 0 -0.83814 0 0 -0.05673 0.53953 0.09396 0 -0.14192 0 0.18072 -0.17893 1.00897 -6.31417
ARG_16 -11.1168 0.77559 10.8826 -1.18784 0.37707 0.92258 5.2955 -5.08638 -0.00608 -0.08933 -4.17091 0.38681 0 0 -2.51962 -0.57209 0 -0.05855 0.17945 3.38968 0 0.05239 0 -1.2888 -0.36918 0.81165 -3.3922
GLY_17 -4.51851 0.32685 4.21146 -5e-05 0 0 2.01076 -2.35403 -0.01508 -0.07555 -1.3461 -0.37004 0 0 0 0 0 -0.17961 0 0 0 -1.47176 0 0.83697 -0.52584 0.79247 -2.67805
THR_18 -6.19218 0.48249 4.23059 -0.12468 0.07489 0.06643 2.25916 -2.53564 -0.03581 -0.19413 -0.77054 -0.85213 0 0 0 0 0 -0.03805 0.07124 0.1107 0 -0.27964 2.28036 -1.0874 -0.72015 0.4439 -2.81056
GLN_19 -4.53958 0.23904 4.82559 -0.41322 0.19502 0.39179 2.08944 -2.17383 -0.05369 -0.3544 -2.68679 -0.81478 0 0 -1.14378 -0.30017 0 0.00989 0.00672 0 3.65656 0.00968 0 -0.18838 -0.02857 0.36258 -0.91087
SER_20 -4.9296 0.54536 5.0862 -0.02546 0 0.05971 2.74247 -2.28012 -0.01899 -0.10618 -2.04539 -0.41945 0 0 -0.54635 -0.73424 0 0.01081 0.02883 0.0668 0 -0.56082 0.91481 -0.77834 0.17942 0.50292 -2.3076
ASN_21 -4.49924 0.42022 4.56117 -0.16095 0.00983 0.21441 2.29288 -2.35464 -0.03027 -0.23656 -1.25243 -0.92457 0 0 -1.03913 0 0 -0.00479 0.00732 0 1.89673 -0.22351 0 -0.93687 -0.03344 0.44719 -1.84666
GLY_22 -2.59928 0.33216 2.28334 -4e-05 0 0 1.1051 -1.29442 -0 -0 -0.50307 -0.41106 0 0 -1.03913 0 0 -0.18439 0 0 0 0.36716 0 0.83697 0.18032 0.27932 -0.64701
SER_23 -3.42798 0.42155 3.06011 -0.02719 0.00583 0.02705 1.14006 -1.5815 -0.02032 -0.16138 -0.92227 -0.11949 0 0 -0.92633 0 0 -0.04203 0.00016 0.78634 0 -0.21443 0.60178 -0.77834 -0.09483 0.42827 -1.84494
PHE_24 -6.5717 0.54568 5.02225 -0.5817 0.03261 0.32354 2.71248 -2.50355 -0.00122 -0.00326 -2.12564 0.03606 0 0 0 0 0 -0.02181 0.01275 0 2.63881 -0.27182 0 1.0402 -0.08932 0.51797 0.71233
SER_25 -5.26683 0.45634 5.79572 -0.03096 0.00415 0.02687 2.13356 -2.4748 -0.02611 -0.21887 -0.41511 0.04388 0 0 0 -0.95423 0 -0.07827 0.00368 0.65244 0 0.4864 0.66155 -0.77834 0.40135 0.40761 0.83004
ARG_26 -8.78536 0.97614 8.19913 -0.82102 0.34891 0.53214 3.49666 -3.60394 -0.03239 -0.18362 -4.3726 -0.21212 0 0 -0.41119 -0.55868 0 -0.04115 0.01763 3.09223 0 -0.21411 0 -1.2888 0.17256 0.69806 -2.99154
GLY_27 -4.88004 0.39076 4.15724 -0.00014 0 0 1.56346 -2.35465 -0.00614 -0.03578 -0.99662 -0.32943 0 0 0 0 0 0.01995 0 0 0 -1.51174 0 0.83697 0.65257 0.90965 -1.58394
ASN_28 -6.92511 0.52581 7.4924 -0.19227 0.0564 0.33266 3.68786 -3.38068 -0.03029 -0.23708 -3.01766 -0.95964 0 0 0 -1.91521 0 -0.10337 0.0471 0 1.95017 -1.01783 0 -0.93687 0.23275 0.63322 -3.75765
ASN_29 -6.82518 0.31017 5.56247 -0.17821 0.01497 0.25312 1.51242 -2.91523 -0.02717 -0.19528 -1.10082 -0.21674 0 0 -0.92182 0 0 0.112 0.05494 0 1.49699 -0.24278 0 -0.93687 -0.46852 0.42714 -4.28438
PHE_30 -7.33603 0.87065 2.77928 -0.61732 0.03404 0.38687 1.67631 -2.03845 -0.00439 -0.04918 -1.47901 0.01723 0 0 0 0 0 0.01249 0.38231 0 1.92696 -0.27544 0 1.0402 0.16048 1.73087 -0.78214
PRO_31 -7.02889 1.31227 1.9027 -0.18576 0.03928 0.13091 0.64725 -1.01445 -0 -0 0.05151 0.03167 0 0 0 0 0 0.01638 0.04706 0.16834 0 -0.78391 0 -2.4119 0.43421 2.13045 -4.5129
ALA_32 -5.12268 0.91668 2.04795 -0.02829 0.00367 0 1.63666 -1.98588 -0.03934 -0.24152 -2.23756 -0.31911 0 0 -0.33674 0 0 0.07164 0 0 0 0.27279 0 1.8394 0.19031 0.8839 -2.44812
VAL_33 -8.57348 1.12291 3.17927 -0.28504 0.21218 0.05639 2.95919 -2.72348 -0.01192 -0.12106 -2.9351 -0.12702 0 0 0 0 0 0.09694 0.00251 0.17908 0 -0.61165 0 1.9342 -0.28952 0.7497 -5.18587
ALA_34 -4.46503 0.4376 2.32259 -0.02124 0 0 1.55284 -1.63778 -0.00103 -0.00371 -1.43812 -0.39836 0 0 0 0 0 0.13262 0 0 0 -0.50862 0 1.8394 -0.10716 0.69662 -1.59938
ILE_35 -6.65418 0.94112 2.82403 -0.44944 0.31086 0.08255 1.21863 -1.99925 -0.00648 -0.05151 -1.71302 0.16428 0 0 0 0 0 -0.05946 0.02593 0.60293 0 -0.60436 0 0.73287 0.03038 1.52066 -3.08345
PRO_36 -6.14624 1.48225 2.65451 -0.1206 0.0022 0.08692 1.0165 -1.25497 -0.01661 -0.11471 -0.36456 0.3024 0 0 0 0 0 -0.06385 0.07053 0.08311 0 -0.97176 0 -2.4119 -0.20998 1.94653 -4.03026
HIS_D_37 -8.09556 0.57993 6.03166 -0.49125 0.04306 0.665 2.59013 -3.28415 -0 -0 -2.77588 -0.47064 0 0 -0.59899 0 0 -0.00445 0.10229 0 1.85676 -0.34667 0 -0.45461 -0.25302 1.1029 -3.80348
GLY_38 -3.76267 0.21555 4.19486 -0.00024 0 0 2.35894 -2.12211 -0.00322 -0.04739 -3.06277 -0.13208 0 0 0 0 0 -0.01833 0 0 0 -0.7882 0 0.83697 -0.00681 0.58761 -1.74989
PHE_39 -10.055 0.54199 5.51929 -0.64407 0.01776 0.20595 1.99305 -3.30094 -0.00754 -0.05723 -1.73785 -0.02777 0 0 0 0 0 -0.03825 0.19039 0 2.37351 -0.12268 0 1.0402 0.18034 0.60997 -3.31884
ASN_40 -6.20319 0.68466 4.38371 -0.27967 0.01771 0.47717 1.65064 -2.47777 -0.0343 -0.27367 -1.34356 -0.75011 0 0 0 -1.3099 0 -0.01608 0.10651 0 1.6704 -0.3706 0 -0.93687 0.15877 0.96381 -3.88234
PHE_41 -9.2577 1.0383 3.07055 -0.99289 0.09702 0.59652 2.57612 -2.77438 -0.01496 -0.05765 -2.00756 -0.22737 0 0 0 0 0 0.00229 0.10523 0 1.60008 -0.55242 0 1.0402 -0.04416 0.68816 -5.11462
TRP_42 -11.3743 1.3578 3.84691 -0.82989 0.10507 0.56763 2.93994 -3.49596 -0 -0 -3.01308 -0.2586 0 0 0 0 0 -0.03357 0.27311 0 2.53025 -0.01581 0 1.6906 0.038 0.51662 -5.15522
THR_43 -5.67283 0.90989 3.83702 -0.1188 0.09015 0.08193 2.39408 -2.20018 -0.0338 -0.273 -2.77384 -0.5037 0 0 0 0 0 1.13765 0.00568 0.12027 0 -0.38915 2.32242 -1.0874 -0.11166 1.16965 -1.09561
PRO_44 -6.12305 1.22286 2.33059 -0.20612 0.0312 0.15489 0.90942 -1.03825 -0 -0 -0.74329 -0.08072 0 0 0 0 0 0.11879 0.05527 0.32996 0 -0.76547 0 -2.4119 -0.41343 1.24034 -5.3889
THR_45 -6.88687 0.74034 5.41554 -0.1546 0.0662 0.05798 3.49824 -2.92604 -0.00746 -0.12778 -4.405 0.36631 0 0 0 -0.44375 0 0.04201 0.05191 0.28593 0 -0.22486 2.2698 -1.0874 -0.10107 0.8404 -2.73017
THR_46 -6.05779 0.6995 4.68669 -0.10409 0.0645 0.04209 3.23254 -2.64645 -0 -0 -3.50976 -0.91581 0 0 -0.59472 -0.67082 0 0.0066 0.07213 0.29486 0 -0.52682 2.41853 -1.0874 1.1035 0.88416 -2.60857
ASN_47 -3.4177 0.56849 3.28616 -0.22319 0.06562 0.36864 1.37836 -1.6348 -0 -0 -1.73609 -1.11992 0 0 -0.78659 -0.67082 0 5.92742 0.27157 0 3.6373 0.15668 0 -0.93687 2.44769 13.2156 20.7976
ALA_48 -1.78206 0.20442 1.34532 -0.02227 0.00144 0 0.18777 -0.85721 -0 -0 0.76241 -0.32212 0 0 0 0 0 0.11577 0 0 0 0.07991 0 1.8394 2.93555 13.3842 17.8725
GLY_49 -2.21057 0.35049 2.76276 -9e-05 0 0 1.65912 -1.40317 -0.01444 -0.05614 -1.57342 -0.38152 0 0 0 0 0 8.79676 0 0 0 1.10829 0 0.83697 2.85586 9.35473 22.0856
SER_50 -1.79967 0.1055 1.86417 -0.03061 0.00105 0.04999 0.34295 -1.02231 -0 -0 0.79048 -1.22168 0 0 0 0 0 -0.04077 0.00865 0.14381 0 -0.35892 0.60429 -0.77834 1.16133 9.06928 8.88921
SER_51 -4.3238 0.91699 3.58529 -0.0219 0 0.0202 1.98695 -1.8556 -0.00516 -0.04383 -1.05185 0.10836 0 0 0 0 0 0.18685 0.00026 0.38184 0 0.20296 0.61372 -0.77834 0.14097 0.69218 0.7561
TRP_52 -10.8893 0.97242 5.59277 -0.91875 0.05667 0.62361 2.22798 -3.59385 -0.01444 -0.05614 -1.83062 -0.29058 0 0 -0.34597 -0.40504 0 0.15185 0.23407 0 2.69762 -0.07395 0 1.6906 0.68213 1.10101 -2.3879
ILE_53 -5.64037 0.57763 3.55408 -0.56028 0.29742 0.14818 2.04603 -2.23835 -0 -0 -2.16194 0.42032 0 0 0 0 0 -0.12016 0.02706 0.41715 0 0.58616 0 0.73287 0.40623 1.13131 -0.37668
TYR_54 -9.42361 1.08234 4.26369 -0.89408 0.15466 0.19159 1.70209 -2.6685 -0.00997 -0.15325 -1.17522 -0.53487 0 0 0 -0.63654 0 0.00593 0.09182 0 2.22348 -0.21475 0.12525 1.2797 0.06312 0.58777 -3.93937
GLN_55 -4.32076 0.23134 4.06661 -0.4858 0.07565 0.48521 1.56176 -2.15785 -0 -0 -1.21088 -0.80742 0 0 -0.89231 0 0 0.00461 0.06301 0 2.67219 0.02986 0 -0.18838 -0.01362 0.5397 -0.34706
TYR_56 -7.5236 0.67616 3.57681 -0.79425 0.19581 0.18489 2.52138 -2.34519 -0.01907 -0.10151 -1.49347 -0.29552 0 0 0 -0.4909 0 0.06093 0.01395 0 3.1972 0.06825 0.26514 1.2797 -0.03366 0.60374 -0.45323
HIS_57 -6.41272 1.0162 5.10711 -0.81916 0.0713 0.99748 1.78742 -2.4609 -0.00402 -0.04908 -1.1511 -0.06851 0 0 0 -0.88077 0 -0.12287 0.04786 0 2.40441 0.14925 0 -0.45461 -0.08325 0.60451 -0.32145
GLU_58 -4.61929 0.50149 3.66127 -0.34811 0.11314 0.42233 1.58605 -1.80731 -0 -0 -1.01649 -0.63622 0 0 0 -0.4909 0 -0.116 0.04942 0 3.57946 -0.29517 0 -2.7348 -0.3458 0.52688 -1.97007
SER_59 -3.30202 0.44514 3.62325 -0.03507 0.01051 0.06332 1.57979 -1.69715 -0.01769 -0.23452 -1.28927 -0.75471 0 0 0 -0.30017 0 -0.0626 0.00902 0.48008 0 0.10228 0.6009 -0.77834 -0.14058 0.31965 -1.37819
ASN_60 -5.37206 0.59485 5.95076 -0.30592 0.08144 0.54736 3.61907 -2.91774 -0.02117 -0.13187 -1.86833 -0.77707 0 0 -1.33445 -0.88077 0 -0.06616 3e-05 0 1.89129 -0.58573 0 -0.93687 0.12012 0.41214 -1.9811
SER_61 -1.5419 0.07278 1.53689 -0.03305 0.00406 0.05748 0.5306 -0.84836 -0.01194 -0.1461 -0.10488 -0.97169 0 0 0 0 0 -0.05992 0.00881 0.36686 0 -0.22524 0.60056 -0.77834 -0.249 0.35552 -1.43688
VAL_62 -3.95118 0.48361 2.8111 -0.26826 0.12841 0.04406 1.74235 -1.8026 -0 -0 0.69752 -0.06828 0 0 -0.6668 0 0 0.13446 0.00527 0.00386 0 -0.2996 0 1.9342 0.01862 0.27047 1.2172
ASN_63 -1.53341 0.10887 1.54538 -0.198 0.0539 0.32146 0.35209 -0.81002 -0 -0 0.09926 -0.45105 0 0 0 0 0 -0.01793 0.00749 0 2.05715 -0.57481 0 -0.93687 -0.01487 0.31376 0.32238
ASN_64 -3.02824 0.18652 2.87122 -0.17864 0.01684 0.26648 1.43486 -1.46723 -0.02117 -0.13187 -0.40079 -0.34652 0 0 -0.66765 0 0 -0.05618 0.00471 0 2.20841 0.06984 0 -0.93687 -0.43689 0.2527 -0.36046
LEU_65 -3.93533 0.55584 2.81821 -0.46801 0.21123 0.0819 0.84693 -1.34841 -0.02855 -0.2581 -0.60734 0.34724 0 0 0 0 0 -0.00825 0.02748 0.43228 0 -0.11462 0 0.18072 -0.40264 0.87951 -0.78991
PRO_66 -6.334 1.07924 3.94679 -0.19196 0.08541 0.14053 1.91515 -1.71315 -0 -0 -1.38255 -0.13812 0 0 0 0 0 -0.00221 0.01367 0.20996 0 -0.66895 0 -2.4119 0.21693 0.9967 -4.23845
GLN_67 -7.07164 0.74905 4.03355 -0.24805 0.03771 0.20608 1.32441 -2.33496 -0.02855 -0.2581 -1.6129 -0.51347 0 0 0 0 0 0.04107 0.12241 0 2.9581 0.02881 0 -0.18838 0.42699 0.4419 -1.88598
ILE_68 -9.30323 1.10543 2.67363 -0.60298 0.38632 0.10902 2.90315 -2.70894 -0 -0 -2.26213 0.27435 0 0 0 0 0 -0.0457 0.007 1.01139 0 -0.77955 0 0.73287 -0.29078 0.58202 -6.20813
GLN_69 -9.28127 1.14862 7.14999 -0.46262 0.11903 0.34744 3.80158 -3.57143 -0.02709 -0.16322 -4.36973 0.07575 0 0 -1.38131 -1.7882 0 0.1761 0.03666 0 5.50718 -0.18684 0 -0.18838 -0.27544 0.86197 -2.47121
ALA_70 -6.55932 1.43217 3.30774 -0.0207 0 0 2.04496 -2.45959 -0.02553 -0.12286 -2.00675 -0.37996 0 0 0 0 0 0.96616 0 0 0 -0.29897 0 1.8394 0.27242 0.90076 -1.11008
PHE_71 -8.50677 0.72978 2.22552 -0.43804 0.18268 0.18032 2.29499 -2.17053 -0 -0 -2.83595 -0.30698 0 0 0 0 0 0.40565 0.05013 0 3.92592 -0.32575 0 1.0402 0.20126 1.40628 -1.9413
SER_72 -5.17554 0.71745 5.47528 -0.03154 0 0.07184 2.82828 -2.58481 -0.01164 -0.08829 -2.67318 -0.1621 0 0 0 0 0 0.02659 0.00015 0.07659 0 -0.51157 0.65744 -0.77834 -0.27455 1.76273 -0.67522
VAL_73 -6.65733 0.48131 2.36485 -0.28735 0.17347 0.06377 2.412 -2.12608 -0 -0 -2.26153 0.03474 0 0 0 0 0 -0.0621 0.03201 0.0819 0 -0.43595 0 1.9342 -0.43643 1.07114 -3.61738
SER_74 -4.96354 0.23858 4.18293 -0.02689 0 0.04691 2.68141 -2.23218 -0.02665 -0.25523 -2.32731 -1.10762 0 0 -0.83008 0 0 -0.00419 0.00603 0.79974 0 -0.23242 0.60157 -0.77834 -0.27378 0.57462 -3.92645
HIS_D_75 -8.46223 0.94955 6.14602 -0.33019 0.02846 0.39966 2.06509 -3.10502 -0.02125 -0.15597 -1.43576 -0.40348 0 0 0 -0.68018 0 -0.01692 0.04297 0 2.4518 -0.48165 0 -0.45461 -0.08396 0.77039 -2.77728
GLU_76 -7.60162 0.95988 7.50776 -0.37806 0.15647 0.55184 2.06324 -3.25207 -0.04492 -0.40202 -1.567 -0.39579 0 0 -0.83008 0 0 0.08685 0.11649 0 3.75538 0.22898 0 -2.7348 0.65762 1.51724 0.39541
PRO_77 -5.58047 1.09482 2.09153 -0.09882 0.00395 0.06077 0.5322 -0.79248 -0 -0 -0.51295 0.75107 0 0 0 0 0 -0.03422 0.00125 0.40322 0 -0.13942 0 -2.4119 0.65863 1.23682 -2.736
SER_78 -5.2043 0.76962 5.44664 -0.03223 0.00116 0.05934 2.78568 -2.33955 -0.02365 -0.19297 -1.53517 -0.92996 0 0 -0.72553 0 0 0.06824 0.10656 0.23873 0 -0.35234 0.60236 -0.77834 0.21887 1.02771 -0.78913
PRO_79 -6.67144 0.94204 2.98612 -0.07486 0 0.04572 0.93521 -1.35967 -0 -0 -0.14574 0.59965 0 0 0 0 0 -0.20561 0.033 0.39663 0 -0.62777 0 -2.4119 0.215 1.04357 -4.30007
TRP_80 -6.12273 0.58601 4.06148 -0.96053 0.04861 0.45225 2.01902 -2.27757 -0 -0 -1.6349 -0.25536 0 0 -0.72553 -0.59643 0 -0.01828 0.26253 0 1.56113 -0.03601 0 1.6906 -0.17631 0.62837 -1.49366
MET_81 -6.01145 0.50927 2.99676 -0.26866 0.04355 0.03599 1.81295 -1.56357 -4e-05 -0.00102 -1.37546 -0.22013 0 0 -0.71935 0 0 0.018 0.02465 1.24556 0 0.01228 0 0.60916 0.01704 0.77163 -2.06282
GLY_82 -3.14699 0.23705 3.59144 -0.00035 0 0 1.28301 -1.70155 -0.01111 -0.05657 -1.40886 -0.16994 0 0 0 0 0 -0.03255 0 0 0 -1.50462 0 0.83697 0.13464 0.43241 -1.51701
ASP_83 -4.10173 0.30493 4.79179 -0.24696 0.10515 0.90797 1.03509 -2.07721 -0.01708 -0.10975 -1.42492 -0.73889 0 0 0 0 0 0.17168 0.0061 0 1.69239 -0.4156 0 -2.3716 -0.0521 0.36761 -2.17314
ARG_84 -10.5032 1.15786 8.67767 -0.72846 0.13036 0.51824 2.64172 -3.95706 -0.0124 -0.06035 -2.37038 -0.19466 0 0 0 -1.40827 0 0.17672 0.36027 2.20896 0 -0.08478 0 -1.2888 0.10097 0.85495 -3.78067
GLN_85 -9.3742 1.09903 6.02045 -0.38592 0.19033 0.43617 2.31649 -3.25761 -0 -0 -2.48049 -0.67579 0 0 0 -0.377 0 -0.0522 0.22117 0 4.23917 -0.23319 0 -0.18838 0.04789 0.93433 -1.51975
THR_86 -5.49612 0.42646 3.43767 -0.11445 0.09608 0.07704 1.5475 -2.20658 -0.00809 -0.10372 -1.47432 -0.63792 0 0 -0.57078 0 0 -0.02656 0.00904 0.04588 0 -0.33535 2.25594 -1.0874 -0.26552 0.55901 -3.8722
PHE_87 -9.08447 1.38577 2.48783 -0.93549 0.11117 0.1479 2.53468 -2.52352 -0 -0 -1.70995 -0.70046 0 0 0 0 0 0.07811 0.61338 0 1.85419 -0.1809 0 1.0402 0.14117 0.70938 -4.031
GLN_88 -8.31372 1.31907 6.4347 -0.25136 0.01025 0.17949 3.82504 -3.31782 -0 -0 -5.29102 -0.57598 0 0 0 -2.27367 0 0.03321 1.93642 0 3.70943 -0.05058 0 -0.18838 0.16979 1.40433 -1.2408
VAL_89 -6.81777 0.92567 1.00856 -0.26325 0.19058 0.05233 2.06854 -1.8334 -0 -0 -2.56984 -0.26273 0 0 0 0 0 -0.07474 0.00175 0.32277 0 -0.70337 0 1.9342 -0.25349 1.11038 -5.16382
MET_90 -9.95089 1.59198 4.45958 -0.47744 0.1136 0.07176 3.07525 -2.65679 -0.00067 -0.01844 -2.36928 -0.28865 0 0 0 0 0 0.11753 0.09391 2.87097 0 0.03471 0 0.60916 1.21464 1.26775 -0.24135
PRO_91 -6.57181 1.27197 1.10364 -0.20349 0.02235 0.14962 0.99598 -0.85229 -0 -0 -0.80269 -0.08923 0 0 0 0 0 0.20905 0.00463 0.27383 0 -0.55634 0 -2.4119 1.33919 1.66998 -4.44751
SER_92 -4.1506 0.17091 3.51409 -0.02461 0 0.05941 2.32013 -1.96848 -0.02188 -0.13819 -1.88687 -0.53812 0 0 0 0 0 0.00956 0.02613 0.05304 0 -0.55402 0.60334 -0.77834 -0.14575 0.72111 -2.72914
ALA_93 -3.36717 0.40938 0.86666 -0.02883 0.01214 0 0.62323 -1.22452 -0 -0 -0.68087 -0.48015 0 0 0 0 0 0.24073 0 0 0 -0.03703 0 1.8394 0.70509 0.28233 -0.83959
SER_94 -2.17786 0.09909 2.80451 -0.0146 0 0.02955 1.03511 -1.33636 -0.03417 -0.21248 -0.47035 -0.72203 0 0 0 0 0 -0.00168 0.00789 0.3576 0 -0.26101 0.61516 -0.77834 2.11167 0.30111 1.35282
THR_95 -3.02916 0.47862 2.06992 -0.19205 0.09682 0.07203 1.15316 -1.36422 -0.00295 -0.025 -2.31598 -1.29702 0 0 0 0 0 0.07594 0.04688 0.09234 0 0.30866 2.31711 -1.0874 1.86376 0.28375 -0.4548
ALA_96 -2.70453 0.26983 0.42336 -0.02993 0.0068 0 0.38673 -0.89414 -0 -0 -0.13803 -0.52025 0 0 0 0 0 0.10957 0 0 0 -0.10017 0 1.8394 0.73587 0.51021 -0.10527
ALA_97 -1.82653 0.38294 1.4724 -0.02383 0 0 0.69915 -0.92223 -0 -0 -0.66997 -0.35317 0 0 0 0 0 -0.0685 0 0 0 -0.3144 0 1.8394 -0.1711 0.4928 0.53698
THR_98 -4.01216 0.82501 2.38776 -0.16272 0.05202 0.0582 1.09352 -1.65372 -0.00316 -0.0582 0.62969 -0.29063 0 0 0 0 0 -0.04791 0.00041 0.16946 0 -0.17463 2.32007 -1.0874 -0.15542 1.03794 0.92813
PRO_99 -2.59649 0.5565 0.98019 -0.0755 0 0.04623 0.29661 -0.66096 -0 -0 0.18265 0.56378 0 0 0 0 0 -0.11727 0.04839 0.41257 0 -0.59359 0 -2.4119 0.04675 1.18881 -2.13324
ASN_100 -3.12156 0.33008 2.28158 -0.31393 0.05849 0.62716 0.89779 -1.35533 -0 -0 0.20761 -0.7641 0 0 0 0 0 -0.00769 0.00145 0 1.75157 -0.83623 0 -0.93687 0.58605 0.53873 -0.05521
ALA_101 -3.50889 0.21321 1.78136 -0.02559 0.00044 0 0.60816 -1.39634 -0.00297 -0.05964 -0.2433 -0.26537 0 0 0 0 0 -0.03716 0 0 0 0.03078 0 1.8394 0.30602 0.2974 -0.46247
ASN_102 -3.90561 0.27977 4.90812 -0.15719 0.00823 0.2056 2.39084 -2.24401 -0 -1e-05 -1.26107 -0.62422 0 0 -1.02821 0 0 -0.00708 0.04134 0 2.27642 -0.26218 0 -0.93687 -0.43431 0.25625 -0.4942
ARG_103 -5.15175 0.22475 5.53453 -0.60251 0.09103 0.33678 2.11506 -2.42658 -0 -0 -1.82946 0.2968 0 0 -1.02821 -0.73019 0 -0.06258 0.03438 2.46315 0 -0.16246 0 -1.2888 -0.25638 0.34751 -2.09494
ASP_104 -2.9158 0.21266 3.69276 -0.11269 0.00069 0.33721 1.17396 -1.79689 -0.01972 -0.11139 -1.22522 -0.63793 0 0 0 0 0 -0.0486 0.02981 0 2.1977 -0.28695 0 -2.3716 -0.36729 0.2829 -1.9664
SER_105 -2.7981 0.13954 3.0706 -0.02439 0 0.02248 1.1835 -1.44173 -0 -1e-05 0.5091 -0.44247 0 0 0 0 0 -0.03505 0.00608 0.62806 0 0.23967 0.63187 -0.77834 -0.24666 0.18685 0.851
ARG_106 -6.18866 0.26501 5.9008 -0.79167 0.18577 0.59231 1.66981 -2.80498 -0 -0 -1.99647 0.1306 0 0 0 0 0 -0.04423 0.11226 2.56931 0 -0.08806 0 -1.2888 -0.34473 0.32736 -1.79439
ALA_107 -4.61986 0.50238 2.15209 -0.02347 0 0 1.32262 -1.94609 -0.02686 -0.13789 -1.27761 -0.23172 0 0 0 0 0 -0.0044 0 0 0 0.00108 0 1.8394 -0.41553 0.33837 -2.5275
LEU_108 -7.95994 0.90811 3.09749 -0.48032 0.15529 0.10923 3.23106 -2.4889 -0 -0 -2.29734 0.1169 0 0 0 0 0 -0.0297 0.16126 1.77368 0 -0.25599 0 0.18072 -0.26691 0.43883 -3.60654
GLU_109 -5.905 0.42589 4.45248 -0.25689 0.04015 0.30102 1.21856 -1.92253 -0.00715 -0.02651 -2.88147 -0.17953 0 0 0 0 0 0.0627 0.06239 0 3.1092 -0.03206 0 -2.7348 -0.24483 0.45037 -4.068
PHE_110 -10.2415 1.45141 3.5398 -1.01064 0.08945 0.57639 1.94433 -2.70362 -0 -0 -1.71347 -0.10741 0 0 0 0 0 -0.00826 0.03622 0 1.83755 -0.46463 0 1.0402 -0.24972 0.31288 -5.67102
ASN_111 -4.57547 0.41256 4.93338 -0.29894 0.12997 0.50935 2.96138 -2.50721 -0.02016 -0.16271 -2.3532 -0.84096 0 0 -0.75449 0 0 -0.02365 0.04715 0 1.89393 -0.4211 0 -0.93687 -0.16041 0.31819 -1.84928
HIS_112 -6.31302 0.74033 4.89105 -0.81309 0.03158 0.89327 1.55313 -2.5833 -0.0116 -0.06607 -0.51431 -1.51169 0 0 0 0 0 -0.09589 0.08754 0 1.75254 0.04225 0 -0.45461 -0.2178 0.2261 -2.36362
ALA_113 -3.09628 0.43278 2.63868 -0.0253 0.00043 0 1.19324 -1.66771 -0 -0 -0.43572 -0.41443 0 0 -0.75449 0 0 -0.09073 0 0 0 -0.12892 0 1.8394 -0.52189 0.21063 -0.82032
ASN_114 -4.17533 0.35746 4.23273 -0.21903 0.03402 0.34243 1.46703 -2.02642 -0 -0 -1.00128 -0.57486 0 0 0 0 0 -0.06265 0.03754 0 2.15415 -0.55652 0 -0.93687 -0.66768 0.21887 -1.37641
GLU_115 -5.99219 0.28041 5.6693 -0.27847 0.03559 0.33357 2.82903 -2.64242 -0.02361 -0.14257 -4.51375 -0.28752 0 0 0 -1.26308 0 -0.05079 0.01 0 2.90192 0.07986 0 -2.7348 -0.33256 0.21407 -5.90801
ILE_116 -5.63887 0.74511 3.5439 -0.60022 0.35431 0.11291 2.39515 -2.10843 -0 -0 -1.86446 0.29357 0 0 0 0 0 -0.01282 0.06174 0.94565 0 -0.76771 0 0.73287 -0.29793 0.34289 -1.76234
ALA_117 -4.27567 0.84797 1.06991 -0.02874 0.0088 0 0.84112 -1.26592 -0.02513 -0.14194 -1.13774 -0.47395 0 0 0 0 0 0.12851 0 0 0 0.05102 0 1.8394 1.07736 0.47365 -1.01134
GLN_118 -6.47199 0.67963 5.02105 -0.25756 0.04261 0.20664 2.35558 -2.66252 -0 -0 -1.99348 -0.56039 0 0 0 0 0 0.02607 0.01611 0 2.89414 -0.0285 0 -0.18838 1.18653 1.02625 1.29179
PRO_119 -8.50962 1.66047 3.1271 -0.07565 0.0001 0.04595 2.2166 -1.71066 -0 -0 -0.99191 0.62426 0 0 0 0 0 -0.16811 0.01514 0.21591 0 -0.52527 0 -2.4119 -0.07047 1.52118 -5.03687
HIS_120 -9.23255 1.01162 5.46013 -1.12838 0.28707 1.51954 1.38678 -2.83266 -0 -0 -1.46812 -2.92936 0 0 -0.51453 0 0 -0.03028 0.14537 0 4.05612 -0.50781 0 -0.45461 0.05547 1.50958 -3.66664
TYR_121 -10.6015 1.10836 7.02426 -0.9188 0.09253 0.25414 3.68814 -3.77359 -0 -0 -3.79482 -0.48599 0 0 0 -0.59344 0 0.01851 0.02353 0 1.71265 -0.32743 0.00086 1.2797 0.68531 1.18604 -3.42151
TYR_122 -9.83821 1.34237 4.56176 -0.78155 0.04154 0.07982 3.89303 -3.05671 -0.00997 -0.15325 -3.61951 -0.4732 0 0 0 -0.62654 0 0.05383 2e-05 0 2.5203 -0.13639 0.04762 1.2797 0.66117 0.65561 -3.55857
SER_123 -5.65062 0.51329 5.08818 -0.02676 0 0.04813 2.93845 -2.51297 -0 -0 -2.18858 -1.03348 0 0 0 0 0 -0.03368 0.02136 0.52717 0 -0.24505 0.69721 -0.77834 0.00878 0.54165 -2.08524
VAL_124 -7.14212 0.85708 1.22642 -0.27256 0.21738 0.05765 1.91573 -1.83756 -0 -0 -2.12784 -0.27968 0 0 0 0 0 -0.01208 0.00019 0.26433 0 -0.74282 0 1.9342 -0.14681 0.44091 -5.64758
LYS_125 -4.22047 0.21979 3.1646 -0.39799 0.05001 0.22897 1.02474 -1.44181 -0.00631 -0.03313 -1.4891 -0.08249 0 0 0 0 0 -0.03383 0.01451 1.88528 0 0.34878 0 -1.5107 -0.05745 0.29259 -2.04402
PHE_126 -11.0178 1.28133 3.34486 -0.61817 0.03518 0.3019 2.10798 -2.78748 -0 -0 -1.97472 0.35274 0 0 0 0 0 0.00721 0.0461 0 2.05939 -0.22362 0 1.0402 0.031 0.31304 -5.70083
GLU_127 -3.24713 0.11604 3.62379 -0.46779 0.07099 0.90301 1.232 -1.51397 -0.01385 -0.12958 -0.87271 -0.46386 0 0 0 0 0 -0.10156 0.04851 0 3.77343 -0.26877 0 -2.7348 -0.43504 0.31003 -0.17125
ASN_128 -3.3191 0.3553 2.62338 -0.19246 0.03949 0.31145 1.28041 -1.32734 -0 -0 0.31746 -0.41368 0 0 0 0 0 -0.08038 0.00355 0 1.92964 -0.34606 0 -0.93687 -0.68667 0.18812 -0.25376
GLY_129 -2.88617 0.3509 3.22305 -6e-05 0 0 1.39498 -1.6284 -0 -0 -2.14388 -0.40837 0 0 -0.64549 0 0 -0.12776 0 0 0 -1.47472 0 0.83697 -0.8769 0.21126 -4.17458
ILE_130 -8.44001 1.02884 3.4708 -0.4785 0.354 0.0938 2.30194 -2.59291 -0 -0 -1.65623 0.2822 0 0 0 0 0 -0.08429 0.02121 0.4754 0 -0.51785 0 0.73287 -0.79694 0.35842 -5.44727
ARG_131 -6.14736 0.5231 5.68293 -0.7495 0.22409 0.61817 3.0349 -2.57142 -0.01296 -0.05312 -3.30688 -0.14924 0 0 -0.64549 0 0 -0.02649 0.39437 3.62475 0 -0.01175 0 -1.2888 -0.20988 0.44767 -0.6229
THR_132 -5.88611 0.8316 3.41492 -0.17156 0.08961 0.06286 2.64164 -2.06599 -0 -0 -2.79576 -0.49743 0 0 0 0 0 -0.02525 0.01028 0.20249 0 -0.18148 2.45476 -1.0874 0.1173 0.46448 -2.42104
GLU_133 -7.51123 0.90496 6.34055 -0.33568 0.06281 0.44902 3.76841 -2.86531 -0.02601 -0.19374 -4.63255 -0.45973 0 0 0 -0.59344 0 0.07 0.10257 0 4.12403 -0.05005 0 -2.7348 0.05173 0.57394 -2.95452
MET_134 -10.1409 1.56609 3.06395 -0.66753 0.11101 0.3267 2.32044 -2.31211 -0.0074 -0.06502 -2.92644 -0.1335 0 0 0 0 0 0.064 0.22829 3.42782 0 -0.03038 0 0.60916 0.08922 0.68197 -3.79463
THR_135 -8.19035 1.03894 4.32542 -0.22868 0.12022 0.08966 3.21918 -2.7191 -0.0153 -0.15484 -3.61397 -0.94658 0 0 -0.51453 0 0 0.46745 0.32253 1.15612 0 -0.02495 2.38584 -1.0874 0.32381 1.607 -2.43952
PRO_136 -7.78458 1.14123 2.05887 -0.20633 0.01298 0.14614 1.01332 -1.39795 -0.0079 -0.08981 -0.69587 0.01801 0 0 0 0 0 0.65859 0.15268 0.25755 0 -0.52391 0 -2.4119 0.26244 2.26267 -5.13376
THR_137 -7.45671 1.30474 5.551 -0.11626 0.06346 0.07864 2.79744 -3.14005 -0.00355 -0.02495 -2.42636 -1.49282 0 0 0 -0.28798 0 -0.00722 0.44882 0.31268 0 -0.79049 2.47066 -1.0874 0.09763 2.57746 -1.13125
ASP_138 -4.89192 0.19995 6.11315 -0.11516 0.02415 0.36241 3.22699 -2.71765 -0.0419 -0.29311 -2.82369 -0.06434 0 0 -0.96067 0 0 -0.01716 0.09283 0 2.06537 -0.1203 0 -2.3716 -0.05343 1.77946 -0.60661
HIS_139 -7.75767 0.34687 6.82232 -0.38188 0.02216 0.48055 3.53085 -3.30488 -0.00732 -0.08767 -3.74751 -0.02975 0 0 -2.09496 0 0 0.16534 0.00741 0 2.35968 -0.43814 0 -0.45461 -0.19087 0.44622 -4.31386
ALA_140 -6.51646 1.07896 3.0569 -0.01515 0 0 3.05674 -2.76229 -0 -0 -1.94415 -0.32001 0 0 0 0 0 -0.01641 0 0 0 -0.14647 0 1.8394 0.24117 0.50914 -1.93862
ALA_141 -6.4405 0.37448 1.65549 -0.02032 0 0 2.54792 -2.27501 -0 -0 -2.51377 -0.38865 0 0 0 0 0 0.18951 0 0 0 -0.54024 0 1.8394 0.28335 0.41936 -4.86898
MET_142 -9.97404 1.04009 4.03692 -0.32858 0.12842 0.01611 2.58325 -2.60496 -0 -0 -2.68814 -0.21471 0 0 0 0 0 0.01985 0.14511 1.53166 0 0.10179 0 0.60916 0.00648 0.53206 -5.05952
PHE_143 -9.45316 1.09586 2.06239 -0.53842 0.11973 0.24009 2.54022 -2.18051 -0 -0 -2.90589 -0.12849 0 0 0 0 0 -0.00509 0.18968 0 2.47118 -0.12715 0 1.0402 -0.07423 0.80875 -4.84483
LYS_144 -7.36269 0.80434 6.6458 -0.38702 0.03485 0.19328 3.80486 -2.85645 -0.01156 -0.03872 -5.45918 -0.0631 0 0 0 0 0 -0.01103 1.01094 2.04071 0 0.31219 0 -1.5107 0.04211 0.82578 -1.9856
PHE_145 -10.2976 1.05988 1.56055 -0.5893 0.03699 0.33764 2.05216 -2.22792 -0 -0 -3.15933 0.07331 0 0 0 0 0 0.01825 0.20588 0 2.34182 -0.202 0 1.0402 0.25906 0.62332 -6.86711
THR_146 -4.80776 0.38757 4.08769 -0.17525 0.07971 0.06395 2.45318 -2.15092 -0.01156 -0.03872 -2.4495 -0.23933 0 0 0 0 0 -0.05292 0.00149 0.09429 0 0.04602 2.29184 -1.0874 0.16017 0.40607 -0.94138
PHE_147 -8.187 1.04233 1.02904 -0.53003 0.02008 0.24409 0.91541 -1.67363 -0 -0 -1.06899 0.10329 0 0 0 0 0 0.09118 0.0221 0 1.90957 -0.34434 0 1.0402 -0.11391 0.62762 -4.87299
THR_148 -3.03293 0.52762 2.14724 -0.11517 0.11442 0.07824 1.02755 -1.38372 -0 -0 -0.99322 -0.96053 0 0 0 0 0 0.0008 0.01012 0.10119 0 -0.60823 2.44423 -1.0874 -0.24848 10.1545 8.17627
GLY_149 -1.36742 0.83186 0.53895 -0.00534 0.00026 0 0.03752 -0.44569 -0 -0 0.79007 -0.23648 0 0 0 0 0 0.0459 0 0 0 -1.26782 0 0.83697 0.31953 16.6604 16.7387
ALA_150 -2.61986 0.62887 1.84753 -0.02888 0.04695 0 0.92031 -1.37348 -0.02128 -0.15383 1.26558 -0.59869 0 0 0 0 0 6.05308 0 0 0 0.25005 0 1.8394 1.56867 19.8259 29.4503
THR_151 -3.39272 0.33198 2.75205 -0.17194 0.09218 0.06001 1.25124 -1.57952 -0.01297 -0.09288 0.12962 -0.17988 0 0 0 0 0 -0.06115 0.00587 0.08874 0 0.09089 2.32388 -1.0874 1.12692 13.2394 14.9143
SER_152 -5.27627 0.60501 4.02964 -0.04747 0.00114 0.07961 2.46377 -2.14093 -0.00028 -0.0085 -2.20434 -0.27961 0 0 0 0 0 -0.01956 0.21982 0.3935 0 0.17628 1.96422 -0.77834 0.27054 0.8059 0.25412
ASN_153 -6.7788 0.25523 6.73164 -0.18692 0.00505 0.28163 3.31412 -3.30255 -0.02656 -0.16966 -2.49152 -0.76151 0 0 0 -0.9268 0 -0.06141 0.11647 0 2.72907 -0.22661 0 -0.93687 0.47336 0.61619 -1.34645
LEU_154 -9.05916 1.20234 1.62199 -0.52561 0.20395 0.10373 2.30746 -2.13262 -0.00694 -0.02094 -2.58638 0.26817 0 0 0 0 0 0.11151 0.16059 0.67846 0 -0.35377 0 0.18072 0.1175 0.68439 -7.04461
ILE_155 -7.59133 0.72617 3.6047 -0.49297 0.44739 0.10711 2.87288 -2.45996 -0.01625 -0.05081 -2.53241 0.13758 0 0 0 0 0 -0.03442 0.09695 0.50908 0 -0.70416 0 0.73287 -0.32522 0.81709 -4.15569
PHE_156 -9.28836 0.72505 1.00907 -0.57806 0.15801 0.26763 2.33847 -2.07444 -0.01343 -0.04043 -2.30671 -0.09338 0 0 0 0 0 -0.0696 0.26348 0 2.65846 -0.20965 0 1.0402 -0.22741 0.5966 -5.84449
ASP_157 -5.90008 0.36331 7.87271 -0.22358 0.09711 0.71749 4.17525 -3.49861 -0.0168 -0.10535 -6.45203 -1.41388 0 0 -0.58923 -0.77191 0 -0.05297 0.00014 0 2.05727 -0.46249 0 -2.3716 -0.00258 0.56868 -6.00914
ASN_158 -7.87497 1.12693 6.24936 -0.24805 0.12747 0.36833 2.7722 -3.40163 -0.04464 -0.24154 -1.03073 -0.69439 0 0 0 0 0 0.16082 0.06742 0 2.88353 -0.62139 0 -0.93687 -0.38643 0.87474 -0.84983
VAL_159 -5.73379 0.79213 4.11729 -0.25936 0.19693 0.04892 2.39447 -2.5213 -0.00961 -0.09678 -1.78376 -0.05626 0 0 -0.58923 0 0 0.10895 0.06506 0.00969 0 1.05535 0 1.9342 5.20311 1.01141 5.88743
ASN_160 -4.7646 0.85362 3.71517 -0.32796 0.03595 0.55452 1.22131 -2.04118 -0 -0 -0.32153 -0.16933 0 0 0 -0.46228 0 0.03971 0.03628 0 1.36995 -0.38723 0 -0.93687 5.6252 1.0377 5.07846
ASN_161 -3.14595 0.36954 3.50953 -0.19252 0.02226 0.32737 1.212 -1.71325 -0.00557 -0.02849 0.2373 -0.98787 0 0 0 0 0 -0.06017 0.02109 0 2.10042 -0.94456 0 -0.93687 0.19796 0.91764 0.89985
ASN_162 -2.70965 0.1649 3.28309 -0.19898 0.04734 0.34058 1.47909 -1.61148 -0.01351 -0.10226 -0.9019 -0.94732 0 0 -0.69799 0 0 0.30903 0.01979 0 2.07632 -0.97531 0 -0.93687 0.52183 0.85818 0.00488
GLY_163 -2.85771 0.31924 1.87471 -0.00041 0 0 0.83455 -1.2469 -8e-05 -0.00021 -0.80171 -0.14777 0 0 0 0 0 -0.00252 0 0 0 -1.24304 0 0.83697 0.5551 0.95783 -0.92196
GLY_164 -3.83058 0.41168 3.43134 -0.00112 0 0 2.29404 -1.9552 -0.03725 -0.21722 -1.73097 -0.32873 0 0 0 0 0 -0.05803 0 0 0 -0.43631 0 0.83697 0.55555 0.56911 -0.49671
LEU_165 -6.4152 0.7879 1.48279 -0.5878 0.11813 0.16282 0.71669 -1.73948 -0.03391 -0.15389 -0.72327 0.20168 0 0 0 0 0 0.1623 0.13989 0.56087 0 -0.12079 0 0.18072 0.83952 0.56416 -3.85687
THR_166 -3.39376 0.22254 3.5497 -0.17045 0.09108 0.06052 2.25796 -1.80565 -0.00085 -0.00257 -2.11454 -0.35282 0 0 0 0 0 -0.02653 0.03261 0.19476 0 -0.1446 2.31216 -1.0874 0.49109 0.48415 0.59742
ILE_167 -6.72684 0.65645 0.3337 -0.47534 0.32679 0.11864 1.05812 -1.47452 -0.02443 -0.24364 -0.72966 -0.30833 0 0 0 0 0 -0.00986 0.02938 0.24333 0 -0.4704 0 0.73287 0.06583 0.31852 -6.57941
ASP_168 -5.19674 0.37312 8.33216 -0.21585 0.0318 0.70511 4.70137 -3.49409 -0.0272 -0.18473 -7.37883 -0.76376 0 0 0 -1.09095 0 0.14109 0.07288 0 2.14177 -0.72293 0 -2.3716 -0.09942 0.54981 -4.49698
ALA_169 -4.51412 0.76796 2.95437 -0.02179 0 0 2.31279 -2.11701 -0 -0 -1.57945 -0.37758 0 0 0 0 0 -0.075 0 0 0 -0.41228 0 1.8394 -0.38127 0.49026 -1.11373
LYS_170 -2.41303 0.24429 3.95192 -0.49053 0.08927 0.31486 1.43978 -1.55942 -0.01659 -0.06569 -2.8843 0.51387 0 0 0 -0.83815 0 -0.07082 0.03845 1.96762 0 -0.02983 0 -1.5107 -0.57454 0.33582 -1.55773
SER_171 -3.79362 0.30911 5.28178 -0.02952 0.00018 0.04994 2.05195 -2.15728 -0.05539 -0.34844 -0.84925 -1.0057 0 0 0 -0.2528 0 -0.04903 0.01335 0.4691 0 0.00154 0.93014 -0.77834 -0.21056 0.39175 -0.03107
GLY_172 -3.73917 0.35413 3.44261 -5e-05 0 0 2.47727 -1.93595 -0.01259 -0.05051 -1.6282 -0.39434 0 0 0 0 0 -0.10476 0 0 0 -1.29746 0 0.83697 -0.15923 0.30117 -1.91011
GLU_173 -6.07066 0.33467 6.08608 -0.19565 0.03685 0.27862 3.07207 -2.77999 -0.0513 -0.25967 -3.6587 -0.51103 0 0 0 -0.39968 0 -0.00132 0.10507 0 3.96847 0.29953 0 -2.7348 -0.1098 0.24485 -2.34637
ILE_174 -7.78121 0.76488 2.03693 -0.56027 0.42491 0.14872 2.67264 -2.27147 -0.01259 -0.05051 -3.04684 0.09834 0 0 0 0 0 -0.05064 0.03157 3.34562 0 -0.76546 0 0.73287 -0.069 0.36022 -3.99129
THR_175 -4.49345 0.55801 2.99517 -0.11545 0.07317 0.08962 2.37994 -1.86508 -0.00524 -0.02175 -2.92909 -0.47097 0 0 0 0 0 0.00808 0.00047 0.15218 0 -0.34247 2.26919 -1.0874 -0.38016 0.46429 -2.72093
GLY_176 -4.12792 0.40412 2.68491 -0.00113 0 0 2.02887 -1.86485 -0.00019 -0.00102 -2.51498 -0.3301 0 0 0 0 0 -0.06221 0 0 0 -1.22991 0 0.83697 0.06184 0.49895 -3.61664
TYR_177 -6.91636 0.61305 3.6282 -0.64147 0.08887 0.38707 3.12087 -2.38677 -0.00952 -0.09657 -1.67963 -0.20847 0 0 0 0 0 0.11542 0.14785 0 1.89819 -0.21599 0.00163 1.2797 0.1124 0.57869 -0.18285
SER_178 -5.86007 0.34149 6.0597 -0.0363 0.00051 0.07055 3.48881 -2.7738 -0.00824 -0.09368 -3.86362 -0.78886 0 0 -0.57078 0 0 -0.06423 0.23781 0.07832 0 -0.15691 0.61252 -0.77834 0.19999 0.73377 -3.17137
ASP_179 -4.26508 0.28901 6.01864 -0.26987 0.13093 0.91853 1.29862 -2.46714 -0.05075 -0.19612 -0.69874 -3.18852 0 0 0 0 0 -0.03226 0.17425 0 2.63144 -0.31905 0 -2.3716 0.28347 0.72568 -1.38856
VAL_180 -4.6858 0.74665 2.71143 -0.36632 0.31633 0.08728 1.88802 -1.9549 -0 -0 -2.08668 0.03485 0 0 0 0 0 -0.02192 0.00241 1.14506 0 0.08811 0 1.9342 -0.29983 0.52047 0.05936
LYS_181 -4.79376 0.40382 4.38156 -0.58084 0.21511 0.58178 1.50184 -1.95789 -0.04022 -0.11357 -0.91804 -0.29256 0 0 0 0 0 0.05656 0.03131 2.76102 0 -0.07917 0 -1.5107 0.06562 0.34824 0.06009
SER_182 -2.06229 0.08826 2.5727 -0.03038 8e-05 0.05108 1.30612 -1.15141 -0.01679 -0.10492 -1.66572 -1.05883 0 0 -0.71935 0 0 -0.05113 0.0044 0.19736 0 -0.25332 0.61216 -0.77834 -0.01552 0.37132 -2.70451
GLY_183 -2.31998 0.62981 2.30542 -0.00199 0 0 0.98163 -1.14887 -0.00024 -0.00381 0.1336 -0.38966 0 0 0 0 0 -0.01126 0 0 0 -1.53952 0 0.83697 0.27919 0.40376 0.15505
LEU_184 -5.89116 1.30095 2.33046 -0.67061 0.44969 0.17079 1.47764 -1.93638 -0.01571 -0.13385 -0.86217 0.29272 0 0 0 0 0 6.81393 0.42246 3.25442 0 1.22412 0 0.18072 1.84205 12.4855 22.7356
SER_185 -1.71867 0.07465 1.84092 -0.03202 0.00031 0.06182 0.40455 -0.88285 -0.07369 -0.56834 0.11448 -0.45187 0 0 0 0 0 0.00737 0.00157 0.71165 0 0.56123 0.64577 -0.77834 2.19333 13.0116 15.1234
THR_186 -5.49561 0.51975 5.24128 -0.21948 0.20251 0.1059 3.55657 -2.68026 -0.02607 -0.17468 -3.3382 -1.59455 0 0 -1.61146 0 0 0.00532 0.10779 0.40271 0 0.09998 2.28997 -1.0874 1.01256 1.31755 -1.36581
GLY_187 -1.44839 0.13163 1.74139 -5e-05 0 0 0.40167 -0.88063 -0.01044 -0.07655 0.22011 -0.42041 0 0 0 0 0 -0.04715 0 0 0 0.27058 0 0.83697 0.02532 0.60709 1.35112
ALA_188 -3.31242 0.41724 1.79462 -0.0271 0.00395 0 1.28046 -1.45869 -0.02801 -0.13567 -0.98284 -0.4373 0 0 -0.95918 0 0 -0.03854 0 0 0 -0.03561 0 1.8394 -0.31864 0.16125 -2.23709
THR_189 -4.18901 0.29712 2.70204 -0.17589 0.08813 0.06356 1.31796 -1.53792 -0.04416 -0.35114 -0.7288 -0.04958 0 0 0 0 0 -0.06129 0.0004 0.05703 0 0.09306 2.26913 -1.0874 -0.27328 0.23891 -1.37113
ARG_190 -8.41505 0.60134 6.77292 -0.70106 0.0669 0.40212 2.00816 -3.14954 -0.00463 -0.0214 -1.82671 0.3028 0 0 -0.69799 0 0 0.03687 0.118 2.85168 0 -0.18714 0 -1.2888 0.1923 0.46218 -2.47702
LEU_191 -9.71662 1.16644 4.45305 -0.51775 0.15861 0.11971 3.05687 -3.05721 -0.00019 -0.00102 -2.84789 0.24219 0 0 0 0 0 0.10767 0.43731 0.67844 0 -0.31709 0 0.18072 0.03552 0.96169 -4.85954
PHE_192 -11.1967 1.15022 4.70638 -0.65011 0.10757 0.3715 2.47293 -3.58485 -0.01068 -0.04431 -3.08493 0.10022 0 0 0 0 0 0.01918 0.07737 0 2.1736 -0.07851 0 1.0402 -0.13755 0.96494 -5.60355
VAL_193 -6.77345 0.42015 1.78693 -0.35367 0.16554 0.08485 2.07418 -2.13873 -0 -0 -2.66544 -0.04695 0 0 0 0 0 -0.02238 0.0054 0.76019 0 -0.71276 0 1.9342 -0.14663 0.67778 -4.95077
TYR_194 -10.0626 0.9408 4.56001 -0.89044 0.20266 0.16962 3.09785 -3.11217 -0.01011 -0.04276 -3.81312 -0.5256 0 0 0 -0.39968 0 0.05432 0.00115 0 2.56949 -0.15818 0.02094 1.2797 -0.15834 0.61069 -5.66581
ALA_195 -5.6115 0.44208 2.67126 -0.02209 0 0 2.64302 -2.15888 -0 -0 -2.90936 -0.38296 0 0 0 0 0 -0.00201 0 0 0 -0.43813 0 1.8394 0.01724 0.41736 -3.49457
ALA_196 -4.5736 0.35279 2.9409 -0.02064 0 0 2.73266 -2.031 -0 -0 -3.03921 -0.37827 0 0 0 0 0 0.05613 0 0 0 -0.482 0 1.8394 0.05016 0.2104 -2.34228
PHE_197 -8.87657 1.70943 1.1225 -0.64465 0.08486 0.30009 1.77752 -1.90668 -0.00933 -0.11052 -1.11552 0.17026 0 0 0 0 0 0.0607 0.10234 0 1.95815 -0.35966 0 1.0402 -0.14449 0.51922 -4.32214
ASP_198 -2.9635 0.27182 5.49003 -0.10758 0.00436 0.32747 2.05609 -2.01545 -0.00026 -0.00584 -5.6 -0.36791 0 0 0 -0.30282 0 -0.04147 0.00031 0 1.79457 0.05206 0 -2.3716 -0.36642 0.67278 -3.47337
LYS_199 -4.2837 0.50539 3.54339 -0.50164 0.18032 0.2873 0.9287 -1.48753 -0 -0 -0.47129 0.06087 0 0 0 0 0 0.01036 0.03889 1.83116 0 0.02499 0 -1.5107 -0.27655 0.8306 -0.28943
PRO_200 -2.50661 0.33523 1.70076 -0.19781 0.00379 0.14371 0.53701 -0.81878 -0.02849 -0.21823 -0.78925 0.03369 0 0 0 0 0 -0.00046 0.00186 0.65959 0 -1.03928 0 -2.4119 -0.36996 0.84614 -4.11898
VAL_201 -7.12746 1.13775 0.76711 -0.26986 0.21472 0.05152 1.79435 -2.04333 -0 -0 -0.71039 -0.05384 0 0 0 0 0 -0.06111 0.00107 0.10917 0 -0.48317 0 1.9342 -0.56116 0.8058 -4.49463
ILE_202 -4.73985 0.49785 2.58442 -0.68422 0.35844 0.23886 0.78408 -1.56063 -0 -0 -0.7899 0.33805 0 0 0 0 0 -0.04047 0.01917 1.05074 0 -0.16561 0 0.73287 -0.27207 0.94999 -0.69829
LYS_203 -4.8275 0.45045 4.53786 -0.41844 0.06119 0.20138 2.07381 -2.11062 -0.0344 -0.10769 -2.1095 0.38529 0 0 0 0 0 0.17421 0.03221 2.36782 0 -0.12262 0 -1.5107 0.28793 0.55051 -0.11882
SER_204 -2.9724 0.27586 1.85478 -0.0308 0 0.07021 0.61985 -1.00116 -0.04906 -0.23487 -0.84094 -0.44708 0 0 0 0 0 -0.00412 0.06041 0.49102 0 -0.14181 0.60546 -0.77834 0.28264 0.26258 -1.97777
GLY_205 -2.50706 0.07263 2.65843 -0.00125 0 0 1.93776 -1.35645 -0 -0 -1.65834 -0.35114 0 0 0 0 0 -0.02205 0 0 0 0.50237 0 0.83697 0.60424 0.1548 0.87092
LYS_206 -3.02883 0.25035 2.45624 -0.35302 0.03686 0.15353 0.60725 -1.1385 -0.0431 -0.18381 -0.33984 -0.00669 0 0 0 0 0 -0.03388 0.03006 2.06813 0 -0.1236 0 -1.5107 0.83677 0.15418 -0.16858
LEU_207 -6.04053 0.59557 2.01258 -0.50111 0.20237 0.12612 1.60307 -1.79294 -0.01253 -0.11145 -0.90356 0.16112 0 0 0 0 0 -0.00869 0.07188 0.3716 0 -0.23217 0 0.18072 0.30268 0.41743 -3.55785
THR_208 -5.41254 0.37466 4.24846 -0.17622 0.07918 0.13908 1.97713 -2.06159 -0.03473 -0.22244 -1.2631 -2.201 0 0 -0.83866 0 0 -0.04353 0.02712 1.75021 0 0.36508 2.28687 -1.0874 0.67273 0.6569 -0.76377
GLY_209 -2.73387 0.19129 3.28686 -0.00018 0 0 0.9251 -1.47188 -0 -0 -1.40975 -0.17434 0 0 0 0 0 -0.0631 0 0 0 -1.26841 0 0.83697 0.76217 0.46454 -0.65459
GLU_210 -2.08973 0.23291 2.81762 -0.47878 0.25656 1.54495 0.97131 -1.23141 -0 -0 -1.55523 -2.62489 0 0 -0.62712 0 0 -0.08739 0.02649 0 4.44837 -0.04982 0 -2.7348 -0.13495 0.37145 -0.94445
SER_211 -1.35295 0.12382 1.675 -0.02896 0.02065 0.02887 0.32709 -0.7354 -0 -0 -0.14934 0.07773 0 0 0 0 0 0.12816 0.00031 0.04998 0 0.49449 0.60017 -0.77834 -0.00359 0.48657 0.96425
ARG_212 -4.98045 0.38303 5.26501 -0.69134 0.1494 0.48884 2.04792 -2.28295 -0.01177 -0.09598 -1.03793 0.20634 0 0 -0.62712 0 0 -0.0265 0.02367 2.71975 0 -0.05491 0 -1.2888 0.23661 0.46968 0.89249
ASN_213 -3.66652 0.30587 3.6443 -0.19108 0.02736 0.30345 2.01645 -1.87415 -3e-05 -0.00015 -1.93369 -0.42572 0 0 0 0 0 -0.05629 0.00156 0 1.79414 -0.19103 0 -0.93687 -0.38138 0.31512 -1.24865
ASN_214 -4.5651 0.74676 3.39268 -0.1648 0.00296 0.23209 1.33031 -1.8195 -0.01302 -0.08107 -0.2168 -0.3328 0 0 0 -0.46228 0 -0.00964 0.00725 0 1.76733 0.08095 0 -0.93687 -0.25407 0.33893 -0.9567
VAL_215 -6.719 1.10367 3.50112 -0.29408 0.26035 0.07535 1.77135 -2.5903 -0.00354 -0.01528 -1.2525 -0.68397 0 0 0 0 0 0.02571 0.15444 0.15949 0 -0.08401 0 1.9342 0.36122 0.42993 -1.86585
THR_216 -4.9192 0.23676 3.36464 -0.16393 0.07632 0.05781 2.59667 -1.98603 -0.00297 -0.05964 -3.03094 -0.44786 0 0 -0.83866 0 0 0.04425 0.00642 0.34705 0 -0.10187 2.41957 -1.0874 0.37507 0.34576 -2.76816
GLY_217 -4.12417 0.38828 2.50552 -0.00126 0 0 1.96753 -1.75236 -0 -0 -2.22739 -0.33562 0 0 0 0 0 0.21488 0 0 0 -0.06956 0 0.83697 0.49231 0.33324 -1.77163
TYR_218 -8.56361 0.97312 2.64894 -0.53891 0.15543 0.25348 2.55072 -2.6285 -0.00197 -0.04166 -2.42634 -0.2569 0 0 0 0 0 0.13056 0.24525 0 2.47794 -0.32299 0.00137 1.2797 0.26361 0.59069 -3.21007
VAL_219 -7.42385 1.12366 0.87001 -0.29263 0.22589 0.07144 2.14824 -1.8632 -0.00028 -0.0085 -2.69677 -0.52392 0 0 0 0 0 0.0339 0.00033 0.23005 0 -0.45172 0 1.9342 -0.09709 0.86304 -5.85719
ARG_220 -8.42746 0.69386 6.49542 -0.64438 0.09247 0.39188 3.64769 -3.17406 -0.01082 -0.10427 -4.26399 0.70485 0 0 0 -0.9268 0 -0.03362 0.1664 2.34628 0 -0.0236 0 -1.2888 -0.00402 0.56315 -3.79982
PHE_221 -9.51394 0.99442 1.65904 -0.62497 0.04742 0.32673 2.28117 -2.29734 -0 -0 -1.70505 0.19922 0 0 0 0 0 0.02033 5e-05 0 1.91347 -0.34113 0 1.0402 -0.23276 0.28573 -5.94742
ASP_222 -2.74844 0.15313 2.92664 -0.25217 0.11178 0.85577 0.47882 -1.32432 -0.03919 -0.27319 -0.52654 -3.54375 0 0 0 0 0 -0.03131 0.24838 0 2.60637 -0.44873 0 -2.3716 -0.39824 0.43612 -4.14046
THR_223 -3.33615 0.14186 2.82813 -0.13144 0.03929 0.09289 0.96357 -1.40403 -0.01296 -0.09521 -1.08576 -0.7229 0 0 0 0 0 -0.02861 0.0006 0.78467 0 0.34521 2.33546 -1.0874 -0.28526 0.3625 -0.29552
SER_224 -2.2872 0.19154 3.5231 -0.01888 0 0.04591 1.57976 -1.41902 -0.02118 -0.11697 -1.27501 -0.74731 0 0 -1.02031 0 0 0.00083 0.05525 0.29292 0 -0.28714 0.60001 -0.77834 0.1352 0.2767 -1.27015
LYS_225 -2.63691 0.4812 4.67992 -0.33166 0.03238 0.1355 2.04325 -1.78711 -0 -0 -3.73679 0.62666 0 0 0 -0.71976 0 0.07654 0.03463 2.97472 0 0.11286 0 -1.5107 0.19273 0.54138 1.20885
ASP_226 -2.44794 0.52289 4.09952 -0.09242 0.00788 0.30035 1.44332 -1.53084 -0 -0 -2.39204 -0.51972 0 0 0 -0.71976 0 0.12947 0.0174 0 2.22315 0.00078 0 -2.3716 1.83694 0.77498 1.28238
GLU_227 -1.3007 0.1163 1.85281 -0.23192 0.03359 0.3443 0.70449 -0.7958 -0 -0 -0.17159 -0.58509 0 0 0 0 0 -0.07805 0.00119 0 3.20321 -0.28699 0 -2.7348 1.47118 0.71478 2.25691
ASP_228 -4.01017 0.40886 6.36228 -0.10413 0.004 0.3006 2.78439 -2.57336 -0.04095 -0.26773 -4.22768 -1.06156 0 0 -1.84897 0 0 -0.01544 0.04167 0 2.3116 -0.34214 0 -2.3716 -0.49732 0.47597 -4.67166
LYS_229 -3.74987 0.46449 5.04633 -0.34002 0.05513 0.12289 2.38795 -1.92471 -0.02702 -0.15389 -3.63877 0.20015 0 0 -0.82866 -0.30282 0 0.06269 0.17871 2.20545 0 0.03169 0 -1.5107 -0.21158 0.66765 -1.26492
VAL_230 -5.23409 0.85044 2.08649 -0.35922 0.30114 0.08396 0.79939 -1.55283 -0 -0 -0.72112 0.15428 0 0 0 0 0 -0.0506 0.02103 0.94837 0 0.46661 0 1.9342 -0.17295 0.79962 0.35472
VAL_231 -6.51589 0.53819 1.59234 -0.28176 0.16075 0.0602 2.32637 -1.84057 -0.01535 -0.0528 -1.92595 -0.02969 0 0 0 0 0 -0.07648 0.0667 0.02883 0 -0.36328 0 1.9342 -0.27786 0.49562 -4.17643
THR_232 -5.02399 0.28439 4.08086 -0.17218 0.0894 0.0626 1.95088 -2.18045 -0.02557 -0.10278 -1.60797 -0.27406 0 0 0 0 0 -0.06448 0.01821 0.14666 0 -0.11653 2.28519 -1.0874 -0.12439 0.29524 -1.56637
MET_233 -9.71066 0.98404 2.65334 -0.43764 0.08175 0.06967 2.33977 -2.04998 -0.01543 -0.05305 -2.75238 0.08585 0 0 0 0 0 0.14535 0.07899 1.68818 0 0.1622 0 0.60916 0.12428 0.42693 -5.56965
LYS_234 -7.71618 0.87919 6.7427 -0.34537 0.0431 0.22587 3.48083 -3.24643 -0.01151 -0.0441 -7.12753 -0.07582 0 0 0 0 0 -0.02169 0.15177 2.57883 0 0.39927 0 -1.5107 0.25139 0.70731 -4.63904
ILE_235 -8.40159 1.12016 1.93066 -0.56796 0.38383 0.12613 2.78537 -2.43593 -8e-05 -0.00025 -2.70516 0.09623 0 0 0 0 0 -0.05739 0.07001 1.27601 0 -0.47145 0 0.73287 0.11007 0.67642 -5.33206
ALA_236 -6.13943 1.04452 2.2985 -0.02211 0 0 2.70875 -2.41378 -0 -0 -3.15919 -0.34666 0 0 0 0 0 0.0137 0 0 0 -0.43627 0 1.8394 -0.03406 0.52986 -4.11677
THR_237 -6.03708 0.50003 2.94134 -0.11389 0.05391 0.07997 2.43545 -2.11877 -0 -0 -2.17585 -0.56705 0 0 -0.61675 -0.62972 0 -0.00164 0.01994 0.09224 0 -0.52214 2.3697 -1.0874 -0.18999 0.70841 -4.85928
SER_238 -7.39506 0.53819 7.52084 -0.02816 0 0.04154 4.65048 -3.46845 -0.01847 -0.19169 -4.41934 -0.95507 0 0 -1.36312 -0.62027 0 0.12408 0.09232 2.13642 0 -0.49913 1.77797 -0.77834 -0.37881 0.6541 -2.57999
LEU_239 -6.04034 0.64785 2.66974 -0.71255 0.40079 0.36696 1.91058 -2.04442 -0.00245 -0.01585 -1.53704 -0.14441 0 0 -1.02428 0 0 -0.05155 0.14185 1.58891 0 0.11903 0 0.18072 -0.24458 0.53045 -3.26057
ILE_240 -6.56302 0.35716 2.88245 -0.48146 0.34388 0.09689 0.94362 -1.92453 -0.0363 -0.22943 -0.44674 -0.11675 0 0 -0.83943 0 0 0.0075 0.00311 0.66002 0 -0.50514 0 0.73287 0.02259 0.5078 -4.58491
SER_241 -5.85081 0.55202 5.71041 -0.02565 0 0.06226 3.06042 -2.84651 -0.01439 -0.12686 -2.11745 -0.29115 0 0 -1.29036 0 0 0.03197 0.01367 0.03424 0 -0.54203 0.68543 -0.77834 -0.00102 0.29641 -3.43774
VAL_242 -6.79823 0.45819 3.45364 -0.31778 0.27391 0.07456 1.93837 -2.51354 -0 -0 -1.35482 -0.41073 0 0 0 0 0 -0.0646 0.00331 0.24256 0 -0.23674 0 1.9342 -0.21523 0.33663 -3.1963
GLU_243 -4.13187 0.19868 5.13402 -0.46119 0.26924 1.45844 2.05832 -2.30597 -0.02899 -0.16066 -1.66497 -2.9909 0 0 0 0 0 0.17703 0.01084 0 4.00765 -0.2802 0 -2.7348 -0.41494 0.35918 -1.5011
GLN_244 -8.77447 0.383 9.09763 -0.77565 0.05292 0.79479 3.81064 -4.10123 -0.0486 -0.26356 -3.38504 -0.78253 0 0 -1.22365 -0.73221 0 0.10829 0.03446 0 2.83319 -0.11681 0 -0.18838 -0.44132 0.51635 -3.20218
ALA_245 -7.74861 0.49435 5.02418 -0.0212 0 0 2.67554 -3.64196 -0 -0 -2.05151 -0.36349 0 0 0 0 0 0.01674 0 0 0 -0.25163 0 1.8394 -0.33713 0.49357 -3.87175
LYS_246 -7.52302 0.60857 7.83001 -0.4516 0.05606 0.2938 3.76064 -3.43755 -0 -0 -4.91704 0.09629 0 0 0 0 0 0.02651 0.04972 2.37872 0 0.05623 0 -1.5107 -0.31621 0.25307 -2.74653
LYS_247 -6.29751 0.42122 6.94941 -0.50715 0.20177 0.30591 3.04059 -3.14099 -9e-05 -0.00021 -2.93986 0.13935 0 0 0 0 0 0.0206 0.06468 2.2457 0 -0.04823 0 -1.5107 -0.3289 0.36909 -1.01531
ASN_248 -7.92236 0.23331 8.48684 -0.15771 0.00929 0.22593 4.17062 -4.0328 -0.0247 -0.24774 -3.50802 -0.37559 0 0 -0.61675 -1.58813 0 -0.00879 0.02509 0 1.43693 0.36899 0 -0.93687 -0.18312 0.52518 -4.12038
LEU_249 -9.20553 1.6966 4.58996 -0.71123 0.44791 0.25086 2.82269 -3.42563 -0 -0 -2.11284 0.17719 0 0 0 0 0 -0.02592 0.07969 0.77543 0 -0.20126 0 0.18072 0.0584 0.69426 -3.90869
GLU_250 -4.54212 0.21035 6.5609 -0.20422 0.0202 0.26222 2.75769 -2.75592 -9e-05 -0.00021 -3.78809 -0.55908 0 0 0 0 0 0.02545 0.01346 0 3.04704 -0.30954 0 -2.7348 -0.30978 0.55425 -1.75228
GLN_251 -5.14105 0.28974 5.63429 -0.25019 0.02331 0.17456 2.51189 -2.72636 -0 -0 -3.0456 -0.52764 0 0 -1.05721 -0.87541 0 -0.03308 0.04926 0 2.91937 -0.07665 0 -0.18838 -0.40269 0.57356 -2.14829
GLU_252 -5.43325 0.37183 7.91888 -0.23321 0.02282 0.31741 3.63726 -3.20972 -0.02398 -0.14744 -5.67126 -0.42348 0 0 -2.05706 -0.28798 0 -0.02816 0.19678 0 4.15382 -0.17693 0 -2.7348 -0.07688 0.87938 -3.00597
ILE_253 -7.82212 1.04847 2.38657 -0.46202 0.28654 0.10214 1.73953 -2.07512 -0 -0 -1.22087 -0.12975 0 0 0 0 0 -0.03452 0.03904 0.31671 0 -0.70827 0 0.73287 -0.21159 0.81559 -5.19679
GLY_254 -3.12352 0.42582 4.22903 -0.00023 0 0 1.6283 -1.96322 -0.04702 -0.25201 -2.28811 -0.24238 0 0 -0.41124 0 0 -0.00429 0 0 0 0.50125 0 0.83697 -0.17495 0.50068 -0.38492
LEU_255 -2.14375 0.13749 2.39167 -0.48678 0.21273 0.12129 0.59439 -1.1173 -0 -0 0.12169 0.22569 0 0 0 0 0 -0.00968 0.01672 0.27982 0 -0.27886 0 0.18072 -0.14689 0.25566 0.35458
ASN_256 -1.80914 0.18375 2.11081 -0.19232 0.03719 0.31203 0.29137 -1.04486 -0 -0 0.09209 -0.47606 0 0 0 0 0 -0.06282 0.01264 0 2.02199 -0.52053 0 -0.93687 -0.53961 0.24426 -0.27607
ASP_257 -4.76255 0.26541 6.63182 -0.09385 0.01061 0.24855 2.63649 -2.87768 -0.03069 -0.21518 -6.77238 -0.16331 0 0 -0.41124 -0.53761 0 -0.00085 0.19368 0 1.88236 0.07571 0 -2.3716 -0.59524 0.43855 -6.44899
THR_258 -3.91074 0.189 4.21707 -0.1155 0.09581 0.07893 1.97971 -2.0367 -0 -0 -1.72184 -0.77991 0 0 -0.52299 0 0 -0.02749 0.01283 0.05295 0 -0.47055 2.28389 -1.0874 -0.33369 0.39861 -1.69801
PHE_259 -10.8996 0.64592 5.17014 -0.91334 0.07985 0.30986 1.63035 -3.17733 -0 -0 -1.33196 -0.00776 0 0 0 0 0 -0.00485 0.05505 0 1.85434 -0.44248 0 1.0402 -0.07161 0.21042 -5.85282
GLU_260 -4.92511 0.33192 6.78723 -0.46287 0.2904 1.46263 2.5511 -2.87731 -0.03993 -0.28546 -3.58715 -3.05146 0 0 0 0 0 0.1176 0.02143 0 3.99163 -0.34329 0 -2.7348 -0.32192 0.23152 -2.84385
GLY_261 -3.57813 0.23941 4.6963 -5e-05 0 0 2.16006 -2.1933 -0.02687 -0.14484 -1.46733 -0.42672 0 0 -0.52299 0 0 -0.02726 0 0 0 0.1823 0 0.83697 0.22729 0.20795 0.16279
LEU_262 -9.28591 1.03956 5.07434 -0.70982 0.30408 0.3279 2.8233 -3.27077 -0.00827 -0.05204 -2.43159 0.0542 0 0 0 0 0 -0.02738 0.1141 0.9971 0 -0.26218 0 0.18072 0.43714 0.48948 -4.20603
LYS_263 -7.74947 0.48173 7.161 -0.37 0.03061 0.17555 3.17153 -3.2825 -0 -0 -2.55922 -0.13399 0 0 0 0 0 0.07047 0.10052 1.79539 0 -0.01881 0 -1.5107 -0.13288 0.59453 -2.17623
GLU_264 -5.10571 0.32532 7.22372 -0.43651 0.05101 0.84694 3.19734 -3.06901 -0 -0 -4.62181 -0.42792 0 0 0 -0.62516 0 0.01792 0.02317 0 3.36819 -0.26271 0 -2.7348 -0.23671 0.35943 -2.10731
LYS_265 -5.39645 0.32777 7.14833 -0.28129 0.01885 0.11671 3.54383 -3.14011 -0.03196 -0.16495 -4.78459 -0.03885 0 0 0 -0.53761 0 0.00427 0.0451 1.74863 0 0.00913 0 -1.5107 -0.436 0.36346 -2.99644
ALA_266 -5.94538 0.43193 4.32054 -0.02 0 0 3.09273 -2.78198 -0.01223 -0.07608 -3.25518 -0.34618 0 0 0 0 0 0.02759 0 0 0 -0.13902 0 1.8394 -0.31245 0.43309 -2.7432
LYS_267 -7.39763 0.59836 8.17636 -0.4477 0.11586 0.22525 3.63559 -3.55546 -0.00827 -0.05204 -5.06005 0.09485 0 0 0 -0.62516 0 -0.02155 0.12616 2.48779 0 -0.01378 0 -1.5107 -0.3113 0.47414 -3.0693
THR_268 -4.53884 0.36806 5.50658 -0.20245 0.14349 0.07256 2.3857 -2.53544 -0 -0 -2.08878 -0.10244 0 0 0 0 0 0.00206 0.0048 0.0536 0 -0.01891 2.30311 -1.0874 -0.04657 0.31528 0.53439
GLU_269 -5.35804 0.15481 6.20269 -0.4758 0.08593 0.94664 2.83453 -2.74322 -0.01221 -0.04259 -3.38939 -0.48993 0 0 0 -0.78399 0 -0.04726 0.01654 0 3.22387 -0.35407 0 -2.7348 -0.13022 0.17982 -2.91667
TRP_270 -14.3042 3.70576 5.4258 -1.29869 0.1725 0.34037 3.32349 -3.80976 -0 -0 -3.12499 -0.41704 0 0 0 0 0 -0.00391 0.26138 0 1.77092 -0.32418 0 1.6906 -0.1682 0.90405 -5.85615
ASN_271 -7.28522 0.58106 6.68631 -0.18729 0.00093 0.24827 3.61311 -3.36571 -0.01223 -0.07608 -3.96669 -0.3395 0 0 -0.5664 0 0 0.13242 0.0031 0 2.88703 0.00254 0 -0.93687 0.0383 1.34936 -1.19355
LYS_272 -4.39831 0.37892 5.74612 -0.30152 0.01958 0.13614 2.46077 -2.40163 -0 -0 -2.9921 -0.05046 0 0 0 -0.78399 0 -0.04346 0.2398 1.72409 0 -0.07857 0 -1.5107 -0.29799 0.98674 -1.16658
LYS_273 -5.11062 0.41639 4.27436 -0.51258 0.17989 0.32829 1.65986 -2.047 -0.0473 -0.20952 -1.08847 0.00799 0 0 0 0 0 -0.03867 0.01574 1.7913 0 -0.15659 0 -1.5107 -0.19269 0.71843 -1.52192
LEU_274 -8.78561 2.03932 2.57908 -0.75389 0.57786 0.19708 2.1836 -2.41361 -0 -0 -0.69869 0.31907 0 0 0 0 0 -0.05107 0.03313 2.85642 0 -0.31908 0 0.18072 -0.15749 1.16396 -1.0492
GLY_275 -2.85365 0.37058 3.56077 -5e-05 0 0 1.49615 -1.75443 -0 -0 -1.70338 -0.42859 0 0 0 0 0 -0.18844 0 0 0 0.23187 0 0.83697 0.19166 1.11143 0.87091
ILE_276 -7.66804 1.11505 4.06195 -0.65005 0.49943 0.14364 3.34534 -2.76678 -0.01179 -0.03826 -2.58166 0.09157 0 0 0 0 0 -0.0604 0.0462 0.60683 0 -0.23471 0 0.73287 0.32639 0.74096 -2.30145
ILE_277 -7.84503 1.20056 0.83967 -0.48785 0.46345 0.11041 1.38755 -1.70661 -0.01018 -0.07513 -1.01168 -0.17442 0 0 0 0 0 0.08124 0.08275 0.30332 0 -0.6999 0 0.73287 -0.22893 0.93312 -6.10479
GLU_278 -4.36224 0.3675 4.47557 -0.20442 0.0227 0.30236 2.74083 -2.16382 -0.01179 -0.03826 -3.50434 -0.53328 0 0 0 -0.53952 0 0.08004 0.07909 0 3.65087 0.33162 0 -2.7348 -0.05571 0.51115 -1.58646
VAL_279 -6.52899 1.40564 0.21739 -0.26751 0.2485 0.05175 1.56821 -1.49452 -0.00304 -0.01074 -1.84225 -0.22413 0 0 -1.27747 0 0 -0.03207 0.00745 0.52756 0 -0.66046 0 1.9342 -0.01308 0.48514 -5.9084
GLU_280 -3.55836 0.29781 4.04 -0.46412 0.034 0.69413 2.66106 -2.0198 -1e-05 -3e-05 -2.89162 -1.35593 0 0 -1.0465 0 0 -0.0058 0.07485 0 4.745 0.0139 0 -2.7348 -0.10896 0.61891 -1.00626
GLY_281 -2.57747 0.40049 2.56668 -5e-05 0 0 1.55182 -1.24976 -0.01918 -0.1212 -2.20637 -0.34721 0 0 -1.0465 0 0 -0.03291 0 0 0 -1.4664 0 0.83697 0.6657 0.42202 -2.62338
ALA_282 -3.60017 0.8506 0.74683 -0.01921 0 0 0.45805 -1.12789 -0.01851 -0.10734 -0.40475 -0.43729 0 0 0 0 0 0.00306 0 0 0 -0.41443 0 1.8394 0.74774 0.35492 -1.12899
SER_283 -4.32129 0.21136 5.26961 -0.03044 0 0.07063 2.99151 -2.40085 -0 -0 -3.45085 -0.4713 0 0 -1.30357 0 0 -0.01787 0.0375 0.14127 0 -0.4711 0.61408 -0.77834 -0.14951 0.34567 -3.7135
GLU_284 -4.1412 0.49013 5.34664 -0.45728 0.22633 1.42928 2.34822 -2.46519 -0.02796 -0.18083 -3.70372 -2.896 0 0 0 0 0 -0.03468 0.02492 0 4.0135 -0.2453 0 -2.7348 -0.54743 0.56363 -2.99173
ASP_285 -3.66426 0.18873 4.50602 -0.11257 0.0108 0.34306 1.79227 -2.09686 -0.02367 -0.15776 -2.46689 -0.47996 0 0 0 0 0 0.00414 0.00952 0 1.67838 0.12554 0 -2.3716 -0.4263 0.43723 -2.70417
GLN_286 -6.60357 0.66396 6.19058 -0.23786 0.02874 0.18457 3.22304 -3.09484 -0 -0 -2.78308 -0.40091 0 0 -1.30357 0 0 0.0208 0.0392 0 2.92974 0.02119 0 -0.18838 -0.14799 0.23171 -1.22664
LEU_287 -9.60638 0.57845 5.09511 -0.4733 0.19435 0.10627 2.89724 -3.49696 -0 -0 -2.63199 0.23581 0 0 0 0 0 0.06344 0.07591 0.39912 0 -0.26728 0 0.18072 -0.14209 0.41102 -6.38058
VAL_288 -7.93543 0.59675 5.8334 -0.30901 0.17057 0.07175 3.57288 -3.50755 -0 -0 -3.84183 -0.18091 0 0 0 0 0 -0.00134 0.01403 0.09922 0 -0.25063 0 1.9342 -0.21102 0.46436 -3.48056
THR_289 -8.56449 0.5515 7.55999 -0.19615 0.10148 0.06814 3.65092 -4.10646 -0.00949 -0.09289 -3.35983 -0.02631 0 0 0 0 0 -0.00799 0.0108 0.06169 0 0.0391 2.38923 -1.0874 0.07874 0.37251 -2.56693
LEU_290 -9.98392 1.56586 3.27932 -0.68317 0.38468 0.29912 2.93013 -3.03841 -0 -0 -1.91758 -0.10091 0 0 0 0 0 -0.0082 0.61833 1.4891 0 -0.21454 0 0.18072 0.14249 0.56551 -4.49147
TYR_291 -11.5146 0.96837 5.27615 -0.55175 0.02466 0.2591 4.0196 -3.71287 -0 -0 -4.18204 -0.29991 0 0 -1.27747 0 0 0.06335 0.00526 0 2.33368 0.1436 0.08935 1.2797 -0.13399 0.67364 -6.53617
SER_292 -7.34474 0.89105 7.7687 -0.03128 4e-05 0.02136 4.03219 -3.77614 -0.01631 -0.19374 -3.87271 -0.04148 0 0 -0.57734 0 0 0.1687 0.02722 0.48717 0 0.30138 1.78083 -0.77834 -0.13585 0.50059 -0.78872
ASN_293 -10.0493 1.12448 8.69308 -0.18165 0.02609 0.26588 4.74376 -4.49629 -0 -0 -3.15345 -0.32317 0 0 0 -0.57539 0 0.0613 0.00023 0 1.44869 0.41608 0 -0.93687 0.03067 0.51666 -2.3892
LEU_294 -10.3055 1.62171 3.95965 -0.46669 0.16755 0.10193 3.34101 -3.23848 -0 -0 -2.1284 0.21443 0 0 0 0 0 0.07006 0.02725 0.37813 0 -0.26474 0 0.18072 -0.09516 0.69842 -5.73813
TYR_295 -11.7642 1.64426 5.48546 -0.9078 0.05028 0.33963 3.72828 -3.78446 -0.00031 -0.0016 -1.91741 -0.34236 0 0 -0.33674 0 0 -0.00582 0.11434 0 2.2959 -0.39198 0.01131 1.2797 -0.12326 0.66529 -3.96146
ARG_296 -10.378 0.37997 10.5676 -0.67586 0.1637 0.36975 4.25797 -4.75456 -0.03493 -0.14656 -3.76791 0.40842 0 0 -1.11049 0 0 -0.02667 0.30168 2.5966 0 -0.12641 0 -1.2888 -0.21998 0.57941 -2.905
LEU_297 -8.43133 0.66298 3.80307 -0.68683 0.2071 0.25171 3.07797 -2.91961 -0.00725 -0.09174 -0.6839 0.09939 0 0 0 0 0 -0.02659 0.04448 0.95669 0 -0.22617 0 0.18072 -0.33835 0.66987 -3.45778
PHE_298 -9.9641 0.90723 4.30044 -0.57988 0.04853 0.31634 2.59455 -3.04144 -3e-05 -0.00077 -2.36387 -0.08561 0 0 0 0 0 0.06635 0.11426 0 2.08885 -0.05693 0 1.0402 -0.21115 0.7797 -4.04733
LEU_299 -7.69004 0.85623 3.26938 -0.51686 0.29892 0.14755 2.04221 -2.53883 -0 -0 -0.91115 0.15628 0 0 0 0 0 -0.0453 0.33472 0.25351 0 -0.27844 0 0.18072 -0.17916 0.81699 -3.80326
TYR_300 -9.03123 0.82575 4.123 -0.66355 0.04811 0.39839 2.13367 -2.67589 -0.03132 -0.17761 -1.23786 -0.16929 0 0 -0.29354 0 0 0.04222 0.14655 0 2.02216 -0.22357 0.00313 1.2797 0.06845 1.06197 -2.35076
PRO_301 -6.6336 0.91982 2.82637 -0.12481 0.00033 0.08813 1.32594 -1.44739 -0.00309 -0.04665 -1.25078 0.2702 0 0 -0.59899 0 0 -0.03795 0.00193 0.26465 0 -1.06536 0 -2.4119 -0.27166 1.022 -7.17282
ASN_302 -8.08247 0.33996 7.45637 -0.1714 0.02287 0.21821 4.46197 -3.90012 -0.03298 -0.15702 -5.11957 -0.38218 0 0 0 -1.05313 0 0.01952 0.08175 0 3.37812 0.0901 0 -0.93687 -0.34099 0.47481 -3.63306
SER_303 -6.1187 0.3226 5.1 -0.02977 0 0.05264 2.89205 -2.73583 -0.04596 -0.25808 -1.67892 -1.07707 0 0 -0.83968 0 0 0.03752 0.1785 0.92802 0 -0.00697 0.60529 -0.77834 -0.23243 0.36394 -3.3212
ALA_304 -4.99245 0.84191 2.72153 -0.02959 0.01351 0 1.5647 -2.10562 -0 -0 -1.32433 -0.48974 0 0 0 0 0 -0.0531 0 0 0 0.30705 0 1.8394 0.08959 0.47408 -1.14307
PHE_305 -9.43327 0.86286 4.2518 -1.08654 0.11721 0.65967 2.99634 -2.60781 -0 -0 -2.06693 -0.09926 0 0 -1.83825 0 0 0.14199 0.01331 0 2.1531 -0.33201 0 1.0402 0.24724 0.46725 -4.5131
GLU_306 -8.63369 0.55419 10.0849 -0.21779 0.11265 0.38184 4.88107 -4.23949 -0.05337 -0.37036 -7.47446 -0.37462 0 0 -1.02428 -1.47619 0 -0.00357 0.17864 0 3.86432 0.01446 0 -2.7348 -0.13931 0.61546 -6.05443
ASN_307 -5.30222 0.25394 4.92626 -0.25425 0.05076 0.4749 2.09099 -2.52458 -0.0342 -0.2613 -1.65592 -0.57354 0 0 -0.45698 -0.87541 0 -0.02829 0.12135 0 2.90837 0.01194 0 -0.93687 0.01356 0.54693 -1.50456
VAL_308 -6.94047 0.91876 4.61475 -0.36106 0.51897 0.08454 3.05966 -2.89231 -0 -0 -1.17869 -0.05798 0 0 -0.71338 0 0 -0.06317 0.00593 0.81971 0 0.61367 0 1.9342 0.26263 0.38678 1.01255
GLY_309 -2.87886 0.3585 2.4121 -4e-05 0 0 1.05615 -1.32541 -0.00423 -0.06674 -0.15516 -0.4127 0 0 -0.34383 0 0 -0.05675 0 0 0 0.34918 0 0.83697 0.4703 0.39541 0.6349
THR_310 -4.74338 0.42965 3.21081 -0.17594 0.11541 0.06633 1.42747 -2.02781 -0.02936 -0.18998 0.50121 -0.20869 0 0 0 0 0 -0.08003 0.01658 0.04896 0 0.04415 2.30565 -1.0874 0.0245 0.33382 -0.01807
THR_311 -3.10271 0.23259 1.92456 -0.11602 0.05908 0.06212 0.74824 -1.24 -0.00997 -0.11429 0.60738 -1.297 0 0 0 0 0 -0.04573 0.01124 0.15844 0 -0.63136 2.27579 -1.0874 -0.3433 0.31854 -1.58979
THR_312 -1.90771 0.05379 1.46787 -0.12036 0.06279 0.06145 0.40962 -0.75933 -0.00574 -0.04755 0.52788 -1.32189 0 0 0 0 0 0.05257 0.06129 0.12083 0 -0.27011 2.27269 -1.0874 -0.38817 0.31783 -0.49965
ASP_313 -2.48098 0.44668 2.41221 -0.2435 0.0504 0.80908 0.90107 -1.22935 -0.01874 -0.11907 0.65865 -0.59168 0 0 0 0 0 -0.02563 0.00281 0 2.04159 -0.72388 0 -2.3716 0.14186 0.81325 0.47318
PRO_314 -3.62703 0.47306 1.69389 -0.1977 0.00334 0.14113 0.45867 -0.88965 -0.01874 -0.11907 -0.52402 0.02023 0 0 0 0 0 0.07488 0.01493 0.35266 0 -0.78464 0 -2.4119 0.22678 0.87475 -4.23842
VAL_315 -5.13568 0.61666 2.06396 -0.35326 0.21865 0.08438 1.82962 -1.72372 -0.0063 -0.06294 -1.23178 -0.24452 0 0 0 0 0 -0.00639 0.00203 0.74384 0 -0.12436 0 1.9342 -0.16334 0.47701 -1.08192
TYR_316 -6.65487 0.56865 2.47593 -0.64461 0.15145 0.34581 1.1679 -1.74235 -0.02967 -0.19055 -1.72651 -0.08836 0 0 -0.43235 0 0 -0.03394 0.09849 0 2.87249 -0.11952 0.00799 1.2797 -0.12318 0.36485 -2.45264
LYS_317 -5.79002 0.18277 4.26422 -0.29378 0.03344 0.13508 2.24299 -2.10842 -0.00038 -0.001 -2.75561 -0.15022 0 0 0 0 0 -0.00658 0.04548 2.02493 0 0.01695 0 -1.5107 -0.18047 0.21131 -3.64003
TYR_318 -9.27626 0.59257 5.10281 -1.02775 0.1177 0.7197 3.38404 -3.29156 -0.0009 -0.02973 -4.37247 -0.32521 0 0 0 -0.70816 0 0.14395 0.05116 0 1.78049 -0.1445 0.01128 1.2797 -0.0633 0.39264 -5.66382
ALA_319 -3.71388 0.44193 1.51685 -0.02484 0.0003 0 0.65964 -1.25585 -0 -0 -1.13966 -0.2606 0 0 0 0 0 -0.03137 0 0 0 0.01991 0 1.8394 -0.34789 0.75764 -1.53842
SER_320 -5.11435 0.88461 5.23277 -0.03106 0 0.05509 2.31363 -2.44927 -0.01602 -0.13651 -1.77823 -0.88968 0 0 -0.82968 0 0 0.16405 0.06663 0.70568 0 0.13624 0.60693 -0.77834 -0.65355 1.29527 -1.21579
PRO_321 -4.5761 0.59327 2.51324 -0.07531 0 0.04631 1.10019 -1.03857 -0.00655 -0.09689 -0.11829 0.59308 0 0 0 0 0 -0.19185 0.02467 0.41447 0 -0.61604 0 -2.4119 -0.42368 1.01538 -3.25457
TYR_322 -5.98573 0.83844 2.15471 -0.76183 0.06042 0.42552 1.53728 -1.78823 -0 -0 -0.88899 -0.40392 0 0 -0.82968 0 0 0.03442 0.16627 0 3.37813 -0.01775 0.00589 1.2797 0.66389 0.72842 0.59698
SER_323 -5.77865 0.6072 5.23086 -0.03477 0.00343 0.06159 3.07731 -2.75887 -0.02784 -0.1318 -2.79829 -0.76078 0 0 -1.47903 0 0 -0.08146 0.00984 0.429 0 0.41648 0.60028 -0.77834 0.91609 0.70661 -2.57113
ALA_324 -4.40371 0.69272 3.26485 -0.028 0.01594 0 1.35616 -2.15642 -0.0285 -0.19115 -1.31315 -0.60367 0 0 0 0 0 -0.0316 0 0 0 0.27094 0 1.8394 0.23881 0.2956 -0.78175
ALA_325 -4.40367 0.55437 3.23784 -0.02154 0 0 1.61391 -2.15848 -0 -0 -1.65069 -0.15807 0 0 0 0 0 0.03162 0 0 0 0.00787 0 1.8394 0.0109 0.48919 -0.60737
THR_326 -1.35803 0.18831 1.62107 -0.16926 0.07934 0.06216 0.39685 -0.84023 -0.02847 -0.19208 0.10154 -0.28516 0 0 0 0 0 -0.11149 0.004 0.04695 0 0.04782 2.30233 -1.0874 -0.05562 0.40925 1.13188
GLY_327 -1.34857 0.13341 1.54548 -5e-05 0 0 0.77153 -0.77729 -0 -0 -0.56092 -0.3705 0 0 -0.80406 0 0 -0.17832 0 0 0 -1.4775 0 0.83697 -0.48911 0.27203 -2.4469
GLN_328 -3.7864 0.31406 4.15095 -0.57182 0.18052 0.53732 2.10507 -1.97646 -1e-05 -0.00044 -1.72944 -0.58641 0 0 -0.80406 0 0 0.04434 0.06844 0 4.12569 -0.06822 0 -0.18838 -0.58698 0.39675 1.62454
ASP_329 -2.22283 0.1387 2.55728 -0.09582 0.00724 0.28084 1.00084 -1.33319 -0 -0 -1.64656 0.07866 0 0 0 0 0 -0.00163 0.00062 0 1.8257 -0.35199 0 -2.3716 -0.21252 0.36319 -1.98308
THR_330 -3.15298 0.41955 2.08637 -0.22382 0.16422 0.08541 0.75523 -1.20192 -0 -0 -0.44107 -0.79915 0 0 0 0 0 -0.01359 0.00378 2.53832 0 -0.42421 2.32377 -1.0874 -0.42022 0.25433 0.86662
ALA_331 -2.84188 0.10214 2.60763 -0.02242 0 0 1.66629 -1.42611 -0.01602 -0.13651 -1.71892 -0.39462 0 0 -0.82675 0 0 0.15671 0 0 0 -0.48836 0 1.8394 -0.14439 0.32936 -1.31446
THR_332 -3.20215 0.27258 0.83229 -0.15311 0.06006 0.05649 0.44434 -0.97187 -0 -0 -0.09494 -0.34608 0 0 0 0 0 0.01118 0.01165 0.24422 0 -0.15058 2.27763 -1.0874 0.18735 0.56536 -1.04296
THR_333 -4.73552 0.52256 3.63528 -0.17987 0.08143 0.06303 3.07764 -2.1786 -0.0009 -0.02973 -4.2114 -0.40304 0 0 -0.82661 0 0 0.08519 0.02592 0.34167 0 -0.21927 4.26919 -1.0874 0.4091 1.01884 -0.34248
THR_334 -4.49287 0.55472 2.63753 -0.1914 0.09431 0.0663 1.94402 -1.56055 -0.00023 -0.00425 -3.84633 -1.00475 0 0 -1.44595 0 0 -0.0402 0.04175 0.70082 0 -0.64253 2.32862 -1.0874 0.48736 1.18908 -4.27193
GLY_335 -3.46132 0.60496 2.6221 -0.00107 0 0 0.97869 -1.60444 -0.04469 -0.36413 -1.97133 -0.31149 0 0 -0.187 0 0 0.04327 0 0 0 -1.54186 0 0.83697 0.47255 0.72304 -3.20574
ALA_336 -3.49013 0.44729 1.76745 -0.02077 0 0 0.35972 -1.24591 -0 -0 1.0161 -0.28424 0 0 0 0 0 -0.00711 0 0 0 0.37632 0 1.8394 0.73743 0.35847 1.85402
LYS_337 -2.32359 0.18612 1.22758 -0.51651 0.14924 0.34853 0.08789 -0.7761 -0 -0 0.88309 -0.07292 0 0 0 0 0 0.02991 0.01766 1.5778 0 -0.19011 0 -1.5107 0.64672 0.38893 0.15352
ILE_338 -3.08372 0.45426 2.3498 -0.51447 0.41423 0.10655 0.32668 -1.21469 -0.02021 -0.0852 0.98931 0.06115 0 0 0 0 0 0.00292 0.01641 0.53448 0 -0.49481 0 0.73287 0.35827 1.34742 2.28127
VAL_339 -5.39757 0.96152 1.35809 -0.32744 0.42656 0.07342 0.12691 -1.5841 -0 -0 0.50251 -0.55667 0 0 0 0 0 -0.06584 0.09066 1.85371 0 -0.78863 0 1.9342 -0.08887 1.30783 -0.17369
ASP_340 -3.01179 0.04455 3.51688 -0.25157 0.05207 0.89255 0.77581 -1.58924 -0.03009 -0.20337 -0.41313 -1.62711 0 0 0 0 0 -0.03044 0.0416 0 1.99995 -0.65295 0 -2.3716 0.1754 0.4169 -2.2656
GLY_341 -2.45519 0.20501 2.95563 -0.00024 0 0 1.37372 -1.38733 -0.03093 -0.18614 -2.32261 -0.20351 0 0 0 0 0 -0.03098 0 0 0 0.3006 0 0.83697 0.42196 0.41231 -0.11071
LYS_342 -6.83077 0.6767 5.23317 -0.30047 0.05736 0.15674 2.24112 -2.18579 -0 -0 -3.34499 -0.20518 0 0 -0.61571 -0.36018 0 0.03935 0.80808 1.99582 0 0.04922 0 -1.5107 0.00642 0.56011 -3.52972
THR_343 -6.59698 0.97292 3.66353 -0.10406 0.04236 0.07894 2.36178 -2.4474 -0.01286 -0.10031 -1.2709 -0.55469 0 0 0 0 0 0.14648 0.01613 0.17138 0 -0.31401 2.29085 -1.0874 -0.24215 0.48276 -2.50364
TYR_344 -10.1832 1.34972 3.21125 -0.61991 0.09775 0.34607 1.50209 -2.76109 -0 -0 -1.45548 -0.22858 0 0 0 -0.12233 0 0.08233 0.00414 0 1.92853 -0.19829 0.87846 1.2797 -0.3206 0.72131 -4.48811
VAL_345 -8.41466 1.55122 4.39478 -0.30806 0.24662 0.06039 2.46327 -3.13234 -0 -0 -2.80936 -0.34858 0 0 0 0 0 -0.01324 0.10134 0.02223 0 -0.24177 0 1.9342 -0.02685 1.05914 -3.46167
ASN_346 -8.28448 0.60032 6.61785 -0.1954 0.02125 0.3553 3.22647 -3.21812 -0.01877 -0.16849 -2.01265 -0.96544 0 0 0 -1.72264 0 -0.04237 0.14209 0 2.43876 -1.0132 0 -0.93687 0.2346 0.98052 -3.96124
ASN_347 -7.06025 0.57065 5.83921 -0.35733 0.13541 0.6569 2.12456 -3.03777 -0.01112 -0.13546 -1.7164 -0.69498 0 0 0 0 0 0.08695 0.0138 0 1.62493 -0.27835 0 -0.93687 0.20286 0.72727 -2.24599
GLY_348 -3.82979 0.63576 2.89988 -0.00072 0 0 1.86134 -1.75859 -0.03486 -0.24995 -1.14491 -0.25733 0 0 0 0 0 0.21705 0 0 0 -1.40952 0 0.83697 1.08271 0.54157 -0.6104
PHE_349 -9.61095 1.729 4.0172 -0.67831 0.05597 0.34907 2.74459 -2.91366 -0 -0 -2.80853 0.03794 0 0 0 0 0 0.34671 0.01738 0 2.1061 -0.05682 0 1.0402 0.80537 1.00815 -1.81059
TRP_350 -8.32188 0.84317 4.6804 -1.23201 0.03446 0.66812 1.47263 -2.44207 -0 -0 -0.89921 -0.35782 0 0 0 0 0 -0.02271 0.25674 0 2.10044 -0.1371 0 1.6906 -0.29327 0.93942 -1.02009
ASP_351 -6.51381 0.58879 7.68222 -0.10354 0.00146 0.3128 1.90229 -3.16655 -0 -0 -1.86242 -0.16771 0 0 0 0 0 0.33279 0.06646 0 2.17499 -0.01615 0 -2.3716 0.10436 0.90899 -0.12665
THR_352 -6.75906 0.59532 5.98955 -0.12602 0.06721 0.06597 3.36315 -3.20419 -0.02248 -0.13378 -1.76473 -1.02125 0 0 0 0 0 0.18501 0.0054 0.06924 0 -0.05096 2.35557 -1.0874 -0.00627 1.29975 -0.17996
TYR_353 -9.40442 0.98404 5.62207 -0.97316 0.23417 0.41525 2.76193 -2.89708 -0.00183 -0.02441 -1.13632 -0.59963 0 0 0 -0.66753 0 0.16305 1.26595 0 2.6026 0.01446 0.07173 1.2797 -0.31717 1.25605 0.64946
ARG_354 -8.82429 0.8868 8.43591 -0.66964 0.20296 0.38157 2.85612 -3.71206 -0.00413 -0.01648 -1.6019 0.30912 0 0 0 0 0 0.11896 0.20639 2.64047 0 0.02664 0 -1.2888 0.44623 1.13465 1.52853
THR_355 -7.43823 0.78718 5.1306 -0.20836 0.23791 0.07902 2.88023 -2.89926 -0 -0 -3.05477 -0.44183 0 0 -0.83462 0 0 -0.02057 0.34637 0.44763 0 -0.38398 2.27435 -1.0874 0.92352 0.90427 -2.35795
ALA_356 -6.05879 0.6882 3.14967 -0.0229 0 0 2.99473 -2.58651 -0 -0 -1.834 -0.34074 0 0 -1.03595 0 0 0.00554 0 0 0 -0.1883 0 1.8394 0.1695 0.78704 -2.4331
TRP_357 -12.4382 2.47058 4.62571 -1.29628 0.28069 0.76429 3.77551 -3.67484 -0.0045 -0.01863 -2.70936 -0.34738 0 0 0 0 0 0.45496 0.00024 0 2.19696 -0.38266 0 1.6906 5.80405 2.26652 3.45825
PRO_358 -8.13679 1.31971 5.81414 -0.06508 0 0.04111 1.8809 -2.422 -0.00924 -0.05421 -1.4643 0.6233 0 0 0 0 0 -0.01563 0.10953 0.11964 0 -0.03687 0 -2.4119 6.23049 2.32901 3.85184
ALA_359 -6.02942 0.57662 3.32153 -0.02145 0 0 3.10502 -2.65356 -0.00018 -0.00064 -2.68003 -0.38054 0 0 0 0 0 -0.03639 0 0 0 -0.2881 0 1.8394 0.09298 0.60629 -2.54847
TYR_360 -10.6609 0.63017 6.51081 -0.65405 0.27203 0.3371 4.68838 -4.02159 -0 -0 -2.90808 -0.2285 0 0 -0.29354 0 0 -0.02605 0.09854 0 2.8464 0.02369 0.10353 1.2797 -0.15468 0.55962 -1.59746
SER_361 -5.45714 0.20017 5.112 -0.02459 0 0.02239 2.27488 -2.534 -0 -0 -2.31089 -0.46822 0 0 0 -0.45194 0 -0.02882 0.00703 0.68946 0 0.20993 0.61143 -0.77834 -0.10563 0.60219 -2.43008
LEU_362 -7.76081 0.78756 2.36699 -0.71639 0.27735 0.26909 1.66249 -2.21909 -0 -0 -1.1362 0.22494 0 0 0 0 0 0.26261 0.06727 0.67818 0 -0.20925 0 0.18072 0.11162 0.53186 -4.62106
LEU_363 -8.10834 0.88718 1.07498 -0.50091 0.22082 0.12149 1.95861 -1.91198 -0.00924 -0.05421 -1.07411 0.25547 0 0 0 0 0 -0.02292 0.14247 0.34252 0 -0.27045 0 0.18072 0.18351 0.62559 -5.95878
THR_364 -6.39987 0.72433 5.81198 -0.17325 0.05826 0.14362 2.94513 -2.88685 -0.01287 -0.11619 -3.03995 -1.65806 0 0 0 0 0 0.08343 0.00428 0.42303 0 0.21652 2.528 -1.0874 0.06482 1.11372 -1.25734
PRO_365 -6.40913 0.75609 4.55623 -0.06814 0 0.04273 2.03391 -2.14037 -0 -0 -1.46117 0.62483 0 0 0 0 0 -0.14084 0.06739 0.16827 0 -0.56161 0 -2.4119 0.27189 1.25752 -3.4143
THR_366 -3.99717 0.26785 5.32979 -0.21168 0.17997 0.07856 2.71208 -2.36922 -0.00753 -0.08549 -3.50531 -0.13914 0 0 -0.9994 -0.44816 0 -0.02552 0.00204 0.08522 0 0.01065 2.27325 -1.0874 0.18735 0.6977 -1.05156
PHE_367 -10.379 1.42574 5.0322 -0.95835 0.08713 0.37236 3.03357 -3.2558 -0.01619 -0.13425 -1.77596 0.04591 0 0 0 0 0 0.04047 0.00298 0 2.39888 -0.12468 0 1.0402 -0.03259 0.55262 -2.64482
ALA_368 -6.6219 0.42112 3.53918 -0.02099 0 0 2.5536 -2.79994 -0.0127 -0.11555 -1.68242 -0.39312 0 0 0 0 0 0.14153 0 0 0 -0.36827 0 1.8394 -0.31377 0.44951 -3.38431
GLY_369 -4.51522 0.56162 4.70911 -5e-05 0 0 2.3362 -2.4858 -0 -0 -2.28223 -0.41246 0 0 0 0 0 -0.04233 0 0 0 0.37836 0 0.83697 0.20959 0.25116 -0.45508
GLU_370 -7.18867 0.47796 8.60931 -0.20786 0.02395 0.27348 3.93152 -3.72691 -0.01619 -0.13425 -5.53717 -0.55184 0 0 0 -0.48252 0 0.00392 0.02385 0 3.06869 -0.23506 0 -2.7348 0.17891 0.43077 -3.79292
LEU_371 -10.2307 1.89143 3.78583 -0.51775 0.34966 0.12012 2.67053 -3.00127 -0 -0 -2.53305 0.2683 0 0 0 0 0 0.03781 0.02644 0.42393 0 -0.26079 0 0.18072 -0.41056 0.78894 -6.41038
ILE_372 -9.95644 2.12248 3.22964 -0.70613 0.84094 0.16046 2.66971 -3.04112 -0 -0 -2.33542 0.35577 0 0 0 0 0 0.14146 0.10861 0.5687 0 -0.29833 0 0.73287 -0.157 1.04494 -4.51885
ASP_373 -6.52075 0.79177 8.40626 -0.20613 0.00086 0.66896 4.57468 -3.93283 -0.00579 -0.04193 -6.27519 -0.17372 0 0 -0.61571 -0.76618 0 -0.00031 0.01786 0 2.98896 0.29829 0 -2.3716 0.1367 0.90594 -2.11986
GLY_374 -4.94375 0.66233 5.15036 -4e-05 0 0 2.572 -2.7238 -0 -0 -2.34627 -0.41231 0 0 0 0 0 -0.07759 0 0 0 0.45142 0 0.83697 0.38075 0.48267 0.03273
PHE_375 -8.99175 1.0627 4.08374 -0.59774 0.08007 0.29152 2.47648 -2.94743 -0.01463 -0.16327 -2.50502 -0.02709 0 0 0 0 0 0.08158 0.00494 0 2.47059 0.07858 0 1.0402 0.14954 0.56018 -2.86682
VAL_376 -7.9089 1.31148 4.2939 -0.37053 0.26885 0.09967 3.17084 -2.99902 -0 -0 -2.59763 -0.26122 0 0 0 0 0 -0.0098 0.46926 0.87902 0 0.03736 0 1.9342 -0.07121 0.98609 -0.76762
GLN_377 -8.59646 0.53207 8.60548 -0.57139 0.06866 0.62804 4.37018 -4.17138 -0 -0 -4.55468 -0.36043 0 0 0 -1.7051 0 0.1849 0.2622 0 3.02596 -0.16124 0 -0.18838 -0.16763 1.07524 -1.72396
GLN_378 -8.03229 0.64784 7.49393 -0.44244 0.14645 0.28223 4.0671 -3.75814 -0.02253 -0.19446 -3.91462 -0.73341 0 0 -0.52465 0 0 0.1508 0.01021 0 3.43191 0.01859 0 -0.18838 -0.19685 0.73656 -1.02216
TYR_379 -10.125 0.88719 6.97188 -0.9693 0.1074 0.361 3.0416 -3.9945 -0.02001 -0.21833 -2.02106 -0.28541 0 0 0 0 0 -0.01009 0.00228 0 1.8267 -0.39667 0.00027 1.2797 -0.00821 0.42587 -3.14471
ARG_380 -6.12012 0.21689 6.95697 -1.04364 0.19717 0.69193 2.83556 -3.31439 -0.00133 -0.00465 -3.29513 0.05638 0 0 0 -0.93892 0 0.00147 0.0864 2.50355 0 -0.16579 0 -1.2888 -0.10787 0.43524 -2.29905
ASP_381 -4.31265 0.15158 6.05199 -0.10084 0.00047 0.3077 2.09751 -2.55199 -0.00135 -0.00508 -2.91307 -0.43977 0 0 0 -0.70816 0 -0.05073 0.01673 0 2.2044 -0.23437 0 -2.3716 -0.25436 0.63758 -2.47601
GLY_382 -3.0255 0.1804 2.47876 -5e-05 0 0 1.50328 -1.45849 -0 -0 -1.10078 -0.32556 0 0 0 0 0 -0.02696 0 0 0 0.77003 0 0.83697 0.25197 0.71215 0.79622
GLY_383 -2.26259 0.0682 2.14001 -5e-05 0 0 1.13295 -1.19783 -0.01654 -0.23824 -1.54487 -0.37142 0 0 0 0 0 -0.19209 0 0 0 -1.44739 0 0.83697 -0.19685 0.53171 -2.75803
TRP_384 -12.5085 2.3615 5.30651 -1.01468 0.05442 0.20332 2.42334 -4.05616 -0.00929 -0.10441 -1.03368 -0.84489 0 0 0 0 0 0.02651 0.14553 0 2.77048 -0.06078 0 1.6906 -0.25526 0.61686 -4.28856
ILE_385 -8.39874 1.08522 2.79968 -0.47669 0.32607 0.11516 1.71189 -2.31844 -0 -0 -1.00229 0.10241 0 0 -1.12334 0 0 0.0749 0.14147 0.41936 0 -0.53153 0 0.73287 0.06508 1.06958 -5.20732
ALA_386 -4.82281 0.96149 1.95547 -0.02712 0.00123 0 1.16659 -1.86385 -0 -0 -0.9204 -0.24832 0 0 -0.52465 0 0 0.47862 0 0 0 -0.03652 0 1.8394 -0.69908 1.12306 -1.61689
ARG_387 -9.19993 1.98652 9.31313 -1.14404 0.22517 0.89014 3.89169 -4.25898 -0.03177 -0.27576 -4.91128 0.1381 0 0 -1.94293 0 0 0.05325 0.14059 2.81984 0 -0.00496 0 -1.2888 -0.47892 1.50595 -2.57298
TRP_388 -11.6023 1.62621 5.20301 -0.82447 0.04326 0.3523 2.36175 -3.47169 -0.0039 -0.04456 -2.84897 -0.28749 0 0 -0.7867 0 0 0.08225 0.01306 0 1.42308 -0.08005 0 1.6906 0.07143 1.57564 -5.50754
SER_389 -5.50053 0.36643 5.00408 -0.03666 0 0.0629 3.12441 -2.60103 -0.02318 -0.22641 -4.20814 -0.65871 0 0 -0.39845 0 0 -0.01556 0.21738 0.23163 0 -0.01196 1.78094 -0.77834 0.28946 0.99685 -2.38489
SER_390 -5.07847 0.64641 4.46886 -0.04852 0.00228 0.10237 2.07942 -2.17564 -0.01912 -0.1645 -0.95791 0.17443 0 0 0 -0.36176 0 0.5631 0.00444 0.74627 0 -0.06997 0.60108 -0.77834 1.11605 1.44295 2.29344
PRO_391 -5.35566 0.61302 2.4714 -0.10115 0.00246 0.06294 0.93002 -1.27293 -0 -0 -0.77692 0.77405 0 0 -0.39845 0 0 0.01179 0.01929 0.20079 0 0.49627 0 -2.4119 1.1658 1.23404 -2.33515
GLY_392 -3.88853 0.65732 3.30229 -0.00029 0 0 2.01429 -1.92051 -0 -0 -2.11833 -0.1556 0 0 0 0 0 -0.07511 0 0 0 -0.83896 0 0.83697 0.25122 0.33815 -1.5971
PHE_393 -7.65109 0.90571 0.88482 -0.64158 0.09569 0.36387 0.38891 -1.78265 -0.02056 -0.16311 -0.87775 0.18642 0 0 0 0 0 -0.07495 0.18721 0 2.37789 -0.08249 0 1.0402 -0.05848 0.32363 -4.59831
ALA_394 -4.26273 0.61757 1.73235 -0.02402 0 0 1.03637 -1.60282 -0.04653 -0.40487 -1.12181 -0.23677 0 0 0 0 0 -0.01247 0 0 0 0.05678 0 1.8394 -0.09352 0.39619 -2.12689
ASN_395 -2.46343 0.17954 1.3221 -0.37107 0.09663 0.73359 0.09569 -0.96826 -0.02306 -0.28944 0.45321 -0.77309 0 0 0 0 0 0.01696 0.00957 0 1.85494 -0.55707 0 -0.93687 -0.03434 0.34335 -1.31106
LEU_396 -6.56804 1.25313 2.36396 -0.45281 0.26881 0.06923 1.13668 -1.77367 -0.03438 -0.32037 -1.18002 0.22637 0 0 -0.46925 0 0 0.01346 0.10698 0.41974 0 0.42176 0 0.18072 0.638 0.53895 -3.16079
MET_397 -6.73568 1.46436 4.60214 -0.70128 0.24281 0.27553 1.69088 -1.99371 -0 -0 -1.94878 0.16806 0 0 -0.96874 0 0 0.87547 0.02157 3.52501 0 0.48446 0 0.60916 1.0394 1.41821 4.06887
PRO_398 -6.07709 1.37216 2.42759 -0.17189 0.00106 0.11569 0.97002 -1.14305 -0 -0 -0.53499 0.23079 0 0 0 0 0 0.02795 0.06648 0.59011 0 -1.07961 0 -2.4119 0.34258 1.82016 -3.45394
GLY_399 -3.45243 1.00532 3.30721 -0.00031 0 0 1.26516 -1.64377 -0.00041 -0.00874 -2.37114 -0.21863 0 0 -0.80857 0 0 -0.07456 0 0 0 -1.53776 0 0.83697 0.2396 1.51385 -1.9482
THR_400 -5.88559 0.78689 6.32116 -0.14679 0.09485 0.10637 3.15965 -2.84502 -0.00152 -0.02543 -2.84376 -0.81719 0 0 -1.04164 -0.23494 0 0.05908 0.00526 0.10114 0 -0.06697 2.31551 -1.0874 0.79885 1.09911 -0.14839
SER_401 -5.58304 1.05935 5.47825 -0.02708 0.00052 0.03932 2.61602 -2.60444 -0.00183 -0.02441 -2.45014 -0.93691 0 0 0 0 0 0.06313 0.20641 0.13279 0 -0.41211 0.65152 -0.77834 0.4541 0.90583 -1.21106
SER_402 -5.53369 0.61809 4.67369 -0.02947 0 0.04873 2.13962 -2.53008 -0.00394 -0.02378 -0.80554 -1.1002 0 0 0 0 0 -0.01609 0.00654 0.16941 0 -0.16317 0.60242 -0.77834 -0.40772 0.66174 -2.47178
ASP_403 -6.88002 0.40301 8.34564 -0.11372 0.01094 0.34687 3.82669 -3.80644 -0.00394 -0.02378 -3.852 -0.33528 0 0 0 -1.46658 0 -0.05281 0.00153 0 1.7486 0.02546 0 -2.3716 -0.56939 0.2947 -4.47214
VAL_404 -8.054 1.19893 3.9875 -0.31799 0.34448 0.07372 2.88571 -3.01107 -1e-05 -7e-05 -2.34877 -0.3849 0 0 0 0 0 0.00524 0.27879 0.46909 0 -0.29528 0 1.9342 -0.23639 0.65297 -2.81785
ALA_405 -7.09172 0.9724 2.73225 -0.02138 0 0 2.36865 -2.81834 -0.01327 -0.08224 -1.43133 -0.37579 0 0 0 0 0 0.04376 0 0 0 -0.34616 0 1.8394 -0.21869 0.75223 -3.69022
PHE_406 -10.0111 1.48807 2.37141 -0.5466 0.46226 0.22004 2.36467 -2.80003 -0 -0 -1.51617 -0.20954 0 0 0 0 0 0.07788 0.10795 0 4.66441 -0.26509 0 1.0402 -0.25189 0.61972 -2.18383
ALA_407 -6.18801 0.69776 3.74812 -0.02062 0 0 2.63678 -2.82761 -0.00412 -0.02936 -1.67689 -0.33027 0 0 0 0 0 0.01012 0 0 0 -0.0981 0 1.8394 -0.15043 0.57874 -1.8145
ASP_408 -8.6846 0.52729 10.9867 -0.18881 0 0.61763 5.25807 -4.67855 -0 -0 -9.622 -0.29023 0 0 -1.01783 -1.19957 0 -0.01033 0.0326 0 3.36416 0.31202 0 -2.3716 0.05588 0.49565 -6.41353
ALA_409 -6.28023 0.60702 4.49152 -0.01929 0 0 3.07209 -3.07689 -1e-05 -7e-05 -2.41743 -0.34048 0 0 0 0 0 -0.01654 0 0 0 0.00881 0 1.8394 0.19014 0.49795 -1.44402
TYR_410 -9.07802 1.02528 2.85118 -0.97382 0.06706 0.35541 1.73193 -2.70316 -0.00877 -0.06361 -1.35563 -0.27755 0 0 0 0 0 0.15628 0.00288 0 1.75855 -0.30521 0.00576 1.2797 0.11455 0.36348 -5.05372
LEU_411 -6.61596 0.59051 3.11256 -0.47558 0.1949 0.11287 1.80461 -2.24966 -0 -0 -1.04727 0.24842 0 0 0 0 0 -0.02098 0.13742 0.26984 0 -0.29884 0 0.18072 -0.12604 0.49593 -3.68654
LYS_412 -7.67256 0.52758 8.79375 -0.35784 0.06619 0.20667 3.16497 -3.43591 -0.07817 -0.27889 -4.0571 -0.16123 0 0 -0.64194 -0.74763 0 -0.04151 0.55778 1.68193 0 -0.0162 0 -1.5107 -0.34146 0.72928 -3.613
GLY_413 -2.2452 0.27867 2.53679 -6e-05 0 0 1.25874 -1.40113 -0.00016 -0.00084 -1.78336 -0.34251 0 0 0 0 0 -0.12715 0 0 0 -1.53502 0 0.83697 -0.2442 0.80522 -1.96325
VAL_414 -7.01804 0.96018 2.47083 -0.30775 0.24518 0.0776 2.66483 -2.59062 -0 -0 -1.38345 -0.66414 0 0 0 0 0 0.0958 0.00028 0.12618 0 0.40287 0 1.9342 0.2451 1.00555 -1.73542
THR_415 -4.58279 0.59705 2.29192 -0.14294 0.09756 0.09414 1.59961 -1.79889 -0.00016 -0.00084 -1.16257 -1.17836 0 0 0 0 0 0.05502 0.12721 0.04342 0 -0.44455 2.25973 -1.0874 0.22702 0.82478 -2.18103
ASN_416 -2.71713 0.1265 1.85792 -0.45154 0.11648 0.91418 0.69789 -1.14655 -0.00753 -0.08549 -0.53909 -1.78545 0 0 0 0 0 -0.00955 0.07948 0 3.04138 -0.54173 0 -0.93687 0.02275 0.44705 -0.91731
PHE_417 -8.26159 1.2244 1.37984 -0.92964 0.06871 0.63416 2.02687 -2.01107 -0 -0 -1.60737 -0.11624 0 0 0 0 0 0.02758 0.32584 0 1.69386 -0.28122 0 1.0402 0.25943 0.53766 -3.98858
ASP_418 -3.60068 0.77614 4.56099 -0.25935 0.15721 0.9627 2.66267 -2.13151 -0 -0 -3.49938 -0.81463 0 0 -0.60589 0 0 -0.02752 0.02223 0 1.94021 -0.78089 0 -2.3716 0.01396 1.07262 -1.92272
VAL_419 -7.81691 1.57045 2.19525 -0.40064 0.65761 0.09751 2.30627 -2.31958 -0 -0 -2.02505 -0.45543 0 0 0 0 0 -0.25431 0.0142 0.67259 0 0.48548 0 1.9342 0.07244 1.19299 -2.07293
GLN_420 -5.51387 0.4882 5.98389 -0.54514 0.04787 0.56895 3.42694 -2.85196 -0.00391 -0.04598 -4.75047 -0.31815 0 0 -1.62369 -0.48704 0 -0.04856 0.02642 0 2.84758 -0.2585 0 -0.18838 -0.02099 0.71792 -2.54888
SER_421 -3.94145 0.1889 4.68248 -0.02481 1e-05 0.02293 2.36446 -2.26041 -0 -0 -2.60298 -0.19434 0 0 0 0 0 0.03068 0.01366 0.59359 0 0.1187 0.60289 -0.77834 -0.24814 0.43272 -0.99945
PHE_422 -11.2255 2.9051 2.96891 -0.66158 0.35989 0.33984 2.37805 -3.08434 -0 -0 -1.32203 0.2635 0 0 0 0 0 0.25716 0.03686 0 3.17021 -0.04107 0 1.0402 -0.08994 0.788 -1.9167
TYR_423 -10.2361 1.09925 5.31735 -0.86699 0.03515 0.27553 3.61026 -3.55536 -0 -0 -3.50107 -0.30666 0 0 0 -0.62915 0 0.00987 0.04901 0 1.74386 -0.40923 0.01569 1.2797 0.03011 0.87639 -5.16237
GLN_424 -5.68329 0.24132 5.85744 -0.71576 0.19283 0.74353 2.41834 -2.81434 -0.05651 -0.37913 -1.78899 -0.29733 0 0 0 0 0 0.06115 0.09596 0 2.91947 -0.26434 0 -0.18838 -0.14879 0.51572 0.70892
SER_425 -6.54472 0.35303 5.9181 -0.0294 0.00028 0.01956 3.35145 -3.06839 -0 -0 -2.66932 -0.02298 0 0 0 0 0 0.2066 0.02043 0.50579 0 0.32108 1.83898 -0.77834 -0.16035 0.44916 -0.28904
ALA_426 -6.02414 0.25144 4.52113 -0.02197 0 0 2.77768 -3.01711 -0 -1e-05 -2.12543 -0.36748 0 0 0 0 0 0.04739 0 0 0 -0.30081 0 1.8394 -0.24072 0.33865 -2.32197
ILE_427 -8.02301 0.96808 4.86882 -0.67837 0.60913 0.15357 3.02909 -3.10974 -0 -0 -1.89292 0.25869 0 0 0 0 0 -0.0163 0.00672 0.56982 0 -0.41866 0 0.73287 -0.32086 0.53244 -2.73062
ARG_428 -5.90223 0.42479 5.58164 -0.88199 0.23074 0.6881 3.02844 -2.8737 -0.01456 -0.14234 -2.7942 0.03028 0 0 0 0 0 0.01428 0.04313 2.99372 0 -0.13465 0 -1.2888 -0.2367 0.66837 -0.56566
ASN_429 -8.94427 1.10034 7.91646 -0.15322 0.00164 0.21311 4.53191 -4.14925 -0.01875 -0.20273 -2.97336 -0.41724 0 0 -1.12334 -0.86637 0 0.01212 0.01193 0 1.4129 0.42561 0 -0.93687 -0.16741 1.09705 -3.22973
ALA_430 -5.33454 0.80442 3.36878 -0.02403 0.0001 0 2.19555 -2.48622 -0 -0 -1.3297 -0.38277 0 0 0 0 0 -0.08134 0 0 0 -0.34662 0 1.8394 -0.31791 1.05423 -1.04067
GLU_431 -3.38874 0.23449 3.02598 -0.2138 0.02922 0.31205 1.29193 -1.64494 -0 -0 -1.11142 -0.53614 0 0 0 0 0 -0.012 0.02567 0 2.91566 -0.16718 0 -2.7348 -0.31883 0.63686 -1.65599
ALA_432 -3.95705 0.32742 2.74429 -0.02183 0 0 1.86463 -1.89367 -0.012 -0.08582 -1.8569 -0.20752 0 0 0 0 0 0.02257 0 0 0 0.10796 0 1.8394 0.1214 0.81059 -0.19652
VAL_433 -4.66697 0.66246 0.57293 -0.25968 0.16103 0.05304 0.36128 -1.30127 -0 -0 0.11424 -0.36 0 0 0 0 0 -0.06294 0.12594 0.33593 0 -0.62054 0 1.9342 -0.04937 0.66271 -2.33701
SER_434 -3.33952 0.75966 3.5521 -0.02549 0 0.04119 1.87737 -1.6262 -0 -0 0.40384 -1.04681 0 0 -0.86433 0 0 0.33684 0.05551 1.93829 0 -0.02779 0.61489 -0.77834 0.23637 1.08238 3.18997
PRO_435 -1.35818 0.32804 1.17224 -0.07193 0 0.04429 0.37716 -0.4931 -0 -0 0.34712 0.57864 0 0 0 0 0 -0.15379 0.02485 0.4337 0 -0.52315 0 -2.4119 0.17049 0.99719 -0.53834
ASN_436 -3.54303 0.37024 4.68752 -0.29525 0.0792 0.48372 3.0745 -2.18004 -0 -0 -1.13221 -0.68779 0 0 -1.86333 0 0 -0.02117 0.01107 0 1.94687 -0.3292 0 -0.93687 -0.21177 0.34893 -0.19861
ALA_437 -2.34828 0.23694 2.16833 -0.02521 0.00068 0 1.05099 -1.31082 -0 -0 -0.28595 -0.38909 0 0 -0.48308 0 0 -0.13884 0 0 0 -0.19586 0 1.8394 -0.23736 0.37878 0.26064
GLY_438 -3.27183 0.28644 2.92654 -5e-05 0 0 0.91569 -1.64861 -0.02243 -0.13882 -1.67498 -0.39665 0 0 -0.999 0 0 -0.05798 0 0 0 0.42287 0 0.83697 -0.20737 0.30007 -2.72915
THR_439 -5.38507 0.72398 3.71455 -0.14033 0.04345 0.10538 2.2297 -2.11653 -0 -0 -1.00493 -1.09537 0 0 0 0 0 0.02375 0.05321 0.65426 0 -0.06808 2.80789 -1.0874 -0.00726 0.5663 0.0175
GLY_440 -3.74328 1.11219 2.1226 -0.00024 0 0 1.59971 -1.51992 -0.02125 -0.15529 -0.96895 -0.18697 0 0 0 0 0 -0.10374 0 0 0 -1.5145 0 0.83697 0.2705 0.66884 -1.60333
ARG_441 -9.74447 1.09995 8.3895 -0.47099 0.09121 0.28593 4.24846 -4.15297 -0.01559 -0.15037 -5.80871 0.15826 0 0 0 -1.85846 0 0.07125 0.31298 1.81588 0 0.08444 0 -1.2888 0.57499 0.87785 -5.47963
LYS_442 -4.01814 0.53061 2.63311 -0.34504 0.03868 0.1463 1.42129 -1.54592 -0 -0 -0.1889 0.16923 0 0 0 0 0 -0.08205 0.02667 1.5555 0 -0.0101 0 -1.5107 0.11074 0.87562 -0.19309
GLY_443 -2.88052 0.15099 3.3004 -6e-05 0 0 1.67201 -1.62321 -0 -0 -1.08776 -0.38772 0 0 0 0 0 -0.16959 0 0 0 -1.51441 0 0.83697 -0.61397 0.32563 -1.99125
LEU_444 -7.92817 1.09236 4.96835 -0.70953 0.23106 0.27659 3.50331 -3.08547 -0 -0 -2.64521 0.16003 0 0 0 0 0 -0.01628 0.06761 0.85213 0 -0.19498 0 0.18072 -0.42685 0.41229 -3.26204
THR_445 -3.82399 0.34896 3.64152 -0.19775 0.13334 0.07456 1.42306 -1.92233 -0 -0 -0.96725 -0.55292 0 0 0 0 0 0.01334 0.00405 0.08893 0 0.05932 2.29575 -1.0874 0.0497 0.35777 -0.06133
THR_446 -5.86992 0.67185 5.6958 -0.19212 0.10334 0.06693 2.9626 -3.01147 -0.00425 -0.01457 -1.88026 -0.4495 0 0 0 0 0 0.00332 0.01826 0.05464 0 -0.00642 2.28785 -1.0874 0.13539 0.30601 -0.20993
SER_447 -5.59728 0.19952 6.68708 -0.02312 0 0.02155 2.81975 -3.272 -0.00523 -0.04427 -1.68824 -0.36299 0 0 0 0 0 -0.04435 0.00209 0.55999 0 0.2676 0.61538 -0.77834 -0.00335 0.39616 -0.25005
ILE_448 -5.8531 0.4065 3.52789 -0.50244 0.43456 0.10229 1.77569 -2.1537 -0 -0 -1.10561 0.02624 0 0 0 0 0 -0.0089 0.05161 0.56942 0 -0.39288 0 0.73287 -0.09389 0.43559 -2.04786
PHE_449 -3.79388 0.27137 2.25035 -0.68054 0.06161 0.38938 1.15827 -1.50263 -0 -0 -0.83405 0.17159 0 0 0 0 0 0.02471 0.03214 0 2.12635 0.03812 0 1.0402 0.07372 0.71234 1.53907
ASP_450 -4.59637 0.16701 5.25453 -0.10523 0.00392 0.328 2.5281 -2.44982 -0.02109 -0.15652 -1.5618 -0.20594 0 0 0 -0.30938 0 -0.03973 0.01416 0 2.03372 -0.28052 0 -2.3716 -0.01009 0.74629 -1.03236
GLY_451 -3.14424 0.10329 2.88444 -7e-05 0 0 1.85856 -1.56996 -0.00425 -0.01457 -2.01413 -0.37003 0 0 -0.80893 0 0 -0.17869 0 0 0 -1.52494 0 0.83697 -0.41864 0.45369 -3.91149
TYR_452 -9.71086 1.06638 5.8142 -1.14697 0.19838 0.75814 1.98543 -3.37944 -0.02128 -0.15721 -1.24726 -0.3342 0 0 0 0 0 0.0043 0.18341 0 1.55147 -0.36508 0.01624 1.2797 -0.46144 0.35396 -3.61212
THR_453 -5.40834 0.36782 2.91369 -0.16118 0.06196 0.05638 1.23145 -1.91821 -0.06218 -0.46776 -0.15269 -0.14569 0 0 0 0 0 0.12563 0.00122 0.09834 0 -0.01643 2.37741 -1.0874 -0.11659 0.31947 -1.98311
ASN_454 -6.80247 0.88118 5.52955 -0.16461 0.00873 0.22559 2.60101 -3.06767 -0 -0 -1.28245 -0.08406 0 0 0 -0.30938 0 -0.03264 0.11231 0 1.48713 -0.20313 0 -0.93687 -0.05337 0.65609 -1.43506
THR_455 -4.0523 0.46429 3.35354 -0.13119 0.03656 0.07115 1.08756 -1.91542 -0.03278 -0.22536 -0.37243 -0.87771 0 0 0 0 0 -0.01199 0.00861 0.05184 0 0.0081 2.37985 -1.0874 -0.11524 0.79343 -0.56688
SER_456 -1.551 0.21103 2.20844 -0.03004 0.00032 0.05059 0.57738 -0.97692 -0.008 -0.02481 0.0204 -1.05226 0 0 0 0 0 -0.02582 0.00052 0.20922 0 -0.303 0.62697 -0.77834 -0.40361 0.28341 -0.96553
THR_457 -4.41184 0.43211 3.45947 -0.17502 0.06594 0.06374 2.11438 -2.01622 -0.00349 -0.05402 -1.37149 -0.33646 0 0 0 0 0 -0.05212 0.00264 0.10409 0 -0.0024 2.3341 -1.0874 -0.27141 0.12611 -1.07929
GLY_458 -2.03277 0.57159 2.20743 -0.00029 0 0 0.8462 -1.13432 -0.008 -0.02481 -0.39485 -0.24161 0 0 0 0 0 -0.05225 0 0 0 0.66918 0 0.83697 0.1157 0.26111 1.61927
GLU_459 -7.27959 0.76802 7.46662 -0.22395 0.04122 0.38042 2.83251 -3.57399 -0 -0 -4.34703 -0.57705 0 0 0 -0.43662 0 -0.01601 0.11515 0 2.76072 0.1164 0 -2.7348 0.08225 0.41499 -4.21076
GLY_460 -4.88221 0.52761 4.65205 -4e-05 0 0 2.55749 -2.58131 -0.00095 -0.01335 -2.16627 -0.39625 0 0 0 0 0 -0.13154 0 0 0 0.4092 0 0.83697 0.21358 0.57083 -0.40419
LEU_461 -10.069 1.84578 4.67257 -0.49827 0.23484 0.11206 3.10193 -3.26862 -0 -0 -2.30958 0.1792 0 0 0 0 0 0.1682 0.04517 0.3986 0 -0.2486 0 0.18072 0.12775 0.79014 -4.53714
ALA_462 -5.8962 0.46538 3.72838 -0.02162 0 0 2.63534 -2.61698 -0 -0 -1.72399 -0.38947 0 0 0 0 0 0.12096 0 0 0 -0.3479 0 1.8394 -0.32353 0.64239 -1.88784
TRP_463 -10.0492 1.0154 6.38338 -0.85004 0.01165 0.24561 3.52465 -3.74966 -0.01244 -0.10975 -2.23012 -0.46456 0 0 0 0 0 -0.01258 0.26689 0 2.23865 -0.17609 0 1.6906 -0.2956 0.42856 -2.14464
ALA_464 -6.13525 0.49708 4.17575 -0.02039 0 0 3.08077 -2.84066 -0 -0 -1.93287 -0.34472 0 0 0 0 0 -0.01018 0 0 0 -0.10464 0 1.8394 -0.0906 0.40629 -1.48003
MET_465 -10.7705 1.21337 5.70201 -0.21745 0.03245 0.07276 3.13093 -3.21805 -0 -0 -2.16738 -0.21104 0 0 0 0 0 0.07708 0.08325 2.01938 0 0.06044 0 0.60916 -0.00333 0.38601 -3.20086
ASP_466 -6.63489 0.7672 9.67229 -0.24587 0.00168 0.802 4.28952 -4.2949 -0.01244 -0.10975 -6.72379 -0.15704 0 0 -1.04164 -0.3523 0 0.01648 0.18717 0 3.05008 0.29875 0 -2.3716 0.17041 0.3699 -2.31875
GLY_467 -4.47921 0.28078 6.03048 -5e-05 0 0 2.48238 -2.92233 -0.00662 -0.04944 -2.07795 -0.3951 0 0 0 0 0 -0.06051 0 0 0 0.1512 0 0.83697 0.68958 0.27311 0.75329
TYR_468 -12.2265 1.69042 7.13664 -0.62282 0.11252 0.32941 3.93235 -4.53851 -0.02143 -0.16009 -3.72698 -0.31322 0 0 -0.80893 0 0 -0.01827 0.37195 0 3.27177 -0.13565 0.03323 1.2797 0.52219 0.47973 -3.41249
ILE_469 -8.50069 0.5866 5.44895 -0.50509 0.34217 0.1007 2.65302 -3.16289 -0 -0 -2.42211 0.05144 0 0 0 0 0 -0.06327 0.06172 0.51126 0 -0.46132 0 0.73287 -0.04218 0.54811 -4.1207
ASN_470 -9.04554 1.10481 9.51937 -0.20828 0.07116 0.3227 3.68268 -4.71783 -0 -0 -3.61084 -0.2305 0 0 0 -0.3523 0 -0.0139 0.5552 0 1.42871 0.24204 0 -0.93687 0.02249 0.69971 -1.4672
ASP_471 -8.80131 0.55665 10.5764 -0.10669 0.01434 0.32775 5.0949 -4.76948 -0 -0 -7.97449 -0.21558 0 0 0 -1.9549 0 0.34335 0.00537 0 1.79534 0.17574 0 -2.3716 -0.12357 0.74574 -6.68202
PHE_472 -9.24042 0.85875 5.41414 -0.96179 0.06597 0.3132 3.40265 -3.37522 -0.00662 -0.04944 -1.83638 -0.08422 0 0 0 0 0 0.04929 0.16931 0 2.06094 -0.47815 0 1.0402 -0.08607 0.46265 -2.28119
GLY_473 -4.42029 0.21165 4.17599 -4e-05 0 0 1.88296 -2.40227 -0 -0 -1.75998 -0.40383 0 0 0 0 0 -0.04317 0 0 0 0.49178 0 0.83697 0.45261 0.29724 -0.68039
ILE_474 -8.78684 0.40322 3.82307 -0.4987 0.45722 0.10298 3.03631 -3.05999 -0 -0 -2.75016 -0.0677 0 0 0 0 0 -0.04537 0.0248 0.58671 0 -0.38745 0 0.73287 0.41262 0.35993 -5.65648
ALA_475 -7.4193 1.31228 4.00135 -0.02151 0 0 3.20033 -3.29781 -0.00608 -0.05548 -2.18257 -0.32989 0 0 0 0 0 -0.03922 0 0 0 -0.21127 0 1.8394 -0.15836 0.70617 -2.66194
ASN_476 -6.28599 0.35916 5.31935 -0.17532 0.0249 0.25898 2.86389 -3.07298 -0 -0 -2.59973 -0.37636 0 0 0 0 0 0.07433 0.01036 0 1.43736 0.37426 0 -0.93687 -0.11434 0.59114 -2.24784
LEU_477 -9.78935 1.18078 3.3384 -0.64173 0.26641 0.21937 2.82334 -3.11323 -0 -0 -1.87492 0.09163 0 0 0 0 0 -0.01436 0.04545 0.97519 0 -0.26147 0 0.18072 -0.06382 0.50532 -6.13225
ALA_478 -5.80785 0.40816 3.51955 -0.0235 0 0 2.38938 -2.60265 -0 -0 -1.37863 -0.37112 0 0 0 0 0 0.09339 0 0 0 -0.41504 0 1.8394 -0.40026 0.50528 -2.2439
LYS_479 -5.23647 0.69492 6.02281 -0.38657 0.05214 0.20064 2.79267 -2.68403 -0.04406 -0.19512 -3.5047 -0.12607 0 0 -0.9729 0 0 0.01898 0.02934 2.00804 0 -0.03725 0 -1.5107 -0.18898 0.48962 -2.5777
ALA_480 -3.47802 0.25721 1.90355 -0.0238 0 0 1.50277 -1.51192 -0.00608 -0.05548 -0.52037 -0.36247 0 0 0 0 0 -0.08544 0 0 0 -0.40356 0 1.8394 -0.21537 0.49682 -0.66276
LEU_481 -8.01989 1.53538 2.21651 -0.64194 0.53307 0.21331 1.62099 -2.08601 -0.03538 -0.22985 -2.03825 0.24817 0 0 -1.0178 0 0 0.20671 0.16964 0.11657 0 -0.17768 0 0.18072 -0.62648 1.27598 -6.55623
LYS_482 -5.09699 0.38632 5.72087 -0.4642 0.08598 0.26012 2.63299 -2.29542 -0.03863 -0.16106 -1.51949 -0.0854 0 0 0 -0.48704 0 0.15377 0.11741 1.78644 0 0.06089 0 -1.5107 -0.3601 1.55382 0.73956
GLU_483 -2.93306 0.13412 4.33269 -0.62039 0.29237 1.63393 1.34305 -1.70361 -0.04181 -0.29062 -3.19234 -3.299 0 0 0 0 0 -0.04665 0.0428 0 3.45858 -0.11063 0 -2.7348 -0.34665 0.59589 -3.48614
LYS_484 -7.24526 0.74497 5.05333 -0.54829 0.10091 0.43752 1.23441 -2.15787 -0 -0 -0.39729 0.47448 0 0 0 0 0 -0.04734 0.17942 3.07043 0 0.02483 0 -1.5107 -0.5225 0.419 -0.68993
GLY_485 -2.07953 0.23541 2.1945 -9e-05 0 0 0.74755 -1.18945 -0.05979 -0.26711 0.7903 -0.35425 0 0 0 0 0 -0.12901 0 0 0 -1.53615 0 0.83697 -0.22493 0.35187 -0.68372
ASP_486 -2.55663 0.41006 4.36886 -0.2336 0.00232 0.7626 1.88985 -1.68738 -0 -0 -3.77512 0.07049 0 0 0 0 0 -0.0233 0.01999 0 3.33997 0.08139 0 -2.3716 -0.1982 0.21434 0.31404
LYS_487 -3.94522 0.5848 4.98023 -0.57907 0.11776 0.55375 1.68194 -2.0672 -0.06622 -0.32787 -2.69385 0.05041 0 0 0 0 0 0.06367 0.0655 2.06003 0 0.02504 0 -1.5107 -0.27826 0.38509 -0.90016
SER_488 -1.15013 0.05221 1.25008 -0.0307 0.00174 0.05003 0.30316 -0.54498 -0 -0 0.12473 -1.029 0 0 0 0 0 -0.04813 0.01382 0.20537 0 -0.32409 0.60241 -0.77834 -0.41381 0.43357 -1.28206
ASP_489 -4.26522 0.83518 5.41762 -0.1695 0.00997 0.51849 3.04773 -2.33476 -0 -0 -3.34821 -0.95347 0 0 -0.92826 0 0 -0.0808 0.02028 0 2.99623 -0.06609 0 -2.3716 -0.57077 0.95887 -1.28432
PRO_490 -4.03741 0.81146 3.89988 -0.06729 0 0.04259 1.99838 -1.88501 -0 -0 -1.15715 0.60991 0 0 0 0 0 -0.09607 0.07924 0.18063 0 -0.71859 0 -2.4119 -0.01664 1.04287 -1.72511
TYR_491 -6.0479 0.76963 4.06042 -1.084 0.1453 0.51079 1.98431 -2.33322 -0.01111 -0.05052 -2.21391 -0.28575 0 0 -0.92826 0 0 0.02255 0.06504 0 1.8264 -0.3652 0.00074 1.2797 0.36621 0.52072 -1.76803
TYR_492 -9.05409 0.97086 5.44836 -0.65826 0.0679 0.34764 3.54155 -3.17012 -0.01199 -0.07951 -3.19406 -0.14752 0 0 0 0 0 -0.04377 0.07739 0 2.36377 -0.00018 0 1.2797 0.19916 0.44473 -1.61843
ALA_493 -4.05804 0.4314 3.6458 -0.022 0 0 2.50761 -2.3159 -0 -0 -1.52241 -0.37622 0 0 0 0 0 -0.07351 0 0 0 -0.40336 0 1.8394 -0.27628 0.42131 -0.2022
ASN_494 -4.34007 0.29121 3.85719 -0.1843 0.02155 0.28423 1.32096 -2.14123 -0.01111 -0.05052 -1.72322 -0.39245 0 0 0 0 0 -0.12311 0.00069 0 1.54594 0.1216 0 -0.93687 -0.32335 0.35134 -2.43152
TYR_495 -6.54774 0.83654 4.48424 -0.69132 0.0627 0.40916 2.42402 -2.5003 -0.01376 -0.09949 -1.24002 -0.10075 0 0 0 0 0 0.04481 0.12203 0 2.0255 -0.27541 0.00167 1.2797 0.1476 0.3027 0.67187
ALA_496 -4.93955 0.5623 3.94828 -0.02169 0 0 2.73599 -2.55732 -0 -0 -1.39902 -0.37065 0 0 0 0 0 -0.07442 0 0 0 -0.3795 0 1.8394 -0.17436 0.68659 -0.14396
ALA_497 -4.261 0.7856 4.52899 -0.02552 0.00064 0 2.58964 -2.53383 -0.02435 -0.15069 -2.68544 -0.40561 0 0 0 0 0 -0.1546 0 0 0 -0.24625 0 1.8394 -0.40016 0.94103 -0.20213
ASP_498 -5.30332 0.6701 5.6187 -0.1055 0.00421 0.31733 3.10685 -2.77183 -0.00091 -0.01743 -3.7578 -0.48709 0 0 0 -0.62915 0 -0.07327 0.01781 0 1.70876 0.0425 0 -2.3716 -0.16331 0.75812 -3.43684
TYR_499 -11.0771 1.94969 5.59098 -0.92597 0.13596 0.30907 3.05383 -3.69536 -0.05234 -0.31751 -3.40825 -0.31298 0 0 -0.83176 0 0 0.00743 0.11076 0 2.71567 -0.3357 0.04608 1.2797 0.01434 0.75067 -4.99283
GLN_500 -6.44947 0.25799 5.67544 -0.60995 0.29633 1.02083 2.48169 -3.04336 -0.01485 -0.12355 -1.38615 -2.31139 0 0 0 0 0 -0.01305 0.02282 0 4.30643 -0.20158 0 -0.18838 -0.05741 0.47958 0.14198
TYR_501 -6.6596 0.47654 5.37895 -0.86694 0.04505 0.25385 2.64362 -2.81702 -0.02403 -0.179 -2.81121 -0.2975 0 0 0 0 0 0.00794 0.08122 0 1.71186 -0.40664 0 1.2797 -0.02342 0.14632 -2.06031
PHE_502 -10.9704 1.23475 4.07764 -0.58013 0.0339 0.24566 2.86747 -3.27733 -0.01236 -0.07118 -2.98658 -0.03903 0 0 0 0 0 0.1854 0.12942 0 2.4563 0.10789 0 1.0402 0.04358 0.61516 -4.89968
LEU_503 -8.61294 0.98785 3.99819 -0.48764 0.14637 0.11359 2.92839 -3.09557 -0 -0 -1.94556 0.21218 0 0 0 0 0 -0.03954 0.05069 0.37929 0 -0.27285 0 0.18072 -0.22912 1.08292 -4.60302
ASN_504 -5.01539 0.25102 5.96443 -0.17792 0.02866 0.26256 2.57263 -2.92491 -0 -0 -1.69489 -0.32661 0 0 0 0 0 0.17816 0.00189 0 1.40917 0.39948 0 -0.93687 -0.09804 0.66841 0.56176
ARG_505 -8.54274 0.78987 8.90034 -0.9162 0.19156 0.52746 4.16408 -4.00093 -0.01222 -0.10551 -4.27182 0.3561 0 0 0 -0.93158 0 0.00048 0.19696 2.9927 0 -0.06564 0 -1.2888 -0.14036 0.63831 -1.51794
ALA_506 -6.60985 0.80169 3.7897 -0.02224 0 0 3.05266 -2.81433 -0 -0 -2.04767 -0.36838 0 0 0 0 0 -0.08249 0 0 0 -0.38729 0 1.8394 -0.51803 0.70882 -2.65802
GLN_507 -6.22268 0.63207 4.99691 -0.29117 0.03579 0.24254 2.56682 -2.69559 -0 -0 -2.1544 -0.50099 0 0 0 0 0 -0.04036 0.00786 0 2.98832 -0.1235 0 -0.18838 -0.56451 0.33865 -0.97262
ASN_508 -6.82177 0.94558 5.89464 -0.18539 0.049 0.30377 3.21091 -3.2381 -0 -0 -2.62616 -0.40069 0 0 0 0 0 0.01997 0.08185 0 1.87905 -0.15736 0 -0.93687 -0.37226 0.34118 -2.01264
TYR_509 -11.7844 1.74877 4.63499 -1.0609 0.16555 0.41188 3.59012 -3.70641 -0 -0 -2.61055 -0.42133 0 0 0 -0.46842 0 -0.1444 0.10803 0 2.16283 0.30011 0.00446 1.2797 -0.19534 0.38368 -5.60167
VAL_510 -6.03917 1.00853 2.72336 -0.28089 0.19121 0.04749 1.94302 -2.28534 -0 -0 -0.94178 0.42978 0 0 0 0 0 0.02645 0.04278 0.55247 0 0.42055 0 1.9342 -0.17555 0.40191 -0.00099
HIS_511 -5.64663 0.59737 4.44079 -0.42057 0.01556 0.50312 2.60918 -2.34353 -0.01513 -0.06777 -2.48804 -0.25182 0 0 -0.91408 0 0 0.12477 0.00024 0 2.07548 -0.07412 0 -0.45461 -0.32356 0.25836 -2.37498
MET_512 -9.90364 1.8042 3.59419 -0.46847 0.37386 0.12571 2.90086 -2.4313 -0.00196 -0.0084 -2.33406 -0.11439 0 0 0 0 0 0.24455 0.27589 1.60406 0 0.28301 0 0.60916 -0.31283 0.67969 -3.07988
PHE_513 -9.91919 1.1785 2.29364 -0.82715 0.05892 0.14339 1.22578 -2.44496 -0 -0 -1.29402 -0.47693 0 0 0 0 0 -0.08381 0.16257 0 2.57477 -0.13855 0 1.0402 -0.17273 0.87286 -5.8067
ASN_514 -7.98681 0.83052 6.96211 -0.32948 0.11443 0.58844 4.11486 -3.52526 -0.01837 -0.19985 -3.62631 -0.70757 0 0 -0.91361 0 0 0.00346 0.2117 0 1.8955 -0.39595 0 -0.93687 -0.19727 1.13563 -2.98069
PRO_515 -3.71539 0.62416 1.95502 -0.09637 0.00209 0.06071 1.07682 -0.96945 -0 -0 0.32749 0.66152 0 0 0 0 0 -0.14528 0.01115 0.56102 0 -0.51867 0 -2.4119 -0.22586 1.15264 -1.6503
SER_516 -3.22049 0.24862 3.95639 -0.0336 0.0009 0.05839 2.02573 -1.72225 -0.01349 -0.09468 -1.63703 -1.16784 0 0 -0.91361 -0.4677 0 -0.0076 0.02915 0.18346 0 -0.25729 0.70109 -0.77834 -0.42554 0.47906 -3.05667
ILE_517 -7.46051 0.92511 3.44053 -0.57017 0.22096 0.17509 2.12247 -2.60612 -0.03273 -0.1032 -0.58917 0.03277 0 0 0 0 0 0.01411 0.02672 1.98193 0 0.18791 0 0.73287 0.19743 0.83152 -0.47246
GLU_518 -6.28579 0.79454 5.3028 -0.2264 0.0571 0.36206 2.64113 -2.65974 -0.0145 -0.12578 -2.71011 -0.58744 0 0 0 -0.39812 0 -0.05892 0.00484 0 3.10141 0.13522 0 -2.7348 0.71106 0.91855 -1.77289
PHE_519 -8.81266 1.08793 3.4386 -0.58824 0.07268 0.27346 2.00893 -2.61951 -0.00196 -0.0084 -0.93327 0.02263 0 0 0 0 0 -0.00456 0.3184 0 2.36723 -0.41458 0 1.0402 0.09995 0.57929 -2.07389
PHE_520 -9.78096 1.22837 0.82801 -0.57098 0.04044 0.27844 1.07789 -2.05386 -0.00019 -0.00077 -1.89705 0.21092 0 0 -0.23815 0 0 0.06218 0.08257 0 2.44057 -0.09826 0 1.0402 -0.27863 0.5563 -7.07299
ASN_521 -6.53443 0.65747 5.102 -0.17632 0.00442 0.24973 2.10282 -2.72197 -0.04097 -0.33786 -1.22341 -0.52204 0 0 0 0 0 -0.00334 0.07217 0 3.30284 0.42604 0 -0.93687 -0.01636 0.53787 -0.05822
GLY_522 -3.4556 0.1367 2.97906 -0.00019 0 0 1.14938 -1.57766 -0.01667 -0.14912 -3.07806 -0.19535 0 0 -0.3912 0 0 -0.07208 0 0 0 0.24214 0 0.83697 0.25712 0.60408 -2.73047
ARG_523 -10.1573 1.4554 7.3609 -0.56091 0.08265 0.29812 3.83251 -3.68753 -0.05756 -0.39062 -4.46541 0.2631 0 0 -2.08234 0 0 0.00309 0.21085 2.42302 0 -0.09972 0 -1.2888 0.06817 0.83426 -5.95811
THR_524 -5.61369 0.43115 4.49179 -0.19626 0.11301 0.06966 2.80948 -2.7159 -0.01172 -0.14421 -3.61867 -0.93908 0 0 0 0 0 0.11327 0.00388 0.93395 0 -0.74689 2.28795 -1.0874 0.14822 0.84414 -2.82732
ALA_525 -2.4326 0.21054 2.18977 -0.02384 0 0 0.70414 -1.27824 -0 -0 0.00318 -0.35661 0 0 0 0 0 -0.08537 0 0 0 -0.36612 0 1.8394 -0.21115 0.55684 0.74993
ASN_526 -2.70742 0.35301 2.2665 -0.35589 0.09983 0.6462 1.37894 -1.42129 -0 -0 -0.38842 -0.84275 0 0 -0.82965 0 0 -0.05801 0.00455 0 2.38999 -0.43753 0 -0.93687 -0.69978 0.30801 -1.23058
GLY_527 -2.94752 0.26112 3.57955 -7e-05 0 0 2.16377 -1.80995 -0.00019 -0.00068 -2.01658 -0.38497 0 0 -1.16826 0 0 -0.16345 0 0 0 -1.51051 0 0.83697 -0.72576 0.20691 -3.67963
ALA_528 -3.52665 0.26603 3.46916 -0.02356 0 0 2.50984 -2.01229 -0 -0 -2.61456 -0.18645 0 0 -0.82965 0 0 -0.01283 0 0 0 -0.16286 0 1.8394 -0.81661 0.17047 -1.93057
TRP_529 -9.06511 1.246 3.89978 -0.83155 0.01368 0.2903 1.34592 -2.67095 -0 -0 -0.83304 0.00866 0 0 0 0 0 0.13625 0.02182 0 1.54465 -0.15549 0 1.6906 -0.53942 0.2895 -3.6084
ARG_530 -5.89057 0.98953 6.39534 -0.72074 0.12815 0.40878 2.62196 -2.62708 -0.03993 -0.26384 -3.08884 0.59663 0 0 0 -1.38605 0 -0.01308 0.22647 2.30731 0 0.11519 0 -1.2888 -0.01686 0.80031 -0.7461
SER_531 -1.83609 0.25497 1.4476 -0.02838 0.00065 0.04373 0.41843 -0.70245 -0 -0 0.34539 -0.97685 0 0 0 0 0 -0.06709 0.01635 0.17113 0 -0.18918 0.60246 -0.77834 -0.27401 0.98716 -0.56452
THR_532 -2.94947 0.68654 3.41262 -0.12961 0.11768 0.07323 1.59324 -1.55398 -0 -0 -0.40157 -1.14039 0 0 0 0 0 0.36689 0.00037 0.05629 0 -0.51739 2.27126 -1.0874 4.74003 2.33333 7.87168
PRO_533 -6.69655 1.88574 4.72744 -0.09304 0.00032 0.05751 1.61211 -2.0075 -0.04257 -0.26677 -0.4534 0.77871 0 0 0 0 0 -0.13052 0.01524 0.5849 0 -0.30683 0 -2.4119 4.88031 2.37311 4.50631
ASP_534 -3.68194 0.28747 3.90301 -0.11048 0.00401 0.33038 1.20755 -1.78601 -0.01913 -0.16947 -1.37523 -0.63557 0 0 0 -0.4677 0 -0.08944 0.03987 0 1.69531 0.02136 0 -2.3716 -0.28309 0.60004 -2.90065
ASN_535 -2.60878 0.3329 2.76736 -0.20026 0.02617 0.32259 1.2154 -1.43257 -0 -0 -1.59134 -0.62652 0 0 0 0 0 -0.05851 7e-05 0 2.19913 -0.59574 0 -0.93687 -0.24218 0.25069 -1.17848
PHE_536 -6.14128 0.72127 2.90551 -0.81553 0.21183 0.33069 1.63984 -1.9662 -0.02421 -0.18736 -0.74056 -0.70908 0 0 0 0 0 -0.00166 0.03413 0 2.65628 0.0385 0 1.0402 0.07975 0.3636 -0.56429
ASN_537 -4.3711 1.11368 3.86524 -0.27414 0.06201 0.43998 2.59876 -2.16451 -0.01353 -0.15467 -2.32521 -0.72791 0 0 -1.0782 0 0 -0.06984 0.01219 0 2.2539 -0.20735 0 -0.93687 0.19247 1.27703 -0.50808
PRO_538 -7.35703 1.56362 3.97346 -0.07664 0 0.04708 2.5747 -1.99447 -0 -0 -1.16163 0.60503 0 0 0 0 0 -0.00457 0.02852 0.37859 0 -0.68659 0 -2.4119 -0.09721 1.31504 -3.304
ALA_539 -5.16478 0.8172 3.51158 -0.02445 6e-05 0 2.03961 -2.34443 -0 -0 -1.17956 -0.38648 0 0 -1.74439 0 0 -0.06198 0 0 0 -0.37686 0 1.8394 -0.31711 0.41366 -2.97853
VAL_540 -6.79401 0.97133 2.2587 -0.28928 0.20256 0.06569 1.88494 -2.13295 -0.02855 -0.19652 -1.52741 0.20757 0 0 0 0 0 -0.0933 0.03751 0.13631 0 -0.13118 0 1.9342 -0.48597 0.51084 -3.46951
TRP_541 -11.5721 1.13891 5.39381 -0.71391 0.16434 0.37199 2.95288 -3.48652 -0.00719 -0.09125 -2.38517 -0.02788 0 0 -1.26138 0 0 0.01472 0.04369 0 2.49153 -0.38815 0 1.6906 -0.23125 0.78531 -5.11701
GLY_542 -3.10311 0.27521 4.01434 -0.00027 0 0 2.04533 -1.96527 -0.03105 -0.22155 -2.57446 -0.25928 0 0 0 0 0 -0.08569 0 0 0 -1.48359 0 0.83697 0.14585 0.43063 -1.97595
SER_543 -2.3092 0.27907 3.19038 -0.01358 0 0.03441 1.43904 -1.42354 -0.00338 -0.05139 -0.75818 -0.84583 0 0 0 0 0 -0.16483 0.00734 0.17186 0 -0.18503 0.60127 -0.77834 1.54764 0.19626 0.93397
ASP_544 -6.26833 0.71321 6.93349 -0.10839 0.01672 0.33658 3.56301 -3.27446 -0.00102 -0.01779 -6.68914 -0.17969 0 0 -0.3912 -1.38605 0 -0.05653 0.05652 0 2.1074 -0.22717 0 -2.3716 1.06977 0.43927 -5.73539
TYR_545 -10.9482 1.53636 4.98568 -0.64136 0.05161 0.35121 2.34299 -3.38914 -0.01185 -0.15184 -2.32223 -0.0447 0 0 -0.23815 0 0 0.06709 0.04793 0 2.35643 -0.41187 0.09848 1.2797 -0.43161 0.55828 -4.91521
THR_546 -6.20287 0.86771 3.82593 -0.19677 0.23337 0.08483 1.44141 -2.01518 -0 -0 -1.36959 -0.21685 0 0 0 -0.43662 0 0.01783 0.00675 0.08188 0 0.58244 4.08253 -1.0874 0.23229 0.63152 0.56321
GLU_547 -3.13562 0.11639 2.71177 -0.23419 0.05578 0.37525 0.47139 -1.21488 -0.01047 -0.07724 -0.31168 -0.49466 0 0 0 0 0 0.02189 0.03959 0 2.82098 0.08304 0 -2.7348 0.87912 0.65571 0.01738
THR_548 -6.3799 0.81374 4.49196 -0.18682 0.11325 0.06629 2.44529 -2.42677 -0.0401 -0.24007 -2.27895 -0.96204 0 0 -0.15172 -0.2028 0 -0.00846 0.00688 0.57135 0 -0.46518 2.28807 -1.0874 0.72092 0.53343 -2.37905
ASN_549 -9.29995 0.86531 7.66673 -0.3443 0.03858 0.60093 3.8435 -4.06166 -9e-05 -0.00207 -4.14246 -0.46068 0 0 -0.81791 0 0 0.03055 0.0126 0 1.49677 0.0141 0 -0.93687 0.46117 0.90058 -4.13517
GLY_550 -4.41284 0.46402 4.03989 -5e-05 0 0 2.42899 -2.28501 -0.01166 -0.15107 -1.98161 -0.41607 0 0 0 0 0 -0.0282 0 0 0 0.52287 0 0.83697 0.44137 0.80369 0.25128
TRP_551 -12.0907 1.27658 4.16869 -1.04242 0.08797 0.30232 1.79075 -3.21448 -0.01353 -0.15467 -1.00152 -0.61994 0 0 0 0 0 -0.08453 0.9673 0 1.88086 0.16833 0 1.6906 -0.04316 0.50271 -5.42885
ASN_552 -7.43143 0.61101 6.77627 -0.18499 0.02258 0.27256 3.13969 -3.34713 -0.02571 -0.1972 -1.82556 -0.21713 0 0 0 -0.2028 0 -0.0191 0.02835 0 1.65268 0.25731 0 -0.93687 -0.01873 0.60536 -1.04085
MET_553 -9.33948 1.20117 4.53997 -0.46082 0.16387 0.16453 2.32453 -2.53524 -9e-05 -0.00207 -1.61884 -0.1033 0 0 0 0 0 0.34603 0.67664 0.89538 0 0.07324 0 0.60916 -0.00024 1.08796 -1.97758
ALA_554 -5.55836 0.78761 2.35001 -0.02546 0.00027 0 2.62283 -2.27841 -0 -0 -2.12609 -0.41376 0 0 -0.41543 0 0 -0.12571 0 0 0 -0.27419 0 1.8394 -0.51244 1.03247 -3.09725
PHE_555 -10.3598 1.35405 1.47387 -0.65311 0.05059 0.414 2.45854 -2.43631 -0 -0 -2.60359 0.157 0 0 0 0 0 -0.02297 0.19126 0 1.96282 -0.15546 0 1.0402 -0.42531 0.47046 -7.08374
HIS_D_556 -7.75898 0.45145 5.53051 -0.6541 0.06562 0.74309 2.72942 -2.73976 -0.0024 -0.03735 -1.97371 -0.54158 0 0 0 -0.66753 0 0.02634 0.01154 0 3.51593 -0.19183 0 -0.45461 0.18973 0.54882 -1.20938
VAL_557 -7.58033 1.27738 2.34737 -0.31611 0.76783 0.08019 1.98634 -2.36675 -0.01132 -0.09092 -1.76917 -1.2079 0 0 0 0 0 0.10318 0.12992 0.73011 0 0.57507 0 1.9342 0.93512 1.24492 -1.23086
PRO_558 -5.82154 0.77096 3.05154 -0.08534 5e-05 0.05289 1.42293 -1.35998 -0.0036 -0.05321 0.0099 0.73405 0 0 0 0 0 -0.14736 0.00092 0.57772 0 -0.29241 0 -2.4119 0.39058 1.22305 -1.94074
GLN_559 -8.85593 0.77381 5.19241 -0.75952 0.25588 1.07546 2.11979 -2.75579 -0.0333 -0.18277 -2.38044 -2.23201 0 0 0 0 0 0.08042 0.09409 0 3.18602 -0.12725 0 -0.18838 -0.48553 0.52094 -4.70211
ASP_560 -8.21477 1.27778 9.41309 -0.2758 0.10921 0.92308 4.29208 -4.30956 -0.00189 -0.00556 -7.91904 -0.44749 0 0 -0.42773 -1.12284 0 0.01724 0.14262 0 2.04636 -0.6748 0 -2.3716 0.38229 0.42888 -6.73846
GLY_561 -4.47624 0.37754 3.77767 -4e-05 0 0 1.60778 -2.21574 -0 -0 -1.35009 -0.41835 0 0 0 0 0 -0.04318 0 0 0 0.47572 0 0.83697 0.76055 0.25779 -0.40962
GLN_562 -6.65744 0.57507 6.627 -0.74775 0.1837 0.82285 3.06359 -3.3001 -0.0107 -0.08813 -2.32217 -0.4477 0 0 -1.77879 0 0 0.1894 0.05759 0 2.78045 -0.0696 0 -0.18838 0.07288 0.49595 -0.74228
GLY_563 -4.70758 0.693 5.71202 -5e-05 0 0 2.51341 -2.89239 -0 -0 -2.91264 -0.44422 0 0 -0.42773 0 0 -0.03721 0 0 0 0.47679 0 0.83697 0.36473 0.54429 -0.2806
LEU_564 -9.91889 1.21861 4.11314 -0.71374 0.34013 0.27173 3.07816 -3.33812 -0 -0 -1.54446 0.12798 0 0 0 0 0 0.01571 0.0187 0.95192 0 -0.22473 0 0.18072 0.32206 0.46334 -4.63774
ALA_565 -7.11443 0.63719 5.48707 -0.02094 0 0 3.37581 -3.65356 -0 -0 -2.30276 -0.36867 0 0 0 0 0 0.07697 0 0 0 -0.28995 0 1.8394 -0.29457 0.49219 -2.13625
ASN_566 -5.06802 0.44895 5.64278 -0.17709 0.04488 0.26173 2.38309 -2.97615 -0 -0 -2.30135 -0.29241 0 0 0 0 0 0.25077 0.00216 0 1.43268 0.23415 0 -0.93687 -0.20877 0.44703 -0.81243
LEU_567 -7.44392 1.02402 2.30868 -0.50831 0.11835 0.1146 2.01637 -2.2074 -0.0145 -0.12578 -1.16416 0.03889 0 0 0 0 0 -0.03895 0.14997 3.25655 0 -0.26129 0 0.18072 -0.16682 0.63561 -2.08735
TYR_568 -9.95789 1.3783 4.06076 -0.57456 0.15688 0.29969 2.65023 -2.86636 -0 -0 -2.30342 -0.30273 0 0 -0.41543 0 0 -0.07526 0.00896 0 3.01727 -0.11596 0.18601 1.2797 -0.36922 0.89772 -3.04529
GLY_569 -1.84016 0.09561 2.26386 -6e-05 0 0 1.12751 -1.1895 -0 -0 -1.25341 -0.3322 0 0 0 0 0 -0.17436 0 0 0 -1.53285 0 0.83697 -0.37596 0.78847 -1.58609
GLY_570 -4.0591 0.33193 4.7899 -0.00098 0 0 2.59975 -2.57008 -0 -0 -2.517 -0.29211 0 0 0 0 0 -0.0562 0 0 0 -1.54358 0 0.83697 0.28392 0.31002 -1.88656
LYS_571 -6.35446 0.42076 6.58674 -0.31378 0.0241 0.12845 3.1271 -3.06783 -0 -0 -4.74073 0.25606 0 0 0 0 0 0.05023 0.16887 2.35058 0 -0.01649 0 -1.5107 0.24593 0.26319 -2.38198
GLU_572 -3.52906 0.15752 4.46861 -0.45982 0.24352 1.44707 1.6382 -2.14308 -0.02615 -0.14538 -2.62507 -3.01864 0 0 0 0 0 0.01017 0.01089 0 4.01345 -0.34645 0 -2.7348 -0.5385 0.35508 -3.22244
GLY_573 -4.72187 0.39428 5.08692 -5e-05 0 0 2.30676 -2.60195 -0.02615 -0.14538 -1.89405 -0.40781 0 0 0 0 0 -0.06785 0 0 0 0.27551 0 0.83697 0.20103 0.21425 -0.5494
LEU_574 -9.67117 0.8934 3.89466 -0.69439 0.22373 0.26869 2.83274 -3.15577 -0 -0 -1.98844 0.10648 0 0 0 0 0 -0.00463 0.0016 0.84516 0 -0.21501 0 0.18072 0.50376 0.304 -5.67447
ALA_575 -5.96568 0.40136 4.61678 -0.02254 0 0 2.57635 -2.95938 -0 -0 -1.96198 -0.36578 0 0 0 0 0 -0.01793 0 0 0 -0.29488 0 1.8394 -0.28151 0.37795 -2.05784
THR_576 -5.31414 0.31801 6.08823 -0.2084 0.16882 0.07623 2.99474 -2.90282 -0 -0 -3.66787 -0.12113 0 0 0 0 0 -0.02162 0.00922 0.06543 0 -0.01237 2.29465 -1.0874 -0.19722 0.26877 -1.24886
LYS_577 -8.69378 0.51105 8.4369 -0.53901 0.27447 0.34981 4.17676 -3.71961 -0.05016 -0.25976 -5.28252 0.15168 0 0 0 -0.39812 0 0.11823 0.10581 2.26912 0 -0.04073 0 -1.5107 -0.17254 0.34704 -3.92606
LEU_578 -11.1451 1.4861 4.28803 -0.49517 0.2447 0.11446 3.15625 -3.43041 -0 -0 -2.46112 0.23449 0 0 0 0 0 0.10132 0.15805 0.39047 0 -0.26861 0 0.18072 -0.36264 0.46161 -7.34688
ASP_579 -5.92402 0.24844 8.75067 -0.10729 0.01211 0.32741 4.56649 -3.82421 -0.00171 -0.04084 -6.49241 -0.27319 0 0 0 -1.52832 0 0.03136 0.0325 0 1.71873 0.21561 0 -2.3716 -0.26949 0.35623 -4.57353
GLN_580 -6.46743 0.40883 6.42291 -0.27235 0.04656 0.21386 3.30082 -3.18728 -0.01744 -0.15656 -3.87587 -0.49676 0 0 0 0 0 0.14408 0.01853 0 2.76065 -0.13185 0 -0.18838 -0.27205 0.25013 -1.4996
PHE_581 -12.5169 1.85927 4.73937 -0.89118 0.0792 0.25654 3.11147 -3.6882 -0.0032 -0.0129 -2.6994 -0.06551 0 0 0 0 0 -0.00926 0.06138 0 1.854 -0.51604 0 1.0402 -0.07332 0.48918 -6.98529
PHE_582 -9.64533 0.93959 3.28076 -0.53526 0.01899 0.24007 2.07741 -2.58081 -0 -0 -1.69515 -0.03941 0 0 0 0 0 0.0801 0.02472 0 2.27855 0.04936 0 1.0402 0.00585 0.72084 -3.73951
SER_583 -2.45619 0.05587 3.37912 -0.02474 0.00025 0.02389 1.50464 -1.58991 -0 -0 -1.27007 -0.13986 0 0 0 0 0 0.01928 0.01923 0.60796 0 0.07082 0.60329 -0.77834 -0.11859 0.49412 0.40075
THR_584 -5.08408 0.47133 5.22307 -0.17114 0.07976 0.0578 2.29432 -2.40146 -0.0032 -0.0129 -2.39913 0.12442 0 0 0 0 0 0.10995 0.10114 0.07363 0 0.04694 2.32459 -1.0874 -0.27564 0.32855 -0.19943
SER_585 -3.57815 0.30849 3.92462 -0.04019 8e-05 0.07397 1.95478 -1.84956 -0.0122 -0.0794 -1.28662 -1.08397 0 0 -0.8663 -0.14386 0 -0.09498 0.06763 0.64884 0 0.07683 0.69801 -0.77834 -0.35265 1.25553 -1.15744
GLU_586 -6.15213 0.46856 6.2912 -0.4734 0.18327 1.40596 2.67661 -2.7928 -0 -0 -2.32803 -2.78936 0 0 -0.82764 0 0 -0.02607 0.01928 0 3.72006 -0.23911 0 -2.7348 -0.33695 1.32125 -2.6141
THR_587 -3.38495 0.56222 3.13635 -0.1324 0.10093 0.07163 1.78858 -1.61735 -0 -0 -2.07144 -1.00738 0 0 -0.8663 -0.14386 0 -0.04456 0.0095 0.01875 0 -0.07491 2.2508 -1.0874 -0.28077 0.46131 -2.31126
GLY_588 -2.7915 0.1743 2.44358 -9e-05 0 0 1.51329 -1.44495 -0.02254 -0.11323 -1.75737 -0.39225 0 0 -0.84257 0 0 -0.00059 0 0 0 0.31724 0 0.83697 0.81711 0.4567 -0.80588
LEU_589 -7.04162 1.48793 1.96193 -0.50065 0.42901 0.13362 1.31951 -1.6828 -0 -0 -0.86384 -0.0158 0 0 0 0 0 -0.06415 0.00778 2.1347 0 -0.28331 0 0.18072 0.98602 0.54377 -1.26719
PHE_590 -6.80289 0.94947 2.90427 -0.94044 0.50522 0.43004 1.94391 -2.1072 -0.01753 -0.12508 -0.17612 -0.46407 0 0 0 0 0 -0.00473 0.0492 0 3.05605 -0.34959 0 1.0402 0.62336 1.39316 1.90722
PRO_591 -5.2959 0.72166 3.82073 -0.08968 0.00033 0.05557 2.54567 -1.85735 -0 -0 -3.09019 0.69131 0 0 0 0 0 -0.16349 0.00129 0.59079 0 -0.48859 0 -2.4119 0.32119 1.26387 -3.38468
GLY_592 -2.26075 0.32016 2.02227 -4e-05 0 0 0.91692 -1.17229 -0 -0 0.07286 -0.39948 0 0 0 0 0 -0.18953 0 0 0 0.34414 0 0.83697 0.02447 0.29319 0.80888
SER_593 -3.05343 0.27512 3.36522 -0.03319 0.00344 0.05879 1.52625 -1.56962 -0 -0 -1.18163 -0.95302 0 0 -0.41881 0 0 -0.02531 0.01235 0.30982 0 -0.29152 0.62669 -0.77834 -0.1191 0.28746 -1.95886
TYR_594 -4.48815 0.48295 2.39721 -0.87982 0.03143 0.35946 1.26395 -1.53722 -0.02068 -0.10505 -0.27261 -0.19435 0 0 0 0 0 0.06177 0.00399 0 2.83573 -0.27033 0.00023 1.2797 -0.04881 0.2753 1.17471
GLY_595 -1.39909 0.04493 1.64457 -7e-05 0 0 0.84683 -0.84978 -0 -0 -0.20729 -0.36192 0 0 0 0 0 -0.10608 0 0 0 -1.53748 0 0.83697 0.66619 0.20748 -0.21474
GLY_596 -2.91391 0.25938 2.89593 -0.00166 0 0 1.35087 -1.48459 -0.02068 -0.10505 -0.55164 -0.33882 0 0 0 0 0 -0.11408 0 0 0 -1.53536 0 0.83697 0.6894 0.17301 -0.86022
THR_597 -4.53088 0.42931 2.14006 -0.16225 0.06769 0.05793 0.66509 -1.30194 -0.00414 -0.01485 -0.82832 0.15357 0 0 -0.30951 0 0 -0.02947 0.00653 0.06873 0 -0.00186 2.27039 -1.0874 0.33414 0.24222 -1.83497
ILE_598 -7.4216 1.10578 4.1189 -0.45354 0.35697 0.0883 2.78477 -2.39235 -0 -0 -1.75894 0.35799 0 0 0 0 0 -0.07104 0.06217 0.53316 0 -0.38603 0 0.73287 -0.18959 0.50628 -2.02591
HIS_599 -8.15215 0.60955 7.23933 -0.73582 0.01638 0.80091 1.78988 -3.58383 -0.02032 -0.16138 -2.02023 -1.70644 0 0 0 0 0 -0.17572 0.12784 0 1.74785 0.16231 0 -0.45461 -0.11636 0.54462 -4.08822
GLU_600 -6.70206 0.62107 7.4785 -0.42421 0.23556 0.9249 2.81517 -3.42621 -0.03395 -0.29744 -1.21381 -0.63028 0 0 0 0 0 -0.0045 0.22875 0 3.61722 -0.33652 0 -2.7348 -0.13042 0.39872 0.38569
MET_601 -11.8098 1.51836 5.41634 -0.19684 0.01007 0.05885 3.06967 -3.14637 -0 -0 -2.25149 -0.17566 0 0 0 0 0 -0.01536 0.01052 2.0775 0 0.10466 0 0.60916 -0.1032 0.60485 -4.21876
ARG_602 -8.94145 0.61934 8.83494 -0.79102 0.14868 0.5444 3.54262 -4.23696 -0.01476 -0.13462 -2.14822 0.32147 0 0 -1.23585 0 0 -0.00306 0.09286 1.45702 0 -0.02156 0 -1.2888 -0.0062 0.75404 -2.50711
GLU_603 -6.72914 0.33592 8.22057 -0.43238 0.06457 0.86558 3.46735 -3.53728 -0.0186 -0.14048 -2.47053 -0.4401 0 0 0 -0.55868 0 0.06218 0.01803 0 3.32745 -0.32125 0 -2.7348 -0.33564 0.6045 -0.75275
ALA_604 -5.18783 0.51116 4.03009 -0.02092 0 0 2.61495 -2.65471 -0.02867 -0.12556 -1.83771 -0.35075 0 0 0 0 0 -0.00879 0 0 0 -0.27265 0 1.8394 -0.45823 0.43623 -1.51398
ARG_605 -7.04221 0.49718 6.36527 -0.77861 0.09985 0.53157 2.81186 -2.95341 -0.01062 -0.11977 -2.81106 0.3079 0 0 -0.48214 0 0 -0.0765 0.11974 2.83453 0 -0.18648 0 -1.2888 -0.47578 0.32989 -2.32759
ASP_606 -3.98217 0.48007 5.35785 -0.11574 0.02553 0.36285 1.82376 -2.38933 -0.00097 -0.00391 -2.20713 -0.21992 0 0 0 -0.53536 0 0.29782 0.02137 0 2.43999 -0.38268 0 -2.3716 -0.63319 0.55915 -1.47361
VAL_607 -7.3619 1.12339 2.87732 -0.31869 0.27521 0.07341 2.57652 -2.45494 -0 -0 -1.03938 -0.28023 0 0 0 0 0 -0.05569 0.09339 0.30558 0 -0.21523 0 1.9342 -0.48783 0.72362 -2.23126
ARG_608 -5.08312 0.67925 5.80543 -0.80575 0.16923 0.53487 2.50333 -2.4723 -0.02826 -0.11144 -2.38583 0.00346 0 0 -0.99861 -0.53536 0 -0.08122 0.09613 2.08293 0 -0.15306 0 -1.2888 -0.12031 0.75764 -1.43178
MET_609 -8.98118 1.24467 4.08239 -0.25181 0.06312 0.1353 1.75972 -2.48239 -0.01915 -0.08619 -1.52134 -0.63967 0 0 0 0 0 0.00092 0.31267 1.99805 0 0.13269 0 0.60916 1.09469 0.74387 -1.80447
GLY_610 -4.0362 0.55873 3.93197 -0.00021 0 0 1.84534 -2.04212 -0.02077 -0.10496 -2.51273 -0.267 0 0 -0.82764 0 0 -0.25059 0 0 0 -1.37063 0 0.83697 1.08906 0.52337 -2.64741
MET_611 -8.1093 0.81879 4.70333 -0.62941 0.16981 0.20528 2.47662 -2.51354 -0.00604 -0.10237 -2.72081 -0.12519 0 0 0 0 0 -0.08147 0.08857 0.92988 0 0.10406 0 0.60916 -0.26285 0.4571 -3.98838
TYR_612 -9.61951 1.73061 4.11115 -0.91261 0.26329 0.45983 3.6464 -2.8392 -0.00015 -0.00321 -2.36404 -0.50066 0 0 0 -0.35613 0 -0.01791 0.01578 0 2.62288 0.25694 0.00292 1.2797 0.13084 0.58267 -1.51039
GLY_613 -3.47225 0.68913 3.51197 -0.00012 0 0 2.47641 -1.94992 -0.01909 -0.16523 -2.1225 -0.44294 0 0 0 0 0 0.03792 0 0 0 0.50136 0 0.83697 1.16573 0.73228 1.77972
HIS_D_614 -9.97583 1.49876 6.86023 -0.69372 0.0167 0.8126 3.57783 -3.8506 -0.01849 -0.15284 -3.03463 -0.35194 0 0 -0.83999 -1.09476 0 -0.11455 0.18221 0 2.49811 0.15281 0 -0.45461 0.88099 0.71487 -3.38683
SER_615 -4.96303 0.5491 5.13346 -0.02901 0 0.0475 1.7328 -2.46416 -0.0104 -0.03806 -0.82776 -1.07605 0 0 0 0 0 -0.10474 0.00105 0.1722 0 -0.14987 0.79073 -0.77834 -0.24543 0.55075 -1.70926
ASN_616 -6.31162 0.98091 6.60029 -0.21743 0.033 0.31633 3.32247 -3.0711 -0.00024 -0.00132 -1.32364 -0.57241 0 0 0 0 0 0.00352 0.00299 0 3.08652 0.14578 0 -0.93687 -0.26743 0.55799 2.34773
GLN_617 -7.64532 1.13862 7.59664 -0.60985 0.10138 0.71002 2.16684 -3.14141 -0.01881 -0.14356 -2.65997 -0.21931 0 0 0 -0.95724 0 0.04012 0.8128 0 3.12473 -0.22897 0 -0.18838 5.74986 1.76855 7.39674
PRO_618 -5.09379 1.45344 3.06918 -0.07996 0 0.048 0.47813 -1.23852 -0.01274 -0.05718 0.07181 0.54113 0 0 0 0 0 -0.20396 0.06681 0.37514 0 -0.75317 0 -2.4119 5.85511 2.11796 4.22549
SER_619 -5.21621 0.77425 4.60767 -0.04223 0.02789 0.07985 1.76147 -2.26619 -0.02653 -0.26396 -1.1204 -0.31913 0 0 0 0 0 0.20555 8e-05 0.68479 0 -0.00162 0.60014 -0.77834 0.75269 0.93483 0.39461
HIS_620 -9.28146 0.828 7.88813 -0.47512 0.194 0.45926 3.00211 -3.96673 -0.00192 -0.0068 -2.17088 -0.47034 0 0 -1.00352 0 0 -0.04693 0.40689 0 3.33668 -0.06459 0 -0.45461 0.63572 0.61127 -0.58083
HIS_621 -7.67073 0.35468 5.70927 -0.91681 0.04292 1.119 2.1174 -2.98099 -0.01345 -0.10188 -1.64087 -2.21408 0 0 0 0 0 0.1579 0.06643 0 2.37398 -0.13704 0 -0.45461 -0.21387 0.60145 -3.8013
ILE_622 -9.07565 1.47415 2.95688 -0.6994 0.78319 0.15748 2.12616 -2.54749 -0.01161 -0.04089 -0.71929 0.34323 0 0 0 0 0 -0.04608 0.21245 0.56299 0 -0.40307 0 0.73287 -0.26629 0.6966 -3.76375
ALA_623 -5.55358 0.65957 2.3195 -0.02154 0 0 1.84474 -2.11685 -0.00015 -0.00321 -0.29442 -0.36987 0 0 0 0 0 -0.05799 0 0 0 -0.39218 0 1.8394 -0.30048 0.64506 -1.80199
TYR_624 -11.5486 1.75519 3.89801 -0.59884 0.02392 0.30216 2.89262 -3.39367 -0 -0 -1.85196 -0.25485 0 0 0 -0.60073 0 0.04542 0.00274 0 2.24595 0.13841 0.10528 1.2797 -0.39165 0.45721 -5.49374
MET_625 -9.73869 1.22507 4.26458 -0.57985 0.13109 0.17643 3.0353 -2.78217 -0 -0 -2.10626 -0.10215 0 0 0 0 0 0.01095 0.33307 0.87586 0 -0.02817 0 0.60916 -0.28599 0.48757 -4.47419
TYR_626 -12.211 1.32631 6.79566 -0.53406 0.02247 0.22841 4.38047 -4.10063 -0.02269 -0.09078 -4.56367 -0.33526 0 0 0 -0.63079 0 -0.0607 0.05154 0 2.44488 0.04162 0.0954 1.2797 -0.32608 0.6211 -5.58806
ASP_627 -7.69813 0.96365 8.37689 -0.1099 0.00683 0.33287 3.93218 -3.86468 -0.03111 -0.20425 -3.89664 -0.34252 0 0 0 -0.41925 0 -0.08 0.07724 0 1.74638 0.00704 0 -2.3716 -0.36611 0.72515 -3.21595
TYR_628 -10.7325 1.6123 4.11465 -0.58233 0.03287 0.2701 2.96059 -3.23097 -0 -0 -2.11773 -0.28403 0 0 -0.95159 0 0 -0.03719 0.07911 0 2.29546 0.09114 0.00109 1.2797 -0.35247 0.6509 -4.90089
ALA_629 -5.62229 0.5608 2.57256 -0.02731 0.00498 0 1.70366 -2.17749 -0.04567 -0.16226 -0.84935 -0.43593 0 0 0 0 0 0.02621 0 0 0 0.30716 0 1.8394 -0.25702 0.45958 -2.10297
GLY_630 -3.15071 0.45437 2.50007 -5e-05 0 0 1.10999 -1.37877 -0 -0 -0.56787 -0.41963 0 0 0 0 0 -0.14059 0 0 0 -1.21421 0 0.83697 -0.49472 0.21246 -2.2527
GLN_631 -7.80038 0.90886 5.76942 -0.29882 0.07206 0.28597 3.11656 -3.06285 -0.04738 -0.2031 -3.2439 -0.82216 0 0 0 -0.56696 0 0.23422 0.09494 0 2.76094 -0.03593 0 -0.18838 0.08865 0.91073 -2.0275
PRO_632 -6.3549 1.06724 3.95958 -0.09091 0.00091 0.05633 1.95704 -1.82204 -0.02634 -0.21784 -1.49283 0.71003 0 0 0 0 0 -0.17552 0.00464 0.61587 0 -0.50455 0 -2.4119 0.23901 1.07754 -3.40863
TRP_633 -9.2312 1.04544 4.77222 -1.24564 0.11616 0.90535 2.014 -2.72178 -0.01866 -0.18108 -0.3771 -0.84585 0 0 0 0 0 0.03702 8e-05 0 2.96251 -0.07422 0 1.6906 -0.42542 0.38822 -1.18936
LYS_634 -7.93003 0.67142 8.18522 -0.28428 0.02785 0.12245 4.28217 -3.46587 -0.00149 -0.0162 -5.93547 -0.1287 0 0 0 -1.46448 0 0.17891 0.11747 1.94766 0 -0.14059 0 -1.5107 -0.33284 0.49375 -5.18377
THR_635 -8.54966 1.00658 6.6098 -0.19852 0.22178 0.07476 3.38203 -3.7037 -0.02266 -0.1234 -3.00989 -0.5611 0 0 0 -0.41925 0 0.06247 0.0029 0.05282 0 -0.00342 2.30466 -1.0874 0.00495 0.86422 -3.09203
GLN_636 -9.65685 0.7081 7.87834 -0.28637 0.06017 0.25926 3.92878 -4.07506 -0.02543 -0.22027 -3.59998 -0.44231 0 0 -0.68657 0 0 0.02333 0.22983 0 2.8884 0.06636 0 -0.18838 0.12896 0.84636 -2.1633
GLU_637 -6.02679 0.30167 7.15675 -0.33758 0.07777 0.36271 2.6545 -3.04472 -0 -0 -3.59996 -0.58406 0 0 0 -0.20975 0 0.0041 0.04004 0 4.22725 -0.08266 0 -2.7348 -0.06132 0.46165 -1.3952
LYS_638 -6.60964 0.24769 5.70081 -0.59121 0.20057 0.54884 2.51608 -2.65345 -0.00149 -0.0162 -3.04958 0.33277 0 0 0 0 0 0.08382 0.19584 2.68003 0 -0.0556 0 -1.5107 -0.28738 0.28896 -1.97984
VAL_639 -8.29746 1.01538 3.38874 -0.30963 0.17295 0.06929 3.12251 -2.90883 -0 -0 -2.70729 -0.12645 0 0 0 0 0 -0.05036 0.0181 0.06166 0 -0.32159 0 1.9342 -0.26005 0.33831 -4.86051
ARG_640 -10.9912 0.73737 10.5336 -1.03484 0.30054 0.66807 4.58512 -5.07259 -0.08859 -0.49006 -4.44244 0.25858 0 0 -0.85638 0 0 0.00545 0.08624 3.34394 0 -0.1134 0 -1.2888 -0.26745 0.57523 -3.55162
GLU_641 -6.46207 0.32038 8.20108 -0.44368 0.12384 0.88406 4.05531 -3.53596 -0 -0 -5.92395 -0.58779 0 0 0 -0.46588 0 0.09305 0.0512 0 3.84869 -0.23035 0 -2.7348 -0.4715 0.54282 -2.73556
ALA_642 -6.54591 0.82935 3.61871 -0.02018 0 0 2.82554 -2.72467 -0 -0 -2.33766 -0.35312 0 0 0 0 0 -0.00262 0 0 0 -0.14897 0 1.8394 -0.38626 0.39496 -3.01143
LEU_643 -10.7007 1.59599 2.37308 -0.48658 0.16387 0.11526 2.28949 -2.91409 -2e-05 -7e-05 -1.0382 0.2476 0 0 0 0 0 -0.00598 0.19296 0.38299 0 -0.26539 0 0.18072 -0.28479 0.57697 -7.57691
ASN_644 -3.63452 0.1531 3.95943 -0.1853 0.02487 0.2819 1.44475 -1.9735 -0.0217 -0.15593 -1.19506 -0.32588 0 0 0 0 0 -0.04767 0.21116 0 1.92441 0.20327 0 -0.93687 -0.04215 0.58326 0.26757
ARG_645 -6.06793 0.41736 6.07756 -0.5467 0.08956 0.37623 2.85526 -2.79402 -0.00024 -0.00074 -2.93748 0.20223 0 0 -0.51647 -0.46588 0 0.03552 1.1289 1.89818 0 -0.09836 0 -1.2888 0.12524 1.02989 -0.48067
LEU_646 -8.52313 1.20441 2.37689 -0.55611 0.46213 0.15711 2.37977 -2.22246 -0.00124 -0.00519 -2.38249 0.14526 0 0 0 0 0 -0.00028 0.35511 0.22936 0 -0.12219 0 0.18072 -0.20999 1.41744 -5.11487
TYR_647 -10.6854 1.14787 3.73714 -0.64753 0.09704 0.36164 2.76476 -2.94547 -0.01798 -0.07344 -0.96113 -0.28119 0 0 0 -0.73863 0 0.0872 0.0045 0 2.46909 -0.16345 0.10976 1.2797 0.09618 0.8361 -3.52321
ILE_648 -6.05576 0.59242 4.78939 -0.47669 0.36277 0.10278 3.04804 -2.66301 -0 -0 -2.20029 -0.07261 0 0 -0.93659 0 0 -0.04609 0.0217 0.33473 0 -0.74737 0 0.73287 0.13619 0.61546 -2.46205
GLY_649 -3.94009 0.26732 3.04805 -4e-05 0 0 1.25482 -1.67621 -0.01911 -0.10507 -0.35376 -0.38966 0 0 0 0 0 -0.02978 0 0 0 0.50991 0 0.83697 -0.0403 0.53694 -0.10002
SER_650 -3.2726 0.2862 3.6901 -0.02913 0 0.04958 1.55188 -1.77195 -0 -0 0.31528 -1.03529 0 0 -0.92876 0 0 -0.02878 0.00781 1.15431 0 -0.07279 0.60162 -0.77834 -0.13005 0.23964 -0.15127
ALA_651 -3.80715 0.26449 1.19113 -0.02804 0.01018 0 0.37079 -1.28484 -0.01867 -0.11946 0.14978 -0.43479 0 0 0 0 0 -0.04184 0 0 0 0.09607 0 1.8394 -0.57334 0.23618 -2.15012
ILE_652 -4.38186 0.41563 2.39519 -0.60332 0.38661 0.11112 1.32845 -1.59054 -0.00057 -0.00236 -0.85437 0.40399 0 0 -0.92876 0 0 -0.03939 0.01936 0.92772 0 -0.69271 0 0.73287 -0.54182 0.35392 -2.56084
GLY_653 -2.38106 0.2306 2.51789 -0.00012 0 0 1.11365 -1.20285 -0.01286 -0.09238 -0.85079 -0.40082 0 0 -0.73259 0 0 -0.09706 0 0 0 -0.98625 0 0.83697 0.54012 0.31929 -1.19826
GLN_654 -5.05929 0.52035 3.78538 -0.44982 0.10939 0.36727 1.22797 -1.91729 -0.00974 -0.09295 -0.14178 -0.94669 0 0 0 0 0 0.054 0.08343 0 3.0817 0.09497 0 -0.18838 1.07047 0.29361 1.88261
GLY_655 -4.54634 0.18457 3.57765 -7e-05 0 0 2.11427 -2.03788 -0.02568 -0.10295 -1.87072 -0.3648 0 0 0 0 0 -0.0283 0 0 0 1.05732 0 0.83697 1.16423 0.3484 0.30667
TYR_656 -11.0136 0.91268 7.29823 -0.65866 0.09398 0.37751 4.36689 -4.08784 -0.03689 -0.15811 -1.08888 -0.20488 0 0 0 -1.14748 0 0.06646 0.0189 0 1.89098 -0.3371 0.09681 1.2797 0.72333 0.52016 -1.08777
SER_657 -4.48672 0.33496 3.47685 -0.0333 0.00356 0.05782 1.62627 -1.76 -0.00549 -0.02939 -0.95297 -0.89592 0 0 0 0 0 -0.05014 2e-05 0.19012 0 -0.35814 0.65422 -0.77834 -0.28185 0.5153 -2.77315
GLY_658 -4.41101 0.36707 3.71238 -0.00161 0 0 1.12004 -2.03916 -0.00614 -0.03578 -0.68436 -0.3639 0 0 0 0 0 -0.03899 0 0 0 -1.11623 0 0.83697 0.11849 0.17379 -2.36843
ASP_659 -5.68029 0.60798 8.50907 -0.14301 0.00801 0.42386 2.76929 -3.42643 -0.03092 -0.2641 -4.65069 -2.00381 0 0 0 -1.64908 0 -0.1162 0.04407 0 5.13299 -0.19939 0 -2.3716 0.14851 0.38339 -2.50836
GLU_660 -8.08679 0.46455 11.0985 -0.71585 0.19047 1.36264 4.9994 -4.46618 -0.01432 -0.13357 -5.81786 -0.51596 0 0 -0.82021 -0.58759 0 0.05593 0.04388 0 3.68448 -0.25375 0 -2.7348 -0.38002 0.44849 -2.17854
ASP_661 -5.27231 0.34153 7.41137 -0.11948 0.03295 0.36611 1.66507 -2.94209 -4e-05 -0.00107 -1.54501 -0.87342 0 0 0 -0.95724 0 0.04842 0.03415 0 2.86949 -0.57414 0 -2.3716 0.01351 0.40104 -1.47276
ASN_662 -5.85289 0.38489 4.10046 -0.20009 0.05135 0.33957 1.11022 -2.23141 -0.02418 -0.22909 0.08994 -0.97666 0 0 0 0 0 -0.09074 0 0 1.95598 -1.02017 0 -0.93687 -0.20048 0.41647 -3.3137
GLY_663 -4.64807 0.24695 4.43408 -5e-05 0 0 2.20078 -2.42477 -0 -0 -1.94775 -0.3805 0 0 0 0 0 -0.16869 0 0 0 -1.47392 0 0.83697 -1.04089 0.33551 -4.03036
GLU_664 -9.27155 0.66713 11.4892 -0.70882 0.37709 1.37405 5.20925 -5.0081 -0.01471 -0.1349 -6.46754 -0.64714 0 0 -1.87057 0 0 0.01775 0.05467 0 3.46183 -0.27481 0 -2.7348 -0.77828 0.5706 -4.68962
MET_665 -10.8244 0.85756 7.5922 -0.44269 0.06254 0.10285 3.21182 -3.79502 -0 -0 -2.5551 -0.04206 0 0 0 0 0 -0.0061 0.24364 1.14609 0 0.04964 0 0.60916 -0.20131 0.71649 -3.27468
SER_666 -7.56531 0.75836 8.14316 -0.03193 0.00015 0.02243 3.75109 -3.7207 -0.00961 -0.13308 -3.52897 0.0675 0 0 -0.82021 -0.58759 0 -0.02716 0.00913 0.49021 0 0.29907 1.73245 -0.77834 0.01334 0.7416 -1.17441
ALA_667 -6.64249 0.88058 3.54827 -0.02238 0 0 2.32048 -2.91564 -0.01486 -0.10367 -1.7586 -0.36579 0 0 0 0 0 0.00149 0 0 0 -0.29835 0 1.8394 -0.2219 0.5841 -3.16938
TRP_668 -12.9445 1.77258 6.43756 -1.33303 0.12748 0.47834 3.72695 -4.22814 -0.00193 -0.01072 -3.0772 -0.36193 0 0 -0.16354 0 0 -0.00431 0.04062 0 1.69808 -0.3466 0 1.6906 -0.0954 0.6423 -5.95284
TYR_669 -13.0903 2.13335 4.12374 -0.96269 0.24982 0.41353 3.70548 -3.75725 -0 -0 -2.79289 -0.2718 0 0 0 0 0 0.15655 0.01043 0 2.13865 -0.39245 0.00207 1.2797 0.11415 0.71973 -6.22013
ILE_670 -9.54642 1.27942 3.06896 -0.68363 0.59195 0.1562 2.32407 -2.79838 -0 -0 -1.9601 0.42402 0 0 0 0 0 -0.00247 0.00823 0.58778 0 -0.44611 0 0.73287 0.0357 0.86991 -5.358
LEU_671 -9.05018 0.71623 3.48745 -0.45766 0.15483 0.10088 3.23629 -2.96622 -0.00374 -0.03286 -2.65344 0.17188 0 0 0 0 0 0.06072 0.37474 0.38166 0 -0.26289 0 0.18072 -0.03895 1.13879 -5.46175
SER_672 -6.84775 0.46601 6.00919 -0.02422 0 0.02315 2.92463 -3.18103 -0.02926 -0.224 -1.38913 -0.3158 0 0 0 -0.60073 0 0.07718 0.1207 0.52856 0 0.28021 0.74966 -0.77834 -0.1392 0.69567 -1.6545
ALA_673 -6.26787 0.59324 2.78309 -0.02295 0 0 2.64231 -2.5574 -0.00193 -0.01072 -3.0238 -0.36248 0 0 0 0 0 0.11358 0 0 0 -0.28995 0 1.8394 -0.38371 0.28294 -4.66624
MET_674 -8.57659 0.76637 2.13772 -0.35338 0.09299 0.10929 2.0609 -1.92426 -0 -0 -0.88374 -0.13992 0 0 0 0 0 0.11908 0.04352 1.91429 0 -0.09986 0 0.60916 -0.41881 0.36908 -4.17416
GLY_675 -4.32405 0.15998 3.56171 -7e-05 0 0 2.02213 -2.05602 -0.01437 -0.10781 -1.95134 -0.29648 0 0 0 0 0 -0.14472 0 0 0 -1.54193 0 0.83697 0.34393 0.50864 -3.00342
PHE_676 -9.2044 1.04852 1.54461 -1.01879 0.11679 0.62101 2.11445 -2.1611 -0.02876 -0.22813 -0.65897 -0.15332 0 0 0 0 0 0.06582 0.06175 0 1.52205 -0.54223 0 1.0402 0.30432 0.48625 -5.06992
TYR_677 -11.0824 1.5305 4.38455 -0.8489 0.04927 0.18571 3.07132 -3.10929 -0.0114 -0.09392 -3.1905 -0.4443 0 0 0 0 0 -0.04039 0.00579 0 1.83322 -0.32575 0.09319 1.2797 0.65408 1.50551 -4.55403
PRO_678 -6.08366 1.31566 1.96205 -0.17713 0.10207 0.12298 0.46057 -0.95055 -0 -1e-05 0.74853 0.07146 0 0 0 0 0 0.0093 0.00776 0.17782 0 -0.84553 0 -2.4119 1.08839 1.47059 -2.93162
LEU_679 -6.48759 0.67669 1.43433 -0.65429 0.31719 0.27904 1.35467 -1.47318 -0.00979 -0.0689 -0.81497 -0.14845 0 0 0 0 0 -0.01296 0.1694 1.17705 0 -0.16113 0 0.18072 0.33679 0.42161 -3.48378
LYS_680 -7.07254 0.88177 8.23723 -0.59486 0.12703 0.38474 3.28013 -3.35163 -0.04569 -0.2873 -3.78281 -0.14761 0 0 -0.49657 0 0 -0.04331 0.45115 2.89546 0 0.29178 0 -1.5107 0.46369 0.48936 0.16932
MET_681 -8.57844 1.93144 3.17407 -0.29745 0.0609 0.05728 1.04781 -1.84361 -0 -0 -0.33821 0.204 0 0 0 0 0 -0.00388 0.33023 2.20027 0 0.11868 0 0.60916 0.09216 0.70939 -0.52619
GLY_682 -3.29772 0.37204 2.69858 -7e-05 0 0 1.43788 -1.43989 -0.051 -0.1604 -1.19878 -0.39369 0 0 -1.01783 0 0 -0.16816 0 0 0 -1.52016 0 0.83697 -0.70451 0.53283 -4.07389
THR_683 -4.67977 0.95095 5.0142 -0.17499 0.07685 0.06336 2.03496 -2.16851 -0.00011 -0.00022 -1.70593 -0.52716 0 0 0 0 0 -0.04866 0.07688 0.21339 0 -0.21623 2.4595 -1.0874 -0.14907 0.92389 1.05593
PRO_684 -4.29098 0.8209 1.83679 -0.1649 0.05452 0.10761 0.90389 -0.93774 -0.01395 -0.10797 -1.1882 0.15464 0 0 0 0 0 0.05379 0.03433 0.19958 0 -0.97547 0 -2.4119 0.64219 1.05474 -4.22812
GLU_685 -5.30095 0.33697 5.24114 -0.27501 0.04936 0.2754 2.2458 -2.37864 -0.05102 -0.48562 -4.20465 -0.27175 0 0 -1.00595 -0.43585 0 -0.03023 0.0132 0 3.68871 -0.17003 0 -2.7348 0.56705 0.36966 -4.55722
TYR_686 -11.002 1.64448 3.93793 -0.60779 0.19591 0.31805 3.40691 -2.994 -0.02294 -0.0889 -3.16052 -0.18929 0 0 0 -0.81315 0 0.03594 0.00707 0 2.16655 -0.36377 0.00217 1.2797 0.00078 0.49926 -5.74762
ALA_687 -5.58805 0.62945 2.92112 -0.02315 0 0 3.16691 -2.30084 -0.01874 -0.09659 -3.91713 -0.18321 0 0 0 0 0 0.00014 0 0 0 -0.08362 0 1.8394 -0.39434 0.47741 -3.57123
ILE_688 -6.8118 0.68551 3.21658 -0.49329 0.48738 0.11253 1.55507 -2.32032 -0.01603 -0.14098 -1.32923 0.06881 0 0 0 0 0 -0.00416 0.05807 0.40746 0 -0.74713 0 0.73287 -0.50384 0.34349 -4.699
GLY_689 -3.53882 0.19702 2.02485 -0.00048 0 0 1.12729 -1.33412 -0.00895 -0.02769 -0.76317 -0.18356 0 0 0 0 0 -0.03218 0 0 0 -0.97899 0 0.83697 -0.05478 0.28303 -2.45359
ALA_690 -4.73218 0.83114 1.50702 -0.02535 0.00059 0 0.60548 -1.54689 -0.01037 -0.07335 0.13001 -0.38251 0 0 0 0 0 0.02009 0 0 0 0.62967 0 1.8394 1.34673 0.9213 1.06079
PRO_691 -7.39961 0.70507 3.35619 -0.1203 0.0019 0.08915 1.50284 -1.73017 -0.00126 -0.00724 -1.45193 0.25303 0 0 -0.44309 0 0 -0.03325 0.06915 0.14112 0 -0.96411 0 -2.4119 0.73807 1.09634 -6.61001
LEU_692 -7.97921 1.1791 2.00351 -0.70501 0.25731 0.27246 1.55781 -2.10475 -0.01843 -0.09532 -0.99558 0.14667 0 0 0 0 0 0.03505 0.17728 1.0272 0 -0.24955 0 0.18072 -0.39544 0.7182 -4.98797
PHE_693 -9.41551 1.61802 1.77976 -0.60518 0.06226 0.31094 0.84719 -2.24069 -0 -0 -0.69869 0.21364 0 0 0 0 0 0.00573 0.00324 0 1.9848 -0.39373 0 1.0402 -0.13402 0.75473 -4.86729
LYS_694 -5.67989 0.60583 5.09224 -0.30496 0.02881 0.13596 3.06327 -2.35463 -0.01765 -0.07118 -2.79825 -0.02352 0 0 0 0 0 0.02385 0.0279 1.70037 0 -0.03285 0 -1.5107 -0.37785 0.61415 -1.8791
LYS_695 -4.57266 0.31065 4.43948 -0.33889 0.04007 0.13594 2.58967 -2.08814 -0 -0 -2.19968 0.05131 0 0 0 0 0 0.04917 0.04542 2.187 0 -0.07045 0 -1.5107 -0.1786 0.46201 -0.64839
ALA_696 -4.80041 0.43293 2.53725 -0.02159 0 0 2.52331 -1.90251 -0 -0 -2.58871 -0.40448 0 0 0 0 0 -0.01373 0 0 0 -0.43186 0 1.8394 0.10722 0.21687 -2.5063
THR_697 -5.6354 0.55363 4.1497 -0.1638 0.08242 0.05783 2.69874 -2.44536 -0.00269 -0.00758 -2.62587 -0.33641 0 0 0 0 0 0.07262 0.00012 0.24275 0 -0.18448 2.31161 -1.0874 0.08673 0.23455 -1.99829
ILE_698 -8.9105 1.11941 2.29771 -0.48767 0.41478 0.11861 2.58602 -2.19099 -0 -0 -2.70505 0.01856 0 0 0 0 0 0.01224 0.17221 0.32491 0 -0.67072 0 0.73287 -0.16627 0.61561 -6.71827
HIS_699 -5.91521 0.27637 4.67122 -0.42344 0.01532 0.48654 2.31549 -2.54146 -0.00269 -0.00758 -3.17415 -0.3453 0 0 0 -0.53952 0 0.03621 0.01339 0 2.37208 -0.21642 0 -0.45461 0.12099 0.69251 -2.62027
LEU_700 -7.52596 0.77281 3.50138 -0.45243 0.17916 0.07224 2.28996 -2.62581 -0 -0 -1.31021 0.31703 0 0 0 0 0 -0.00439 0.25821 0.34663 0 -0.22439 0 0.18072 0.17032 0.43808 -3.61663
GLU_701 -4.48769 0.31914 5.91348 -0.23162 0.03387 0.35345 1.89967 -2.29559 -0.02795 -0.10254 -3.6775 -0.63406 0 0 -0.9994 -0.44816 0 -0.06486 0.00346 0 3.21164 -0.17557 0 -2.7348 -0.38546 0.28318 -4.24731
ASN_702 -3.59058 0.44846 3.21041 -0.18614 0.02051 0.29103 1.35291 -1.49197 -0 -0 -0.01457 -0.34433 0 0 -0.87076 0 0 -0.05337 0.09956 0 1.75473 -0.0687 0 -0.93687 -0.44771 0.20068 -0.62669
GLY_703 -1.63312 0.19111 2.12487 -6e-05 0 0 0.69888 -0.97231 -0.01366 -0.05883 -0.9698 -0.40725 0 0 0 0 0 -0.18517 0 0 0 -1.47164 0 0.83697 -0.75462 0.27971 -2.33492
LYS_704 -5.14639 0.48736 4.77699 -0.52168 0.18611 0.34274 1.68645 -2.07692 -0.01366 -0.05883 -1.35553 0.04997 0 0 0 0 0 -0.00733 0.05925 1.76224 0 -0.05222 0 -1.5107 -0.52721 0.37889 -1.54048
SER_705 -3.62727 0.3027 2.64165 -0.03038 0 0.07079 1.30372 -1.50422 -0.01386 -0.0523 -1.36254 -0.19303 0 0 0 0 0 0.01214 0.00149 0.18233 0 -0.42072 0.60429 -0.77834 -0.10759 0.38698 -2.58416
ILE_706 -9.3235 2.2879 3.36555 -0.67523 1.12873 0.13194 3.57029 -3.03924 -0.00879 -0.02736 -2.5746 0.24252 0 0 0 0 0 -0.00549 0.12577 1.00304 0 -0.78603 0 0.73287 -0.34113 0.88087 -3.31191
VAL_707 -6.32277 0.40627 2.87126 -0.27566 0.20553 0.05735 2.47523 -2.33955 -0.0185 -0.06595 -2.59605 -0.1878 0 0 0 0 0 0.03138 0.00623 0.25666 0 -0.7157 0 1.9342 -0.44141 0.89001 -3.82927
ILE_708 -8.10054 0.50478 2.75742 -0.5474 0.27767 0.16861 2.84239 -2.49935 -0.01861 -0.06258 -2.38122 -0.16359 0 0 0 0 0 -0.03516 0.17791 3.1848 0 -0.66405 0 0.73287 -0.41779 0.5419 -3.70193
ASN_709 -5.53733 0.33419 4.96373 -0.17231 0.00718 0.27385 3.15296 -2.53862 -0.00469 -0.01487 -4.33703 -0.51486 0 0 0 -0.57505 0 0.12915 0.00096 0 2.72101 0.0882 0 -0.93687 -0.08611 0.59585 -2.45066
ALA_710 -5.28357 0.73119 2.79252 -0.02886 0.00358 0 2.37794 -1.97893 -0.0097 -0.03478 -2.53796 -0.47715 0 0 0 0 0 0.08656 0 0 0 0.28748 0 1.8394 0.68384 1.09044 -0.45798
PRO_711 -2.51536 0.64817 1.63725 -0.09086 0.00107 0.05735 0.3781 -0.61787 -0 -0 0.0503 0.42946 0 0 0 0 0 3.95849 0.01226 0.11136 0 -0.21946 0 -2.4119 0.89938 16.1849 18.5127
ASN_712 -3.51323 0.14247 3.63887 -0.37539 0.08543 0.74276 1.23087 -1.68195 -0.02828 -0.14399 -0.85662 -0.72527 0 0 -0.70925 0 0 0.44617 0.03802 0 2.03961 -0.65405 0 -0.93687 0.87758 15.7577 15.3746
ASN_713 -8.05536 0.78343 6.95433 -0.23794 0.02771 0.35324 1.96452 -3.43662 -0.00126 -0.00724 -1.81406 -0.68109 0 0 -0.44309 0 0 -0.06535 0.51751 0 2.48241 0.17144 0 -0.93687 0.38211 0.82423 -1.21795
SER_714 -4.27185 0.18858 5.78232 -0.02824 0 0.06743 2.92215 -2.56237 -0.04835 -0.25363 -0.84532 -0.68723 0 0 -1.61019 0 0 0.01388 0.3458 0.04809 0 -0.56737 0.69874 -0.77834 -0.24065 0.55563 -1.27091
LYS_715 -1.98784 0.10365 2.02614 -0.42636 0.06698 0.23101 0.34547 -0.78738 -0 -0 0.15442 0.11637 0 0 0 0 0 -0.0764 0.01395 1.43773 0 -0.02518 0 -1.5107 -0.37949 0.27728 -0.42037
GLU_716 -3.81787 0.3965 3.91438 -0.20325 0.02476 0.28853 1.53333 -1.703 -0.03408 -0.18573 -1.23968 -0.55718 0 0 -0.62074 0 0 -0.05285 0.00946 0 2.92446 -0.15246 0 -2.7348 -0.21815 0.20582 -2.22254
ASN_717 -7.72537 0.55631 7.53758 -0.18902 0.03726 0.3016 3.34242 -3.74848 -0 -0 -2.29528 -0.50765 0 0 -2.04362 0 0 -0.01372 0.00195 0 2.73461 -0.54737 0 -0.93687 0.06897 0.48926 -2.93742
LYS_718 -6.17515 0.4753 6.4885 -0.33816 0.05109 0.18926 2.47336 -2.7911 -0 -0 -3.72715 -0.1192 0 0 0 0 0 -0.05321 0.01179 1.77888 0 -0.10893 0 -1.5107 -0.28929 0.57989 -3.06482
TYR_719 -10.6602 0.77061 5.55712 -0.6162 0.0803 0.31969 3.28422 -3.37645 -0.00687 -0.04391 -3.62217 -0.1276 0 0 0 -0.20975 0 0.1181 0.00021 0 1.91087 -0.41972 0.22143 1.2797 -0.43156 0.48549 -5.48664
VAL_720 -7.28155 0.55057 2.02968 -0.27212 0.1404 0.05589 1.80832 -2.15816 -0 -0 -0.65841 -0.29984 0 0 -0.68657 0 0 -0.04452 0.01228 0.18553 0 -0.64016 0 1.9342 -0.34259 0.51006 -5.15699
GLN_721 -4.28881 0.13213 3.95217 -0.26221 0.01583 0.19815 1.75724 -1.89714 -0.00326 -0.00975 -2.4149 -0.43062 0 0 -0.74758 0 0 -0.03491 0.1279 0 3.43145 -0.15727 0 -0.18838 -0.28551 0.43843 -0.66704
SER_722 -3.69003 0.22442 4.28521 -0.02587 0 0.04383 2.27269 -1.98562 -0 -0 -1.80825 -1.06498 0 0 0 0 0 -0.01893 0.00175 0.68798 0 -0.41505 0.6 -0.77834 -0.03051 0.31825 -1.38345
MET_723 -6.96658 0.86403 2.67622 -0.66965 0.13067 0.31845 1.80772 -1.69759 -0 -0 -1.83081 -0.2139 0 0 0 0 0 0.00581 0.07714 2.14963 0 0.02626 0 0.60916 0.14321 0.36171 -2.20853
LYS_724 -7.13061 0.9126 5.82235 -0.30777 0.03639 0.16361 2.51577 -2.81597 -0.03671 -0.17078 -3.15767 -0.21622 0 0 0 0 0 0.03539 0.07477 2.26237 0 0.04934 0 -1.5107 0.04338 0.57002 -2.86043
VAL_725 -6.77647 0.83489 2.98782 -0.27506 0.14806 0.05913 2.12454 -2.2961 -0 -0 -1.9864 -0.32196 0 0 0 0 0 -0.02997 0.06488 0.17326 0 -0.68033 0 1.9342 -0.19715 0.57278 -3.66389
ASN_726 -3.41629 0.1848 3.05696 -0.1952 0.02282 0.33513 2.12189 -1.67845 -0.01673 -0.13352 -1.63195 -1.06965 0 0 -0.88749 0 0 -0.08811 0.174 0 1.90407 -1.01914 0 -0.93687 -0.63639 0.38486 -3.52525
GLY_727 -1.79558 0.19411 1.97719 -6e-05 0 0 0.12084 -0.95746 -0.01982 -0.1223 -0.36007 -0.37142 0 0 0 0 0 -0.1558 0 0 0 -1.4993 0 0.83697 -0.90765 0.33502 -2.72531
LYS_728 -5.09631 0.46295 5.08671 -0.40966 0.07174 0.21166 2.63188 -2.35329 -0 -0 -2.57272 0.0802 0 0 0 0 0 -0.05936 0.09587 1.82081 0 0.19089 0 -1.5107 -0.42212 0.29894 -1.4725
ALA_729 -3.07572 0.38971 1.65466 -0.02506 6e-05 0 0.46343 -1.09763 -0 -0 -0.46234 -0.24735 0 0 0 0 0 -0.00581 0 0 0 0.04653 0 1.8394 -0.19837 0.18521 -0.53327
TYR_730 -7.02669 0.59016 3.51811 -0.62001 0.05587 0.31793 2.26463 -2.00726 -0 -0 -0.17762 -0.18546 0 0 0 0 0 0.08943 0.03061 0 1.84746 -0.2647 0 1.2797 -0.34843 0.28206 -0.35418
ALA_731 -3.63958 0.3482 2.6671 -0.02636 0.00213 0 0.97654 -1.61972 -0.01389 -0.05224 -1.46523 -0.41146 0 0 -0.74668 0 0 0.07015 0 0 0 0.19971 0 1.8394 -0.36769 0.42883 -1.81079
LYS_732 -5.75591 0.5943 4.62065 -0.29753 0.02557 0.11924 1.89743 -2.07772 -0.00029 -0.00357 0.30279 0.22527 0 0 0 0 0 7e-05 0.18339 1.92741 0 0.14586 0 -1.5107 -0.41917 0.55247 0.52956
THR_733 -6.37268 0.24969 4.86262 -0.13122 0.0325 0.07727 2.90177 -2.5407 -0.02325 -0.23298 -3.29355 -0.09632 0 0 0 0 0 -0.0541 0.06903 0.01416 0 -0.30608 4.11322 -1.0874 -0.45036 0.54728 -1.7211
SER_734 -5.47376 1.21065 4.585 -0.03081 0 0.06926 1.66021 -2.24017 -0.03646 -0.28254 -1.47418 -0.30541 0 0 0 -0.43585 0 0.00501 0.0162 0.24769 0 -0.36245 0.65242 -0.77834 -0.32317 0.89016 -2.40655
ILE_735 -7.06592 0.42331 2.97394 -0.52341 0.26644 0.10496 2.34171 -2.12522 -0 -0 -2.6363 -0.03303 0 0 0 0 0 0.07886 0.02951 1.41559 0 -0.6073 0 0.73287 -0.18592 1.08091 -3.729
LEU_736 -5.69619 0.63943 5.33599 -0.46868 0.13363 0.08169 2.75288 -2.64215 -0 -0 -2.46468 0.28184 0 0 -0.69272 0 0 -0.00458 0.09019 0.92525 0 -0.16924 0 0.18072 -0.38135 0.83975 -1.25822
HIS_737 -9.13076 1.14553 6.83238 -0.6471 0.00805 0.69195 4.00607 -3.62856 -0 -0 -4.5145 -0.259 0 0 -0.64194 -0.81315 0 -0.00947 0.07397 0 1.6459 -0.07605 0 -0.45461 -0.13746 0.84105 -5.06771
ALA_738 -4.18113 0.52284 3.45635 -0.02453 8e-05 0 1.53201 -2.12344 -0.01395 -0.10797 -0.39259 -0.38972 0 0 0 0 0 -0.11508 0 0 0 -0.16702 0 1.8394 -0.22075 0.63611 0.25062
ASP_739 -5.36268 0.62 5.86349 -0.10955 0.01048 0.33059 2.68968 -2.72639 -0.00029 -0.00357 -3.46765 -0.41556 0 0 -0.69272 0 0 -0.02427 3e-05 0 2.20814 -0.18055 0 -2.3716 -0.61604 0.51981 -3.72863
ILE_740 -8.40761 1.6972 1.76691 -0.45641 0.33839 0.07893 2.50455 -2.37772 -0 -0 -1.26242 -0.05666 0 0 0 0 0 0.01546 0.25455 0.65863 0 -0.51529 0 0.73287 -0.16136 0.9113 -4.27869
ALA_741 -4.64008 0.21359 2.74983 -0.02419 1e-05 0 1.92405 -2.11235 -0 -0 -1.38494 -0.35792 0 0 -0.87076 0 0 -0.07497 0 0 0 -0.37917 0 1.8394 -0.24068 0.88919 -2.46898
ASN_742 -3.47075 0.22748 3.22312 -0.19582 0.04222 0.31712 1.16938 -1.68616 -0 -0 -1.41399 -0.41724 0 0 0 0 0 -0.06266 0.02549 0 1.96118 -0.4585 0 -0.93687 -0.74931 0.48621 -1.93912
GLY_743 -2.96352 0.38257 2.37285 -0.00017 0 0 0.75769 -1.42756 -0.01353 -0.12342 -0.96779 -0.17717 0 0 0 0 0 -0.09158 0 0 0 -1.48434 0 0.83697 -0.08425 0.31459 -2.66866
ALA_744 -4.53487 0.97448 1.99864 -0.02045 0 0 2.54943 -1.89585 -0 -0 -2.02228 -0.38815 0 0 0 0 0 0.33364 0 0 0 -0.20063 0 1.8394 0.74723 0.31737 -0.30202
VAL_745 -5.0872 0.34179 2.72975 -0.27003 0.15272 0.05726 2.05669 -2.01603 -0.01363 -0.04531 -2.50758 -0.34195 0 0 -0.88749 0 0 -0.05416 0.00458 0.19786 0 -0.7432 0 1.9342 0.23815 0.29747 -3.95612
ILE_746 -8.21361 0.71712 2.13764 -0.53947 0.33278 0.14939 2.34767 -2.40961 -0.00647 -0.01956 -2.8866 0.02038 0 0 0 0 0 -0.04966 0.09654 3.23579 0 -0.76249 0 0.73287 -0.41041 0.39319 -5.13452
ASP_747 -4.65864 0.2491 5.24836 -0.10501 0.00754 0.29732 3.13903 -2.47866 -0.01602 -0.05249 -3.8915 -0.24109 0 0 0 -0.57505 0 -0.07314 0.01944 0 2.98065 -0.08147 0 -2.3716 -0.19231 0.35596 -2.43956
PHE_748 -9.54705 0.82025 2.99855 -0.63202 0.09046 0.35807 2.16507 -2.22236 -0.00617 -0.01827 -2.62689 0.04328 0 0 0 0 0 -0.04599 0.03302 0 2.26231 -0.28008 0 1.0402 0.23047 0.26762 -5.06956
GLU_749 -4.95425 0.15254 5.73942 -0.22069 0.02384 0.32307 2.71254 -2.50603 -0.01579 -0.04426 -4.26917 -0.52729 0 0 0 0 0 0.00095 0.02129 0 3.5147 0.18337 0 -2.7348 0.30551 0.46813 -1.82692
MET_750 -9.35164 0.73829 3.73081 -0.46222 0.08713 0.09623 1.7853 -2.23609 -0 -0 -1.41656 0.3199 0 0 -0.74758 0 0 0.10788 0.32816 1.36417 0 0.12827 0 0.60916 0.06416 0.56417 -4.29045
GLY_751 -4.48368 0.41058 4.78404 -0.00164 0 0 2.43758 -2.48657 -0.01595 -0.08254 -2.18777 -0.36851 0 0 0 0 0 -0.08732 0 0 0 -0.7748 0 0.83697 0.26198 0.33571 -1.42192
SER_752 -3.74662 0.2901 3.10616 -0.03034 0.00187 0.05081 0.68814 -1.4633 -0.01814 -0.10319 -0.42598 -1.00124 0 0 0 0 0 -0.05386 0.01231 0.40245 0 -0.25298 0.60705 -0.77834 -0.02068 0.17277 -2.56299
LYS_753 -3.42534 0.48311 2.79458 -0.45857 0.12389 0.25007 0.60673 -1.29906 -0.00026 -0.00783 -0.11841 -0.08467 0 0 0 0 0 0.03339 0.0058 1.77513 0 0.00387 0 -1.5107 -0.52043 0.70455 -0.64416
PRO_754 -3.88335 0.69228 0.99312 -0.19997 0.00675 0.14637 0.12307 -0.42631 -0 -0 -0.10839 0.03148 0 0 0 0 0 -0.00178 0.00164 0.41934 0 -0.95614 0 -2.4119 -0.37706 0.74648 -5.20438
SER_755 -2.52333 0.0348 2.05059 -0.02788 0 0.06594 0.5195 -1.00311 -0.01051 -0.04154 -0.15642 -0.35342 0 0 0 0 0 0.1067 0.00329 0.09388 0 -0.49166 0.60011 -0.77834 -0.32323 9.66782 7.43319
LYS_756 -1.06901 0.04033 0.77615 -0.34509 0.07609 0.23065 0.00672 -0.40551 -0 -0 0.30875 -0.17895 0 0 0 0 0 0.34366 0.00813 1.57666 0 0.21764 0 -1.5107 0.15005 14.6565 14.882
TRP_757 -5.28228 0.42242 3.32017 -1.23828 0.04034 1.03703 1.19287 -1.98644 -0.02051 -0.10322 -1.31226 -0.42799 0 0 -0.74668 0 0 0.00409 0.11436 0 3.12992 -0.31935 0 1.6906 0.36749 5.58942 5.47167
GLY_758 -1.31271 0.21651 1.28268 -0.00029 0 0 0.28467 -0.70949 -0 -0 -0.4836 -0.26612 0 0 0 0 0 -0.08963 0 0 0 0.75759 0 0.83697 0.1729 0.54965 1.23912
SER_759 -2.23135 0.12259 1.80894 -0.02569 0 0.06164 0.66265 -0.89531 -0.01026 -0.06951 -0.72933 -0.47576 0 0 0 0 0 -0.00083 0.01665 0.04415 0 -0.56538 0.61159 -0.77834 0.0024 0.17954 -2.2716
GLY_760 -3.00279 0.31232 3.96553 -0.00097 0 0 2.03347 -1.84406 -5e-05 -0.00013 -2.29123 -0.29652 0 0 -0.96391 0 0 -0.05421 0 0 0 -1.17013 0 0.83697 0.31661 0.20065 -1.95847
ASP_761 -3.03703 0.46591 4.45873 -0.11069 0.01674 0.34198 2.3499 -1.90106 -0.01107 -0.05143 -3.39534 -0.34097 0 0 0 0 0 -0.07815 0.0642 0 1.7978 -0.00094 0 -2.3716 0.21875 0.29816 -1.28612
GLN_762 -3.38656 0.26271 3.99904 -0.71622 0.25594 1.05779 0.60024 -1.84733 -0 -0 -0.7502 -2.18679 0 0 0 0 0 -0.08188 0.00666 0 2.94494 -0.06211 0 -0.18838 -0.34355 0.31643 -0.11925
ASP_763 -7.38014 0.73818 9.2275 -0.11632 0.00597 0.35776 3.99436 -4.07804 -0.0271 -0.1018 -6.65474 -0.29498 0 0 -0.96391 0 0 0.08652 0.00248 0 2.28973 -0.21154 0 -2.3716 -0.24759 0.43192 -5.31333
ILE_764 -6.71538 0.68405 3.91998 -0.61493 0.47837 0.10475 2.06429 -2.5186 -0.01808 -0.14069 -0.86356 0.6669 0 0 0 0 0 -0.0646 0.00294 0.95623 0 -0.33528 0 0.73287 -0.28892 0.56843 -1.38122
LEU_765 -7.24545 1.27234 2.34834 -0.49611 0.2061 0.10185 1.3495 -2.01188 -0.00914 -0.08438 -1.40368 0.3697 0 0 0 0 0 0.03445 0.38759 0.78334 0 0.00502 0 0.18072 -0.35358 0.77642 -3.78884
GLN_766 -3.79564 0.29652 6.13943 -0.7008 0.05776 0.57921 2.52048 -2.64696 -0.02109 -0.20905 -4.57415 -0.02532 0 0 -1.50252 0 0 -0.03741 0.13649 0 3.96395 0.10791 0 -0.18838 -0.41895 0.75391 0.43541
SER_767 -5.20032 0.32182 5.62888 -0.0315 0.00063 0.02134 2.2603 -2.54878 -0.00033 -0.00181 -0.72036 -0.48098 0 0 -0.8272 0 0 -0.00269 0.05508 0.56631 0 -0.11523 1.92139 -0.77834 -0.23314 0.45132 0.28639
ILE_768 -7.05246 1.25213 2.3882 -0.62382 0.61096 0.19307 1.66666 -1.87795 -0 -0 -0.99541 0.09611 0 0 0 0 0 -0.10292 0.02726 1.3009 0 0.3579 0 0.73287 -0.07984 0.62952 -1.47683
THR_769 -3.42366 0.73037 3.72957 -0.17914 0.09033 0.06636 1.39436 -1.64836 -0.00038 -0.00485 -0.96778 0.01027 0 0 0 -0.65442 0 -0.07906 0.24248 0.04165 0 0.0445 2.34155 -1.0874 -0.13271 1.26465 1.77833
PRO_770 -3.2301 0.60237 1.57117 -0.1811 0.0008 0.12564 0.59743 -0.83917 -0 -0 0.15834 0.05597 0 0 0 0 0 -0.0449 0.00692 0.96281 0 -0.8467 0 -2.4119 -0.40909 1.04491 -2.83659
GLY_771 -2.21707 0.26357 3.11704 -0.00035 0 0 1.2664 -1.50955 -0.0103 -0.05402 -0.45442 -0.16463 0 0 0 0 0 -0.12475 0 0 0 -1.04001 0 0.83697 -0.30044 0.27899 -0.11257
SER_772 -1.11013 0.05207 1.29913 -0.02967 6e-05 0.04873 0.44774 -0.66571 -0.00675 -0.13257 0.17907 -0.99346 0 0 0 0 0 -0.06528 0.00031 0.1565 0 -0.31188 0.62982 -0.77834 -0.23345 0.19348 -1.32032
THR_773 -2.11588 0.47665 2.71945 -0.129 0.07963 0.08466 0.89816 -1.32968 -0.00675 -0.13257 -0.11542 -1.17903 0 0 0 0 0 -0.05087 0.00146 0.01862 0 -0.38954 2.26512 -1.0874 -0.4906 0.36791 -0.11507
ASP_774 -3.30286 0.4415 3.88598 -0.11873 0.03213 0.38122 1.77956 -1.81741 -0.0103 -0.05402 -2.38445 -0.60579 0 0 0 0 0 0.13475 0.00421 0 1.99711 0.00189 0 -2.3716 -0.03911 0.5337 -1.51222
GLY_775 -1.59867 0.17224 2.4772 -9e-05 0 0 0.87211 -1.11348 -0.02796 -0.18399 -0.1576 -0.38479 0 0 0 0 0 -0.05133 0 0 0 -0.84109 0 0.83697 0.98276 0.63417 1.61645
THR:CtermProteinFull_776 -3.51843 0.61325 3.72768 -0.24743 0.21174 0.15482 2.37034 -1.74324 -0 -0 -4.66333 0.39569 0 0 -1.80467 0 0 0 0.01675 0.11008 0 0 2.28776 -1.0874 0.83834 0.66748 -1.67058
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409702 MODEL 3 2022-09-17_00000013_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 818.417 tmscore: 0.90805 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      25.265   9.130  -0.402  1.00 10.930          N  
ATOM      2  CA  VAL A   1      24.312   8.338  -1.174  1.00 10.090          C  
ATOM      3  C   VAL A   1      25.017   7.291  -2.018  1.00  9.380          C  
ATOM      4  O   VAL A   1      25.212   6.169  -1.567  1.00  9.210          O  
ATOM      5  CB  VAL A   1      23.405   9.248  -2.049  1.00 14.460          C  
ATOM      6  CG1 VAL A   1      22.508   8.402  -3.074  1.00 14.460          C  
ATOM      7  CG2 VAL A   1      22.446  10.072  -1.114  1.00 14.460          C  
ATOM      8 1H   VAL A   1      24.827   9.979  -0.079  1.00 13.120          H  
ATOM      9 2H   VAL A   1      25.581   8.590   0.390  1.00 13.120          H  
ATOM     10 3H   VAL A   1      26.057   9.362  -0.985  1.00 13.120          H  
ATOM     11  HA  VAL A   1      23.662   7.811  -0.470  1.00 12.110          H  
ATOM     12  HB  VAL A   1      24.025   9.931  -2.616  1.00 17.350          H  
ATOM     13 1HG1 VAL A   1      21.914   9.099  -3.640  1.00 17.350          H  
ATOM     14 2HG1 VAL A   1      23.041   7.813  -3.788  1.00 17.350          H  
ATOM     15 3HG1 VAL A   1      21.875   7.730  -2.532  1.00 17.350          H  
ATOM     16 1HG2 VAL A   1      21.817  10.725  -1.722  1.00 17.350          H  
ATOM     17 2HG2 VAL A   1      21.807   9.392  -0.544  1.00 17.350          H  
ATOM     18 3HG2 VAL A   1      23.016  10.683  -0.420  1.00 17.350          H  
ATOM     19  N   GLN A   2      25.381   7.670  -3.243  1.00  9.200          N  
ATOM     20  CA  GLN A   2      25.952   6.717  -4.165  1.00  8.750          C  
ATOM     21  C   GLN A   2      27.431   6.565  -4.072  1.00  7.800          C  
ATOM     22  O   GLN A   2      28.156   7.465  -3.629  1.00  7.500          O  
ATOM     23  CB  GLN A   2      25.536   7.025  -5.613  1.00 12.430          C  
ATOM     24  CG  GLN A   2      26.152   8.245  -6.296  1.00 12.430          C  
ATOM     25  CD  GLN A   2      25.399   9.500  -6.034  1.00 12.430          C  
ATOM     26  OE1 GLN A   2      24.905   9.708  -4.922  1.00 12.430          O  
ATOM     27  NE2 GLN A   2      25.285  10.355  -7.046  1.00 12.430          N  
ATOM     28  H   GLN A   2      25.220   8.617  -3.575  1.00 11.040          H  
ATOM     29  HA  GLN A   2      25.555   5.742  -3.922  1.00 10.500          H  
ATOM     30 1HB  GLN A   2      25.761   6.159  -6.227  1.00 14.920          H  
ATOM     31 2HB  GLN A   2      24.466   7.157  -5.640  1.00 14.920          H  
ATOM     32 1HG  GLN A   2      27.174   8.374  -5.948  1.00 14.920          H  
ATOM     33 2HG  GLN A   2      26.152   8.073  -7.369  1.00 14.920          H  
ATOM     34 1HE2 GLN A   2      24.786  11.217  -6.925  1.00 14.920          H  
ATOM     35 2HE2 GLN A   2      25.701  10.144  -7.936  1.00 14.920          H  
ATOM     36  N   LYS A   3      27.878   5.422  -4.544  1.00  7.600          N  
ATOM     37  CA  LYS A   3      29.300   5.139  -4.598  1.00  7.000          C  
ATOM     38  C   LYS A   3      29.862   5.782  -5.856  1.00  6.190          C  
ATOM     39  O   LYS A   3      29.102   6.206  -6.732  1.00  6.000          O  
ATOM     40  CB  LYS A   3      29.556   3.632  -4.582  1.00 10.040          C  
ATOM     41  CG  LYS A   3      28.956   2.898  -3.361  1.00 10.040          C  
ATOM     42  CD  LYS A   3      29.549   3.379  -2.029  1.00 10.040          C  
ATOM     43  CE  LYS A   3      29.027   2.550  -0.861  1.00 10.040          C  
ATOM     44  NZ  LYS A   3      29.513   3.067   0.453  1.00 10.040          N  
ATOM     45  H   LYS A   3      27.169   4.735  -4.858  1.00  9.120          H  
ATOM     46  HA  LYS A   3      29.791   5.601  -3.747  1.00  8.400          H  
ATOM     47 1HB  LYS A   3      29.135   3.183  -5.483  1.00 12.050          H  
ATOM     48 2HB  LYS A   3      30.628   3.444  -4.596  1.00 12.050          H  
ATOM     49 1HG  LYS A   3      27.873   3.065  -3.345  1.00 12.050          H  
ATOM     50 2HG  LYS A   3      29.133   1.828  -3.461  1.00 12.050          H  
ATOM     51 1HD  LYS A   3      30.637   3.322  -2.060  1.00 12.050          H  
ATOM     52 2HD  LYS A   3      29.256   4.414  -1.852  1.00 12.050          H  
ATOM     53 1HE  LYS A   3      27.937   2.574  -0.870  1.00 12.050          H  
ATOM     54 2HE  LYS A   3      29.359   1.519  -0.979  1.00 12.050          H  
ATOM     55 1HZ  LYS A   3      29.143   2.493   1.198  1.00 12.050          H  
ATOM     56 2HZ  LYS A   3      30.523   3.041   0.478  1.00 12.050          H  
ATOM     57 3HZ  LYS A   3      29.196   4.021   0.575  1.00 12.050          H  
ATOM     58  N   ALA A   4      31.183   5.911  -5.946  1.00  6.060          N  
ATOM     59  CA  ALA A   4      31.742   6.527  -7.140  1.00  5.700          C  
ATOM     60  C   ALA A   4      31.223   5.813  -8.364  1.00  4.960          C  
ATOM     61  O   ALA A   4      31.209   4.582  -8.423  1.00  5.110          O  
ATOM     62  CB  ALA A   4      33.258   6.484  -7.122  1.00  8.120          C  
ATOM     63  H   ALA A   4      31.783   5.577  -5.206  1.00  7.270          H  
ATOM     64  HA  ALA A   4      31.412   7.565  -7.176  1.00  6.840          H  
ATOM     65 1HB  ALA A   4      33.641   6.964  -8.024  1.00  9.750          H  
ATOM     66 2HB  ALA A   4      33.631   7.010  -6.246  1.00  9.750          H  
ATOM     67 3HB  ALA A   4      33.592   5.448  -7.095  1.00  9.750          H  
ATOM     68  N   PHE A   5      30.812   6.604  -9.354  1.00  4.600          N  
ATOM     69  CA  PHE A   5      30.265   6.152 -10.632  1.00  4.370          C  
ATOM     70  C   PHE A   5      28.928   5.412 -10.485  1.00  3.530          C  
ATOM     71  O   PHE A   5      28.459   4.776 -11.433  1.00  3.820          O  
ATOM     72  CB  PHE A   5      31.266   5.236 -11.338  1.00  6.210          C  
ATOM     73  CG  PHE A   5      32.626   5.834 -11.416  1.00  6.210          C  
ATOM     74  CD1 PHE A   5      33.652   5.323 -10.641  1.00  6.210          C  
ATOM     75  CD2 PHE A   5      32.883   6.917 -12.230  1.00  6.210          C  
ATOM     76  CE1 PHE A   5      34.902   5.877 -10.675  1.00  6.210          C  
ATOM     77  CE2 PHE A   5      34.136   7.477 -12.269  1.00  6.210          C  
ATOM     78  CZ  PHE A   5      35.147   6.957 -11.489  1.00  6.210          C  
ATOM     79  H   PHE A   5      30.872   7.603  -9.205  1.00  5.520          H  
ATOM     80  HA  PHE A   5      30.094   7.029 -11.256  1.00  5.240          H  
ATOM     81 1HB  PHE A   5      31.330   4.277 -10.830  1.00  7.450          H  
ATOM     82 2HB  PHE A   5      30.923   5.041 -12.353  1.00  7.450          H  
ATOM     83  HD1 PHE A   5      33.447   4.467  -9.987  1.00  7.450          H  
ATOM     84  HD2 PHE A   5      32.082   7.330 -12.844  1.00  7.450          H  
ATOM     85  HE1 PHE A   5      35.698   5.465 -10.056  1.00  7.450          H  
ATOM     86  HE2 PHE A   5      34.331   8.333 -12.915  1.00  7.450          H  
ATOM     87  HZ  PHE A   5      36.139   7.402 -11.519  1.00  7.450          H  
ATOM     88  N   GLY A   6      28.299   5.535  -9.315  1.00  3.030          N  
ATOM     89  CA  GLY A   6      27.002   4.949  -9.027  1.00  2.700          C  
ATOM     90  C   GLY A   6      25.875   5.921  -9.340  1.00  2.190          C  
ATOM     91  O   GLY A   6      26.089   6.965  -9.963  1.00  2.480          O  
ATOM     92  H   GLY A   6      28.759   6.037  -8.556  1.00  3.640          H  
ATOM     93 1HA  GLY A   6      26.874   4.030  -9.598  1.00  3.240          H  
ATOM     94 2HA  GLY A   6      26.966   4.678  -7.969  1.00  3.240          H  
ATOM     95  N   SER A   7      24.677   5.588  -8.875  1.00  1.750          N  
ATOM     96  CA  SER A   7      23.491   6.391  -9.130  1.00  1.420          C  
ATOM     97  C   SER A   7      22.690   6.575  -7.837  1.00  1.230          C  
ATOM     98  O   SER A   7      22.844   5.764  -6.922  1.00  1.190          O  
ATOM     99  CB  SER A   7      22.660   5.695 -10.213  1.00  2.120          C  
ATOM    100  OG  SER A   7      23.358   5.640 -11.423  1.00  2.120          O  
ATOM    101  H   SER A   7      24.584   4.725  -8.351  1.00  2.100          H  
ATOM    102  HA  SER A   7      23.829   7.353  -9.504  1.00  1.700          H  
ATOM    103 1HB  SER A   7      22.442   4.685  -9.887  1.00  2.540          H  
ATOM    104 2HB  SER A   7      21.722   6.170 -10.371  1.00  2.540          H  
ATOM    105  HG  SER A   7      22.768   5.250 -12.060  1.00  2.540          H  
ATOM    106  N   PRO A   8      21.758   7.560  -7.761  1.00  1.220          N  
ATOM    107  CA  PRO A   8      20.873   7.854  -6.635  1.00  1.080          C  
ATOM    108  C   PRO A   8      20.184   6.614  -6.071  1.00  0.870          C  
ATOM    109  O   PRO A   8      19.891   6.562  -4.883  1.00  0.780          O  
ATOM    110  CB  PRO A   8      19.887   8.843  -7.260  1.00  1.620          C  
ATOM    111  CG  PRO A   8      20.680   9.557  -8.317  1.00  1.620          C  
ATOM    112  CD  PRO A   8      21.577   8.523  -8.903  1.00  1.620          C  
ATOM    113  HA  PRO A   8      21.457   8.351  -5.849  1.00  1.300          H  
ATOM    114 1HB  PRO A   8      19.023   8.315  -7.666  1.00  1.940          H  
ATOM    115 2HB  PRO A   8      19.505   9.530  -6.514  1.00  1.940          H  
ATOM    116 1HG  PRO A   8      19.992   9.984  -9.067  1.00  1.940          H  
ATOM    117 2HG  PRO A   8      21.231  10.401  -7.875  1.00  1.940          H  
ATOM    118 1HD  PRO A   8      21.049   8.090  -9.748  1.00  1.940          H  
ATOM    119 2HD  PRO A   8      22.514   9.016  -9.191  1.00  1.940          H  
ATOM    120  N   ILE A   9      19.968   5.601  -6.911  1.00  0.870          N  
ATOM    121  CA  ILE A   9      19.338   4.327  -6.554  1.00  0.760          C  
ATOM    122  C   ILE A   9      19.950   3.720  -5.269  1.00  0.680          C  
ATOM    123  O   ILE A   9      19.320   2.910  -4.578  1.00  0.640          O  
ATOM    124  CB  ILE A   9      19.501   3.373  -7.761  1.00  1.110          C  
ATOM    125  CG1 ILE A   9      18.571   2.181  -7.714  1.00  1.110          C  
ATOM    126  CG2 ILE A   9      20.948   2.852  -7.847  1.00  1.110          C  
ATOM    127  CD1 ILE A   9      17.085   2.497  -7.873  1.00  1.110          C  
ATOM    128  H   ILE A   9      20.225   5.723  -7.876  1.00  1.040          H  
ATOM    129  HA  ILE A   9      18.302   4.486  -6.354  1.00  0.910          H  
ATOM    130  HB  ILE A   9      19.273   3.931  -8.669  1.00  1.330          H  
ATOM    131 1HG1 ILE A   9      18.856   1.546  -8.523  1.00  1.330          H  
ATOM    132 2HG1 ILE A   9      18.717   1.642  -6.777  1.00  1.330          H  
ATOM    133 1HG2 ILE A   9      21.052   2.219  -8.727  1.00  1.330          H  
ATOM    134 2HG2 ILE A   9      21.636   3.680  -7.920  1.00  1.330          H  
ATOM    135 3HG2 ILE A   9      21.200   2.264  -6.963  1.00  1.330          H  
ATOM    136 1HD1 ILE A   9      16.528   1.576  -7.863  1.00  1.330          H  
ATOM    137 2HD1 ILE A   9      16.743   3.118  -7.069  1.00  1.330          H  
ATOM    138 3HD1 ILE A   9      16.914   3.004  -8.819  1.00  1.330          H  
ATOM    139  N   ASP A  10      21.187   4.118  -4.948  1.00  0.770          N  
ATOM    140  CA  ASP A  10      21.901   3.651  -3.778  1.00  0.840          C  
ATOM    141  C   ASP A  10      21.226   4.073  -2.454  1.00  0.670          C  
ATOM    142  O   ASP A  10      21.521   3.497  -1.407  1.00  0.770          O  
ATOM    143  CB  ASP A  10      23.367   4.102  -3.822  1.00  1.150          C  
ATOM    144  CG  ASP A  10      24.278   3.291  -4.885  1.00  1.150          C  
ATOM    145  OD1 ASP A  10      23.821   2.271  -5.358  1.00  1.150          O  
ATOM    146  OD2 ASP A  10      25.438   3.685  -5.156  1.00  1.150          O  
ATOM    147  H   ASP A  10      21.660   4.777  -5.577  1.00  0.920          H  
ATOM    148  HA  ASP A  10      21.904   2.561  -3.808  1.00  1.010          H  
ATOM    149 1HB  ASP A  10      23.372   5.154  -4.097  1.00  1.380          H  
ATOM    150 2HB  ASP A  10      23.807   4.020  -2.828  1.00  1.380          H  
ATOM    151  N   TYR A  11      20.324   5.074  -2.474  1.00  0.510          N  
ATOM    152  CA  TYR A  11      19.667   5.495  -1.229  1.00  0.490          C  
ATOM    153  C   TYR A  11      18.368   4.752  -0.844  1.00  0.440          C  
ATOM    154  O   TYR A  11      17.748   5.128   0.146  1.00  0.590          O  
ATOM    155  CB  TYR A  11      19.399   7.029  -1.157  1.00  0.690          C  
ATOM    156  CG  TYR A  11      18.710   7.736  -2.370  1.00  0.690          C  
ATOM    157  CD1 TYR A  11      17.540   7.319  -2.823  1.00  0.690          C  
ATOM    158  CD2 TYR A  11      19.235   8.877  -2.916  1.00  0.690          C  
ATOM    159  CE1 TYR A  11      16.872   7.965  -3.828  1.00  0.690          C  
ATOM    160  CE2 TYR A  11      18.603   9.539  -3.928  1.00  0.690          C  
ATOM    161  CZ  TYR A  11      17.416   9.078  -4.392  1.00  0.690          C  
ATOM    162  OH  TYR A  11      16.761   9.735  -5.405  1.00  0.690          O  
ATOM    163  H   TYR A  11      20.101   5.537  -3.359  1.00  0.610          H  
ATOM    164  HA  TYR A  11      20.374   5.291  -0.424  1.00  0.590          H  
ATOM    165 1HB  TYR A  11      18.771   7.215  -0.291  1.00  0.830          H  
ATOM    166 2HB  TYR A  11      20.326   7.536  -0.955  1.00  0.830          H  
ATOM    167  HD1 TYR A  11      17.131   6.495  -2.374  1.00  0.830          H  
ATOM    168  HD2 TYR A  11      20.129   9.270  -2.534  1.00  0.830          H  
ATOM    169  HE1 TYR A  11      15.910   7.600  -4.163  1.00  0.830          H  
ATOM    170  HE2 TYR A  11      19.041  10.445  -4.341  1.00  0.830          H  
ATOM    171  HH  TYR A  11      15.895   9.343  -5.533  1.00  0.830          H  
ATOM    172  N   VAL A  12      17.921   3.719  -1.585  1.00  0.350          N  
ATOM    173  CA  VAL A  12      16.691   3.027  -1.132  1.00  0.360          C  
ATOM    174  C   VAL A  12      16.889   1.532  -0.883  1.00  0.380          C  
ATOM    175  O   VAL A  12      17.271   0.786  -1.780  1.00  0.370          O  
ATOM    176  CB  VAL A  12      15.515   3.129  -2.140  1.00  0.500          C  
ATOM    177  CG1 VAL A  12      14.274   2.370  -1.600  1.00  0.500          C  
ATOM    178  CG2 VAL A  12      15.151   4.528  -2.415  1.00  0.500          C  
ATOM    179  H   VAL A  12      18.436   3.419  -2.423  1.00  0.420          H  
ATOM    180  HA  VAL A  12      16.367   3.477  -0.193  1.00  0.430          H  
ATOM    181  HB  VAL A  12      15.813   2.669  -3.049  1.00  0.600          H  
ATOM    182 1HG1 VAL A  12      13.483   2.439  -2.318  1.00  0.600          H  
ATOM    183 2HG1 VAL A  12      14.492   1.320  -1.434  1.00  0.600          H  
ATOM    184 3HG1 VAL A  12      13.944   2.823  -0.664  1.00  0.600          H  
ATOM    185 1HG2 VAL A  12      14.342   4.556  -3.127  1.00  0.600          H  
ATOM    186 2HG2 VAL A  12      14.858   5.043  -1.506  1.00  0.600          H  
ATOM    187 3HG2 VAL A  12      15.989   4.971  -2.834  1.00  0.600          H  
ATOM    188  N   ASN A  13      16.548   1.097   0.329  1.00  0.480          N  
ATOM    189  CA  ASN A  13      16.587  -0.318   0.711  1.00  0.520          C  
ATOM    190  C   ASN A  13      15.145  -0.797   0.856  1.00  0.430          C  
ATOM    191  O   ASN A  13      14.454  -0.426   1.812  1.00  0.460          O  
ATOM    192  CB  ASN A  13      17.379  -0.536   1.985  1.00  0.710          C  
ATOM    193  CG  ASN A  13      17.539  -2.014   2.348  1.00  0.710          C  
ATOM    194  OD1 ASN A  13      16.675  -2.878   2.091  1.00  0.710          O  
ATOM    195  ND2 ASN A  13      18.668  -2.315   2.961  1.00  0.710          N  
ATOM    196  H   ASN A  13      16.251   1.796   1.001  1.00  0.580          H  
ATOM    197  HA  ASN A  13      17.045  -0.898  -0.095  1.00  0.620          H  
ATOM    198 1HB  ASN A  13      18.369  -0.094   1.874  1.00  0.850          H  
ATOM    199 2HB  ASN A  13      16.883  -0.025   2.813  1.00  0.850          H  
ATOM    200 1HD2 ASN A  13      18.860  -3.259   3.238  1.00  0.850          H  
ATOM    201 2HD2 ASN A  13      19.340  -1.596   3.155  1.00  0.850          H  
ATOM    202  N   ILE A  14      14.666  -1.597  -0.091  1.00  0.390          N  
ATOM    203  CA  ILE A  14      13.242  -1.955  -0.079  1.00  0.390          C  
ATOM    204  C   ILE A  14      12.840  -2.922   1.052  1.00  0.380          C  
ATOM    205  O   ILE A  14      11.655  -3.215   1.209  1.00  0.410          O  
ATOM    206  CB  ILE A  14      12.727  -2.446  -1.463  1.00  0.550          C  
ATOM    207  CG1 ILE A  14      13.353  -3.755  -1.874  1.00  0.550          C  
ATOM    208  CG2 ILE A  14      13.049  -1.367  -2.483  1.00  0.550          C  
ATOM    209  CD1 ILE A  14      12.816  -4.411  -3.139  1.00  0.550          C  
ATOM    210  H   ILE A  14      15.306  -1.910  -0.831  1.00  0.470          H  
ATOM    211  HA  ILE A  14      12.693  -1.032   0.104  1.00  0.470          H  
ATOM    212  HB  ILE A  14      11.647  -2.586  -1.424  1.00  0.660          H  
ATOM    213 1HG1 ILE A  14      14.346  -3.583  -2.013  1.00  0.660          H  
ATOM    214 2HG1 ILE A  14      13.223  -4.461  -1.060  1.00  0.660          H  
ATOM    215 1HG2 ILE A  14      12.667  -1.654  -3.445  1.00  0.660          H  
ATOM    216 2HG2 ILE A  14      12.587  -0.444  -2.176  1.00  0.660          H  
ATOM    217 3HG2 ILE A  14      14.125  -1.222  -2.545  1.00  0.660          H  
ATOM    218 1HD1 ILE A  14      13.356  -5.345  -3.314  1.00  0.660          H  
ATOM    219 2HD1 ILE A  14      11.776  -4.622  -3.037  1.00  0.660          H  
ATOM    220 3HD1 ILE A  14      12.958  -3.764  -3.997  1.00  0.660          H  
ATOM    221  N   LEU A  15      13.788  -3.368   1.891  1.00  0.380          N  
ATOM    222  CA  LEU A  15      13.418  -4.225   3.018  1.00  0.420          C  
ATOM    223  C   LEU A  15      12.945  -3.376   4.205  1.00  0.490          C  
ATOM    224  O   LEU A  15      12.535  -3.911   5.247  1.00  0.560          O  
ATOM    225  CB  LEU A  15      14.602  -5.083   3.491  1.00  0.570          C  
ATOM    226  CG  LEU A  15      15.193  -6.076   2.476  1.00  0.570          C  
ATOM    227  CD1 LEU A  15      16.415  -6.745   3.078  1.00  0.570          C  
ATOM    228  CD2 LEU A  15      14.166  -7.114   2.063  1.00  0.570          C  
ATOM    229  H   LEU A  15      14.767  -3.099   1.758  1.00  0.460          H  
ATOM    230  HA  LEU A  15      12.593  -4.860   2.717  1.00  0.500          H  
ATOM    231 1HB  LEU A  15      15.399  -4.412   3.803  1.00  0.690          H  
ATOM    232 2HB  LEU A  15      14.279  -5.654   4.364  1.00  0.690          H  
ATOM    233  HG  LEU A  15      15.504  -5.535   1.630  1.00  0.690          H  
ATOM    234 1HD1 LEU A  15      16.854  -7.428   2.344  1.00  0.690          H  
ATOM    235 2HD1 LEU A  15      17.149  -5.984   3.348  1.00  0.690          H  
ATOM    236 3HD1 LEU A  15      16.127  -7.305   3.966  1.00  0.690          H  
ATOM    237 1HD2 LEU A  15      14.608  -7.802   1.336  1.00  0.690          H  
ATOM    238 2HD2 LEU A  15      13.850  -7.672   2.939  1.00  0.690          H  
ATOM    239 3HD2 LEU A  15      13.324  -6.629   1.616  1.00  0.690          H  
ATOM    240  N   ARG A  16      13.050  -2.054   4.077  1.00  0.510          N  
ATOM    241  CA  ARG A  16      12.622  -1.170   5.146  1.00  0.620          C  
ATOM    242  C   ARG A  16      11.106  -1.265   5.353  1.00  0.570          C  
ATOM    243  O   ARG A  16      10.333  -1.168   4.403  1.00  0.570          O  
ATOM    244  CB  ARG A  16      13.047   0.253   4.840  1.00  0.820          C  
ATOM    245  CG  ARG A  16      12.746   1.256   5.917  1.00  0.820          C  
ATOM    246  CD  ARG A  16      13.315   2.564   5.608  1.00  0.820          C  
ATOM    247  NE  ARG A  16      13.003   3.516   6.643  1.00  0.820          N  
ATOM    248  CZ  ARG A  16      11.994   4.404   6.644  1.00  0.820          C  
ATOM    249  NH1 ARG A  16      11.175   4.542   5.626  1.00  0.820          N  
ATOM    250  NH2 ARG A  16      11.865   5.141   7.709  1.00  0.820          N  
ATOM    251  H   ARG A  16      13.425  -1.650   3.212  1.00  0.610          H  
ATOM    252  HA  ARG A  16      13.118  -1.477   6.065  1.00  0.740          H  
ATOM    253 1HB  ARG A  16      14.124   0.273   4.667  1.00  0.990          H  
ATOM    254 2HB  ARG A  16      12.568   0.586   3.920  1.00  0.990          H  
ATOM    255 1HG  ARG A  16      11.668   1.366   6.049  1.00  0.990          H  
ATOM    256 2HG  ARG A  16      13.195   0.920   6.853  1.00  0.990          H  
ATOM    257 1HD  ARG A  16      14.399   2.483   5.537  1.00  0.990          H  
ATOM    258 2HD  ARG A  16      12.921   2.919   4.667  1.00  0.990          H  
ATOM    259  HE  ARG A  16      13.576   3.498   7.499  1.00  0.990          H  
ATOM    260 1HH1 ARG A  16      11.266   3.965   4.808  1.00  0.990          H  
ATOM    261 2HH1 ARG A  16      10.441   5.258   5.651  1.00  0.990          H  
ATOM    262 1HH2 ARG A  16      12.534   4.977   8.472  1.00  0.990          H  
ATOM    263 2HH2 ARG A  16      11.138   5.829   7.791  1.00  0.990          H  
ATOM    264  N   GLY A  17      10.687  -1.410   6.607  1.00  0.600          N  
ATOM    265  CA  GLY A  17       9.301  -1.526   7.046  1.00  0.580          C  
ATOM    266  C   GLY A  17       8.726  -2.939   6.966  1.00  0.490          C  
ATOM    267  O   GLY A  17       7.550  -3.165   7.284  1.00  0.480          O  
ATOM    268  H   GLY A  17      11.373  -1.396   7.346  1.00  0.720          H  
ATOM    269 1HA  GLY A  17       9.242  -1.182   8.073  1.00  0.700          H  
ATOM    270 2HA  GLY A  17       8.697  -0.844   6.472  1.00  0.700          H  
ATOM    271  N   THR A  18       9.544  -3.922   6.580  1.00  0.460          N  
ATOM    272  CA  THR A  18       9.032  -5.285   6.409  1.00  0.410          C  
ATOM    273  C   THR A  18       8.922  -6.161   7.678  1.00  0.410          C  
ATOM    274  O   THR A  18       8.291  -7.227   7.664  1.00  0.540          O  
ATOM    275  CB  THR A  18       9.881  -6.006   5.392  1.00  0.590          C  
ATOM    276  OG1 THR A  18      11.218  -6.213   5.928  1.00  0.590          O  
ATOM    277  CG2 THR A  18       9.949  -5.216   4.066  1.00  0.590          C  
ATOM    278  H   THR A  18      10.507  -3.705   6.304  1.00  0.550          H  
ATOM    279  HA  THR A  18       8.028  -5.207   6.010  1.00  0.490          H  
ATOM    280  HB  THR A  18       9.422  -6.937   5.192  1.00  0.710          H  
ATOM    281  HG1 THR A  18      11.552  -5.415   6.404  1.00  0.710          H  
ATOM    282 1HG2 THR A  18      10.541  -5.762   3.360  1.00  0.710          H  
ATOM    283 2HG2 THR A  18       8.985  -5.090   3.681  1.00  0.710          H  
ATOM    284 3HG2 THR A  18      10.372  -4.248   4.214  1.00  0.710          H  
ATOM    285  N   GLN A  19       9.518  -5.741   8.787  1.00  0.460          N  
ATOM    286  CA  GLN A  19       9.374  -6.495  10.035  1.00  0.530          C  
ATOM    287  C   GLN A  19       8.058  -6.148  10.756  1.00  0.590          C  
ATOM    288  O   GLN A  19       7.959  -5.095  11.392  1.00  0.950          O  
ATOM    289  CB  GLN A  19      10.554  -6.172  10.949  1.00  0.710          C  
ATOM    290  CG  GLN A  19      10.527  -6.799  12.335  1.00  0.710          C  
ATOM    291  CD  GLN A  19      10.679  -8.289  12.359  1.00  0.710          C  
ATOM    292  OE1 GLN A  19      11.560  -8.866  11.702  1.00  0.710          O  
ATOM    293  NE2 GLN A  19       9.832  -8.947  13.140  1.00  0.710          N  
ATOM    294  H   GLN A  19      10.152  -4.939   8.738  1.00  0.550          H  
ATOM    295  HA  GLN A  19       9.366  -7.556   9.800  1.00  0.640          H  
ATOM    296 1HB  GLN A  19      11.475  -6.491  10.458  1.00  0.860          H  
ATOM    297 2HB  GLN A  19      10.625  -5.091  11.073  1.00  0.860          H  
ATOM    298 1HG  GLN A  19      11.317  -6.353  12.907  1.00  0.860          H  
ATOM    299 2HG  GLN A  19       9.580  -6.565  12.808  1.00  0.860          H  
ATOM    300 1HE2 GLN A  19       9.886  -9.948  13.215  1.00  0.860          H  
ATOM    301 2HE2 GLN A  19       9.144  -8.448  13.668  1.00  0.860          H  
ATOM    302  N   SER A  20       7.060  -7.037  10.676  1.00  0.650          N  
ATOM    303  CA  SER A  20       5.744  -6.781  11.275  1.00  0.840          C  
ATOM    304  C   SER A  20       4.877  -8.033  11.454  1.00  0.830          C  
ATOM    305  O   SER A  20       5.230  -9.121  10.993  1.00  1.360          O  
ATOM    306  CB  SER A  20       4.981  -5.763  10.500  1.00  1.100          C  
ATOM    307  OG  SER A  20       4.583  -6.223   9.252  1.00  1.100          O  
ATOM    308  H   SER A  20       7.194  -7.891  10.150  1.00  0.780          H  
ATOM    309  HA  SER A  20       5.899  -6.349  12.249  1.00  1.010          H  
ATOM    310 1HB  SER A  20       4.103  -5.499  11.079  1.00  1.320          H  
ATOM    311 2HB  SER A  20       5.571  -4.858  10.385  1.00  1.320          H  
ATOM    312  HG  SER A  20       3.896  -5.597   8.992  1.00  1.320          H  
ATOM    313  N   ASN A  21       3.751  -7.890  12.158  1.00  0.660          N  
ATOM    314  CA  ASN A  21       2.815  -9.000  12.342  1.00  0.830          C  
ATOM    315  C   ASN A  21       1.443  -8.466  12.752  1.00  0.730          C  
ATOM    316  O   ASN A  21       1.271  -7.273  12.963  1.00  1.130          O  
ATOM    317  CB  ASN A  21       3.366  -9.996  13.354  1.00  1.090          C  
ATOM    318  CG  ASN A  21       2.924 -11.420  13.116  1.00  1.090          C  
ATOM    319  OD1 ASN A  21       1.769 -11.674  12.738  1.00  1.090          O  
ATOM    320  ND2 ASN A  21       3.819 -12.348  13.329  1.00  1.090          N  
ATOM    321  H   ASN A  21       3.497  -6.963  12.520  1.00  0.790          H  
ATOM    322  HA  ASN A  21       2.688  -9.514  11.388  1.00  1.000          H  
ATOM    323 1HB  ASN A  21       4.451  -9.972  13.335  1.00  1.310          H  
ATOM    324 2HB  ASN A  21       3.050  -9.697  14.353  1.00  1.310          H  
ATOM    325 1HD2 ASN A  21       3.586 -13.312  13.187  1.00  1.310          H  
ATOM    326 2HD2 ASN A  21       4.740 -12.098  13.630  1.00  1.310          H  
ATOM    327  N   GLY A  22       0.473  -9.341  12.961  1.00  0.710          N  
ATOM    328  CA  GLY A  22      -0.861  -8.884  13.347  1.00  0.830          C  
ATOM    329  C   GLY A  22      -0.886  -8.008  14.612  1.00  0.700          C  
ATOM    330  O   GLY A  22      -1.730  -7.123  14.740  1.00  0.770          O  
ATOM    331  H   GLY A  22       0.654 -10.325  12.798  1.00  0.850          H  
ATOM    332 1HA  GLY A  22      -1.297  -8.328  12.520  1.00  1.000          H  
ATOM    333 2HA  GLY A  22      -1.497  -9.754  13.500  1.00  1.000          H  
ATOM    334  N   SER A  23       0.009  -8.261  15.569  1.00  0.620          N  
ATOM    335  CA  SER A  23       0.053  -7.484  16.805  1.00  0.640          C  
ATOM    336  C   SER A  23       0.923  -6.212  16.784  1.00  0.630          C  
ATOM    337  O   SER A  23       0.943  -5.469  17.765  1.00  0.740          O  
ATOM    338  CB  SER A  23       0.504  -8.378  17.945  1.00  0.890          C  
ATOM    339  OG  SER A  23       1.828  -8.804  17.772  1.00  0.890          O  
ATOM    340  H   SER A  23       0.678  -9.011  15.461  1.00  0.740          H  
ATOM    341  HA  SER A  23      -0.967  -7.168  17.024  1.00  0.770          H  
ATOM    342 1HB  SER A  23       0.415  -7.833  18.885  1.00  1.070          H  
ATOM    343 2HB  SER A  23      -0.154  -9.242  18.006  1.00  1.070          H  
ATOM    344  HG  SER A  23       2.035  -9.341  18.545  1.00  1.070          H  
ATOM    345  N   PHE A  24       1.692  -5.961  15.723  1.00  0.580          N  
ATOM    346  CA  PHE A  24       2.579  -4.791  15.757  1.00  0.650          C  
ATOM    347  C   PHE A  24       2.967  -4.312  14.367  1.00  0.640          C  
ATOM    348  O   PHE A  24       2.879  -5.047  13.381  1.00  0.780          O  
ATOM    349  CB  PHE A  24       3.849  -5.080  16.566  1.00  0.880          C  
ATOM    350  CG  PHE A  24       4.799  -6.072  15.961  1.00  0.880          C  
ATOM    351  CD1 PHE A  24       5.896  -5.630  15.231  1.00  0.880          C  
ATOM    352  CD2 PHE A  24       4.608  -7.424  16.108  1.00  0.880          C  
ATOM    353  CE1 PHE A  24       6.782  -6.522  14.682  1.00  0.880          C  
ATOM    354  CE2 PHE A  24       5.485  -8.320  15.554  1.00  0.880          C  
ATOM    355  CZ  PHE A  24       6.573  -7.871  14.839  1.00  0.880          C  
ATOM    356  H   PHE A  24       1.622  -6.540  14.884  1.00  0.700          H  
ATOM    357  HA  PHE A  24       2.050  -3.976  16.251  1.00  0.780          H  
ATOM    358 1HB  PHE A  24       4.391  -4.144  16.724  1.00  1.060          H  
ATOM    359 2HB  PHE A  24       3.567  -5.445  17.553  1.00  1.060          H  
ATOM    360  HD1 PHE A  24       6.054  -4.557  15.105  1.00  1.060          H  
ATOM    361  HD2 PHE A  24       3.752  -7.776  16.676  1.00  1.060          H  
ATOM    362  HE1 PHE A  24       7.637  -6.153  14.115  1.00  1.060          H  
ATOM    363  HE2 PHE A  24       5.322  -9.389  15.682  1.00  1.060          H  
ATOM    364  HZ  PHE A  24       7.258  -8.588  14.404  1.00  1.060          H  
ATOM    365  N   SER A  25       3.498  -3.102  14.282  1.00  0.620          N  
ATOM    366  CA  SER A  25       3.931  -2.629  12.980  1.00  0.610          C  
ATOM    367  C   SER A  25       5.093  -1.687  13.024  1.00  0.580          C  
ATOM    368  O   SER A  25       5.175  -0.800  13.866  1.00  0.670          O  
ATOM    369  CB  SER A  25       2.814  -1.946  12.259  1.00  0.860          C  
ATOM    370  OG  SER A  25       3.268  -1.450  11.040  1.00  0.860          O  
ATOM    371  H   SER A  25       3.582  -2.509  15.103  1.00  0.740          H  
ATOM    372  HA  SER A  25       4.233  -3.492  12.391  1.00  0.730          H  
ATOM    373 1HB  SER A  25       2.004  -2.657  12.079  1.00  1.030          H  
ATOM    374 2HB  SER A  25       2.409  -1.132  12.860  1.00  1.030          H  
ATOM    375  HG  SER A  25       2.439  -1.101  10.622  1.00  1.030          H  
ATOM    376  N   ARG A  26       6.006  -1.907  12.092  1.00  0.500          N  
ATOM    377  CA  ARG A  26       7.177  -1.077  11.913  1.00  0.480          C  
ATOM    378  C   ARG A  26       7.152  -0.525  10.494  1.00  0.490          C  
ATOM    379  O   ARG A  26       8.194  -0.094   9.966  1.00  0.660          O  
ATOM    380  CB  ARG A  26       8.431  -1.884  12.196  1.00  0.680          C  
ATOM    381  CG  ARG A  26       8.450  -2.445  13.623  1.00  0.680          C  
ATOM    382  CD  ARG A  26       9.646  -3.229  13.937  1.00  0.680          C  
ATOM    383  NE  ARG A  26       9.572  -3.744  15.299  1.00  0.680          N  
ATOM    384  CZ  ARG A  26      10.513  -4.479  15.927  1.00  0.680          C  
ATOM    385  NH1 ARG A  26      11.643  -4.794  15.336  1.00  0.680          N  
ATOM    386  NH2 ARG A  26      10.286  -4.888  17.165  1.00  0.680          N  
ATOM    387  H   ARG A  26       5.858  -2.684  11.463  1.00  0.600          H  
ATOM    388  HA  ARG A  26       7.131  -0.248  12.616  1.00  0.580          H  
ATOM    389 1HB  ARG A  26       8.523  -2.699  11.488  1.00  0.820          H  
ATOM    390 2HB  ARG A  26       9.308  -1.247  12.083  1.00  0.820          H  
ATOM    391 1HG  ARG A  26       8.369  -1.628  14.341  1.00  0.820          H  
ATOM    392 2HG  ARG A  26       7.599  -3.113  13.746  1.00  0.820          H  
ATOM    393 1HD  ARG A  26       9.710  -4.070  13.251  1.00  0.820          H  
ATOM    394 2HD  ARG A  26      10.524  -2.613  13.840  1.00  0.820          H  
ATOM    395  HE  ARG A  26       8.731  -3.529  15.820  1.00  0.820          H  
ATOM    396 1HH1 ARG A  26      11.849  -4.463  14.380  1.00  0.820          H  
ATOM    397 2HH1 ARG A  26      12.319  -5.359  15.828  1.00  0.820          H  
ATOM    398 1HH2 ARG A  26       9.416  -4.647  17.626  1.00  0.820          H  
ATOM    399 2HH2 ARG A  26      10.979  -5.435  17.653  1.00  0.820          H  
ATOM    400  N   GLY A  27       5.929  -0.586   9.894  1.00  0.520          N  
ATOM    401  CA  GLY A  27       5.555  -0.133   8.541  1.00  0.560          C  
ATOM    402  C   GLY A  27       4.654  -1.095   7.721  1.00  0.440          C  
ATOM    403  O   GLY A  27       3.692  -0.654   7.081  1.00  0.460          O  
ATOM    404  H   GLY A  27       5.160  -0.950  10.459  1.00  0.620          H  
ATOM    405 1HA  GLY A  27       5.075   0.841   8.613  1.00  0.670          H  
ATOM    406 2HA  GLY A  27       6.465   0.011   7.972  1.00  0.670          H  
ATOM    407  N   ASN A  28       4.874  -2.411   7.830  1.00  0.330          N  
ATOM    408  CA  ASN A  28       4.153  -3.452   7.060  1.00  0.340          C  
ATOM    409  C   ASN A  28       4.378  -3.275   5.582  1.00  0.370          C  
ATOM    410  O   ASN A  28       3.505  -3.582   4.763  1.00  0.440          O  
ATOM    411  CB  ASN A  28       2.635  -3.453   7.229  1.00  0.470          C  
ATOM    412  CG  ASN A  28       2.147  -3.692   8.542  1.00  0.470          C  
ATOM    413  OD1 ASN A  28       2.783  -4.339   9.350  1.00  0.470          O  
ATOM    414  ND2 ASN A  28       0.989  -3.230   8.787  1.00  0.470          N  
ATOM    415  H   ASN A  28       5.700  -2.711   8.344  1.00  0.400          H  
ATOM    416  HA  ASN A  28       4.560  -4.427   7.328  1.00  0.410          H  
ATOM    417 1HB  ASN A  28       2.203  -2.527   6.861  1.00  0.570          H  
ATOM    418 2HB  ASN A  28       2.242  -4.236   6.602  1.00  0.570          H  
ATOM    419 1HD2 ASN A  28       0.583  -3.362   9.696  1.00  0.570          H  
ATOM    420 2HD2 ASN A  28       0.492  -2.716   8.087  1.00  0.570          H  
ATOM    421  N   ASN A  29       5.567  -2.852   5.244  1.00  0.380          N  
ATOM    422  CA  ASN A  29       5.955  -2.648   3.877  1.00  0.450          C  
ATOM    423  C   ASN A  29       6.378  -3.978   3.368  1.00  0.400          C  
ATOM    424  O   ASN A  29       6.702  -4.851   4.151  1.00  0.390          O  
ATOM    425  CB  ASN A  29       7.101  -1.685   3.778  1.00  0.600          C  
ATOM    426  CG  ASN A  29       6.743  -0.291   4.131  1.00  0.600          C  
ATOM    427  OD1 ASN A  29       6.934   0.182   5.250  1.00  0.600          O  
ATOM    428  ND2 ASN A  29       6.237   0.391   3.173  1.00  0.600          N  
ATOM    429  H   ASN A  29       6.254  -2.712   5.985  1.00  0.460          H  
ATOM    430  HA  ASN A  29       5.099  -2.298   3.293  1.00  0.540          H  
ATOM    431 1HB  ASN A  29       7.915  -2.027   4.402  1.00  0.720          H  
ATOM    432 2HB  ASN A  29       7.468  -1.698   2.762  1.00  0.720          H  
ATOM    433 1HD2 ASN A  29       5.969   1.348   3.311  1.00  0.720          H  
ATOM    434 2HD2 ASN A  29       6.074  -0.050   2.287  1.00  0.720          H  
ATOM    435  N   PHE A  30       6.378  -4.175   2.082  1.00  0.440          N  
ATOM    436  CA  PHE A  30       6.908  -5.424   1.584  1.00  0.440          C  
ATOM    437  C   PHE A  30       8.039  -5.052   0.657  1.00  0.370          C  
ATOM    438  O   PHE A  30       8.082  -3.900   0.209  1.00  0.400          O  
ATOM    439  CB  PHE A  30       5.814  -6.294   0.969  1.00  0.620          C  
ATOM    440  CG  PHE A  30       5.072  -5.779  -0.171  1.00  0.620          C  
ATOM    441  CD1 PHE A  30       5.503  -5.989  -1.441  1.00  0.620          C  
ATOM    442  CD2 PHE A  30       3.880  -5.122   0.034  1.00  0.620          C  
ATOM    443  CE1 PHE A  30       4.767  -5.560  -2.523  1.00  0.620          C  
ATOM    444  CE2 PHE A  30       3.139  -4.678  -1.027  1.00  0.620          C  
ATOM    445  CZ  PHE A  30       3.578  -4.897  -2.314  1.00  0.620          C  
ATOM    446  H   PHE A  30       6.060  -3.445   1.456  1.00  0.530          H  
ATOM    447  HA  PHE A  30       7.291  -5.978   2.425  1.00  0.530          H  
ATOM    448 1HB  PHE A  30       6.220  -7.261   0.687  1.00  0.740          H  
ATOM    449 2HB  PHE A  30       5.092  -6.481   1.732  1.00  0.740          H  
ATOM    450  HD1 PHE A  30       6.436  -6.505  -1.580  1.00  0.740          H  
ATOM    451  HD2 PHE A  30       3.522  -4.962   1.057  1.00  0.740          H  
ATOM    452  HE1 PHE A  30       5.127  -5.746  -3.529  1.00  0.740          H  
ATOM    453  HE2 PHE A  30       2.194  -4.159  -0.850  1.00  0.740          H  
ATOM    454  HZ  PHE A  30       2.982  -4.547  -3.149  1.00  0.740          H  
ATOM    455  N   PRO A  31       8.988  -5.954   0.334  1.00  0.350          N  
ATOM    456  CA  PRO A  31      10.075  -5.687  -0.582  1.00  0.330          C  
ATOM    457  C   PRO A  31       9.531  -5.605  -1.989  1.00  0.340          C  
ATOM    458  O   PRO A  31       9.663  -6.542  -2.767  1.00  0.720          O  
ATOM    459  CB  PRO A  31      11.003  -6.899  -0.411  1.00  0.490          C  
ATOM    460  CG  PRO A  31      10.540  -7.586   0.853  1.00  0.490          C  
ATOM    461  CD  PRO A  31       9.063  -7.292   0.965  1.00  0.490          C  
ATOM    462  HA  PRO A  31      10.572  -4.753  -0.305  1.00  0.400          H  
ATOM    463 1HB  PRO A  31      10.975  -7.541  -1.280  1.00  0.590          H  
ATOM    464 2HB  PRO A  31      12.037  -6.543  -0.335  1.00  0.590          H  
ATOM    465 1HG  PRO A  31      10.740  -8.657   0.769  1.00  0.590          H  
ATOM    466 2HG  PRO A  31      11.105  -7.234   1.712  1.00  0.590          H  
ATOM    467 1HD  PRO A  31       8.473  -8.036   0.414  1.00  0.590          H  
ATOM    468 2HD  PRO A  31       8.835  -7.291   2.022  1.00  0.590          H  
ATOM    469  N   ALA A  32       8.798  -4.533  -2.239  1.00  0.450          N  
ATOM    470  CA  ALA A  32       8.174  -4.256  -3.508  1.00  0.440          C  
ATOM    471  C   ALA A  32       9.198  -3.795  -4.501  1.00  0.390          C  
ATOM    472  O   ALA A  32       9.816  -2.738  -4.304  1.00  0.420          O  
ATOM    473  CB  ALA A  32       7.129  -3.160  -3.354  1.00  0.620          C  
ATOM    474  H   ALA A  32       8.703  -3.863  -1.487  1.00  0.540          H  
ATOM    475  HA  ALA A  32       7.715  -5.177  -3.876  1.00  0.530          H  
ATOM    476 1HB  ALA A  32       6.682  -2.976  -4.304  1.00  0.740          H  
ATOM    477 2HB  ALA A  32       6.377  -3.449  -2.644  1.00  0.740          H  
ATOM    478 3HB  ALA A  32       7.613  -2.254  -3.000  1.00  0.740          H  
ATOM    479  N   VAL A  33       9.302  -4.503  -5.597  1.00  0.350          N  
ATOM    480  CA  VAL A  33      10.209  -4.141  -6.654  1.00  0.380          C  
ATOM    481  C   VAL A  33       9.265  -3.556  -7.680  1.00  0.340          C  
ATOM    482  O   VAL A  33       8.291  -4.217  -8.060  1.00  0.330          O  
ATOM    483  CB  VAL A  33      10.921  -5.370  -7.210  1.00  0.520          C  
ATOM    484  CG1 VAL A  33      11.873  -4.947  -8.248  1.00  0.520          C  
ATOM    485  CG2 VAL A  33      11.587  -6.120  -6.143  1.00  0.520          C  
ATOM    486  H   VAL A  33       8.765  -5.373  -5.670  1.00  0.420          H  
ATOM    487  HA  VAL A  33      10.924  -3.385  -6.316  1.00  0.460          H  
ATOM    488  HB  VAL A  33      10.182  -6.014  -7.676  1.00  0.620          H  
ATOM    489 1HG1 VAL A  33      12.385  -5.802  -8.677  1.00  0.620          H  
ATOM    490 2HG1 VAL A  33      11.330  -4.430  -8.996  1.00  0.620          H  
ATOM    491 3HG1 VAL A  33      12.600  -4.288  -7.797  1.00  0.620          H  
ATOM    492 1HG2 VAL A  33      12.043  -6.979  -6.597  1.00  0.620          H  
ATOM    493 2HG2 VAL A  33      12.338  -5.495  -5.683  1.00  0.620          H  
ATOM    494 3HG2 VAL A  33      10.863  -6.442  -5.391  1.00  0.620          H  
ATOM    495  N   ALA A  34       9.446  -2.297  -8.060  1.00  0.360          N  
ATOM    496  CA  ALA A  34       8.434  -1.697  -8.922  1.00  0.340          C  
ATOM    497  C   ALA A  34       8.825  -0.388  -9.572  1.00  0.390          C  
ATOM    498  O   ALA A  34       9.805   0.267  -9.227  1.00  0.600          O  
ATOM    499  CB  ALA A  34       7.164  -1.456  -8.129  1.00  0.480          C  
ATOM    500  H   ALA A  34      10.291  -1.786  -7.773  1.00  0.430          H  
ATOM    501  HA  ALA A  34       8.223  -2.407  -9.722  1.00  0.410          H  
ATOM    502 1HB  ALA A  34       6.384  -1.051  -8.779  1.00  0.580          H  
ATOM    503 2HB  ALA A  34       6.820  -2.376  -7.711  1.00  0.580          H  
ATOM    504 3HB  ALA A  34       7.376  -0.749  -7.338  1.00  0.580          H  
ATOM    505  N   ILE A  35       8.002  -0.017 -10.530  1.00  0.350          N  
ATOM    506  CA  ILE A  35       8.076   1.253 -11.197  1.00  0.410          C  
ATOM    507  C   ILE A  35       7.101   2.131 -10.435  1.00  0.370          C  
ATOM    508  O   ILE A  35       6.000   1.649 -10.132  1.00  0.350          O  
ATOM    509  CB  ILE A  35       7.624   1.132 -12.662  1.00  0.550          C  
ATOM    510  CG1 ILE A  35       8.430   0.048 -13.380  1.00  0.550          C  
ATOM    511  CG2 ILE A  35       7.704   2.468 -13.397  1.00  0.550          C  
ATOM    512  CD1 ILE A  35       9.920   0.197 -13.388  1.00  0.550          C  
ATOM    513  H   ILE A  35       7.247  -0.643 -10.777  1.00  0.420          H  
ATOM    514  HA  ILE A  35       9.087   1.638 -11.128  1.00  0.490          H  
ATOM    515  HB  ILE A  35       6.585   0.804 -12.678  1.00  0.660          H  
ATOM    516 1HG1 ILE A  35       8.180  -0.912 -12.946  1.00  0.660          H  
ATOM    517 2HG1 ILE A  35       8.105   0.056 -14.410  1.00  0.660          H  
ATOM    518 1HG2 ILE A  35       7.351   2.342 -14.417  1.00  0.660          H  
ATOM    519 2HG2 ILE A  35       7.074   3.209 -12.898  1.00  0.660          H  
ATOM    520 3HG2 ILE A  35       8.716   2.823 -13.421  1.00  0.660          H  
ATOM    521 1HD1 ILE A  35      10.357  -0.624 -13.952  1.00  0.660          H  
ATOM    522 2HD1 ILE A  35      10.183   1.133 -13.856  1.00  0.660          H  
ATOM    523 3HD1 ILE A  35      10.314   0.173 -12.375  1.00  0.660          H  
ATOM    524  N   PRO A  36       7.462   3.356 -10.030  1.00  0.440          N  
ATOM    525  CA  PRO A  36       6.591   4.216  -9.273  1.00  0.430          C  
ATOM    526  C   PRO A  36       5.321   4.394 -10.069  1.00  0.350          C  
ATOM    527  O   PRO A  36       5.364   4.522 -11.294  1.00  0.370          O  
ATOM    528  CB  PRO A  36       7.407   5.500  -9.134  1.00  0.650          C  
ATOM    529  CG  PRO A  36       8.436   5.439 -10.233  1.00  0.650          C  
ATOM    530  CD  PRO A  36       8.765   3.963 -10.376  1.00  0.650          C  
ATOM    531  HA  PRO A  36       6.382   3.765  -8.292  1.00  0.520          H  
ATOM    532 1HB  PRO A  36       6.732   6.360  -9.208  1.00  0.770          H  
ATOM    533 2HB  PRO A  36       7.862   5.534  -8.135  1.00  0.770          H  
ATOM    534 1HG  PRO A  36       8.023   5.860 -11.166  1.00  0.770          H  
ATOM    535 2HG  PRO A  36       9.285   6.071  -9.963  1.00  0.770          H  
ATOM    536 1HD  PRO A  36       9.060   3.799 -11.405  1.00  0.770          H  
ATOM    537 2HD  PRO A  36       9.545   3.646  -9.664  1.00  0.770          H  
ATOM    538  N   HIS A  37       4.211   4.330  -9.361  1.00  0.330          N  
ATOM    539  CA  HIS A  37       2.847   4.402  -9.882  1.00  0.320          C  
ATOM    540  C   HIS A  37       2.558   3.445 -11.051  1.00  0.310          C  
ATOM    541  O   HIS A  37       1.669   3.710 -11.870  1.00  0.340          O  
ATOM    542  CB  HIS A  37       2.505   5.827 -10.277  1.00  0.450          C  
ATOM    543  CG  HIS A  37       2.690   6.737  -9.150  1.00  0.450          C  
ATOM    544  ND1 HIS A  37       1.982   6.606  -7.973  1.00  0.450          N  
ATOM    545  CD2 HIS A  37       3.491   7.811  -9.000  1.00  0.450          C  
ATOM    546  CE1 HIS A  37       2.358   7.559  -7.146  1.00  0.450          C  
ATOM    547  NE2 HIS A  37       3.269   8.305  -7.763  1.00  0.450          N  
ATOM    548  H   HIS A  37       4.336   4.303  -8.347  1.00  0.400          H  
ATOM    549  HA  HIS A  37       2.162   4.125  -9.078  1.00  0.380          H  
ATOM    550 1HB  HIS A  37       3.141   6.149 -11.101  1.00  0.540          H  
ATOM    551 2HB  HIS A  37       1.468   5.883 -10.605  1.00  0.540          H  
ATOM    552  HD1 HIS A  37       1.119   6.044  -7.876  1.00  0.540          H  
ATOM    553  HD2 HIS A  37       4.210   8.293  -9.646  1.00  0.540          H  
ATOM    554  HE1 HIS A  37       1.921   7.631  -6.153  1.00  0.540          H  
ATOM    555  N   GLY A  38       3.262   2.308 -11.106  1.00  0.300          N  
ATOM    556  CA  GLY A  38       3.043   1.328 -12.160  1.00  0.320          C  
ATOM    557  C   GLY A  38       1.798   0.501 -11.857  1.00  0.370          C  
ATOM    558  O   GLY A  38       0.975   0.884 -11.019  1.00  0.490          O  
ATOM    559  H   GLY A  38       4.028   2.154 -10.443  1.00  0.360          H  
ATOM    560 1HA  GLY A  38       2.938   1.835 -13.121  1.00  0.380          H  
ATOM    561 2HA  GLY A  38       3.914   0.675 -12.231  1.00  0.380          H  
ATOM    562  N   PHE A  39       1.612  -0.601 -12.586  1.00  0.390          N  
ATOM    563  CA  PHE A  39       0.411  -1.446 -12.452  1.00  0.480          C  
ATOM    564  C   PHE A  39       0.402  -2.276 -11.157  1.00  0.420          C  
ATOM    565  O   PHE A  39      -0.606  -2.339 -10.436  1.00  0.610          O  
ATOM    566  CB  PHE A  39       0.334  -2.300 -13.712  1.00  0.640          C  
ATOM    567  CG  PHE A  39      -0.856  -3.162 -13.948  1.00  0.640          C  
ATOM    568  CD1 PHE A  39      -2.118  -2.600 -14.172  1.00  0.640          C  
ATOM    569  CD2 PHE A  39      -0.708  -4.536 -14.069  1.00  0.640          C  
ATOM    570  CE1 PHE A  39      -3.189  -3.405 -14.483  1.00  0.640          C  
ATOM    571  CE2 PHE A  39      -1.783  -5.330 -14.383  1.00  0.640          C  
ATOM    572  CZ  PHE A  39      -3.010  -4.779 -14.588  1.00  0.640          C  
ATOM    573  H   PHE A  39       2.326  -0.890 -13.270  1.00  0.470          H  
ATOM    574  HA  PHE A  39      -0.464  -0.799 -12.426  1.00  0.580          H  
ATOM    575 1HB  PHE A  39       0.449  -1.648 -14.576  1.00  0.760          H  
ATOM    576 2HB  PHE A  39       1.195  -2.952 -13.706  1.00  0.760          H  
ATOM    577  HD1 PHE A  39      -2.249  -1.514 -14.106  1.00  0.760          H  
ATOM    578  HD2 PHE A  39       0.278  -4.986 -13.929  1.00  0.760          H  
ATOM    579  HE1 PHE A  39      -4.166  -2.955 -14.661  1.00  0.760          H  
ATOM    580  HE2 PHE A  39      -1.662  -6.398 -14.484  1.00  0.760          H  
ATOM    581  HZ  PHE A  39      -3.833  -5.431 -14.841  1.00  0.760          H  
ATOM    582  N   ASN A  40       1.538  -2.912 -10.869  1.00  0.390          N  
ATOM    583  CA  ASN A  40       1.686  -3.774  -9.703  1.00  0.590          C  
ATOM    584  C   ASN A  40       3.122  -3.876  -9.210  1.00  0.400          C  
ATOM    585  O   ASN A  40       4.012  -3.179  -9.707  1.00  0.450          O  
ATOM    586  CB  ASN A  40       1.021  -5.124  -9.938  1.00  0.750          C  
ATOM    587  CG  ASN A  40       1.445  -5.929 -11.121  1.00  0.750          C  
ATOM    588  OD1 ASN A  40       2.582  -5.951 -11.568  1.00  0.750          O  
ATOM    589  ND2 ASN A  40       0.477  -6.642 -11.672  1.00  0.750          N  
ATOM    590  H   ASN A  40       2.328  -2.791 -11.488  1.00  0.470          H  
ATOM    591  HA  ASN A  40       1.133  -3.313  -8.884  1.00  0.710          H  
ATOM    592 1HB  ASN A  40       1.136  -5.743  -9.072  1.00  0.900          H  
ATOM    593 2HB  ASN A  40       0.012  -4.943 -10.032  1.00  0.900          H  
ATOM    594 1HD2 ASN A  40       0.668  -7.213 -12.481  1.00  0.900          H  
ATOM    595 2HD2 ASN A  40      -0.479  -6.607 -11.287  1.00  0.900          H  
ATOM    596  N   PHE A  41       3.327  -4.720  -8.200  1.00  0.290          N  
ATOM    597  CA  PHE A  41       4.615  -4.875  -7.559  1.00  0.290          C  
ATOM    598  C   PHE A  41       5.049  -6.316  -7.611  1.00  0.270          C  
ATOM    599  O   PHE A  41       4.216  -7.233  -7.621  1.00  0.350          O  
ATOM    600  CB  PHE A  41       4.471  -4.561  -6.078  1.00  0.410          C  
ATOM    601  CG  PHE A  41       3.829  -3.275  -5.819  1.00  0.410          C  
ATOM    602  CD1 PHE A  41       2.468  -3.252  -5.576  1.00  0.410          C  
ATOM    603  CD2 PHE A  41       4.498  -2.108  -5.845  1.00  0.410          C  
ATOM    604  CE1 PHE A  41       1.824  -2.099  -5.363  1.00  0.410          C  
ATOM    605  CE2 PHE A  41       3.852  -0.953  -5.643  1.00  0.410          C  
ATOM    606  CZ  PHE A  41       2.528  -0.930  -5.399  1.00  0.410          C  
ATOM    607  H   PHE A  41       2.546  -5.246  -7.813  1.00  0.350          H  
ATOM    608  HA  PHE A  41       5.360  -4.250  -8.052  1.00  0.350          H  
ATOM    609 1HB  PHE A  41       3.872  -5.346  -5.609  1.00  0.490          H  
ATOM    610 2HB  PHE A  41       5.451  -4.566  -5.616  1.00  0.490          H  
ATOM    611  HD1 PHE A  41       1.914  -4.178  -5.554  1.00  0.490          H  
ATOM    612  HD2 PHE A  41       5.545  -2.100  -6.032  1.00  0.490          H  
ATOM    613  HE1 PHE A  41       0.749  -2.103  -5.170  1.00  0.490          H  
ATOM    614  HE2 PHE A  41       4.385  -0.045  -5.688  1.00  0.490          H  
ATOM    615  HZ  PHE A  41       2.025   0.027  -5.235  1.00  0.490          H  
ATOM    616  N   TRP A  42       6.348  -6.546  -7.550  1.00  0.230          N  
ATOM    617  CA  TRP A  42       6.795  -7.916  -7.444  1.00  0.260          C  
ATOM    618  C   TRP A  42       7.529  -8.059  -6.141  1.00  0.280          C  
ATOM    619  O   TRP A  42       8.154  -7.103  -5.673  1.00  0.290          O  
ATOM    620  CB  TRP A  42       7.632  -8.284  -8.634  1.00  0.350          C  
ATOM    621  CG  TRP A  42       6.824  -8.285  -9.886  1.00  0.350          C  
ATOM    622  CD1 TRP A  42       6.242  -9.350 -10.438  1.00  0.350          C  
ATOM    623  CD2 TRP A  42       6.499  -7.162 -10.745  1.00  0.350          C  
ATOM    624  NE1 TRP A  42       5.562  -8.987 -11.571  1.00  0.350          N  
ATOM    625  CE2 TRP A  42       5.707  -7.655 -11.765  1.00  0.350          C  
ATOM    626  CE3 TRP A  42       6.812  -5.804 -10.721  1.00  0.350          C  
ATOM    627  CZ2 TRP A  42       5.208  -6.847 -12.750  1.00  0.350          C  
ATOM    628  CZ3 TRP A  42       6.317  -4.993 -11.714  1.00  0.350          C  
ATOM    629  CH2 TRP A  42       5.534  -5.497 -12.698  1.00  0.350          C  
ATOM    630  H   TRP A  42       7.026  -5.778  -7.601  1.00  0.280          H  
ATOM    631  HA  TRP A  42       5.933  -8.573  -7.425  1.00  0.310          H  
ATOM    632 1HB  TRP A  42       8.404  -7.555  -8.708  1.00  0.420          H  
ATOM    633 2HB  TRP A  42       8.084  -9.264  -8.493  1.00  0.420          H  
ATOM    634  HD1 TRP A  42       6.294 -10.357 -10.029  1.00  0.420          H  
ATOM    635  HE1 TRP A  42       5.030  -9.610 -12.159  1.00  0.420          H  
ATOM    636  HE3 TRP A  42       7.431  -5.397  -9.937  1.00  0.420          H  
ATOM    637  HZ2 TRP A  42       4.578  -7.229 -13.549  1.00  0.420          H  
ATOM    638  HZ3 TRP A  42       6.559  -3.931 -11.692  1.00  0.420          H  
ATOM    639  HH2 TRP A  42       5.157  -4.820 -13.466  1.00  0.420          H  
ATOM    640  N   THR A  43       7.416  -9.218  -5.508  1.00  0.320          N  
ATOM    641  CA  THR A  43       8.073  -9.340  -4.209  1.00  0.370          C  
ATOM    642  C   THR A  43       8.232 -10.803  -3.768  1.00  0.340          C  
ATOM    643  O   THR A  43       7.460 -11.647  -4.206  1.00  0.420          O  
ATOM    644  CB  THR A  43       7.202  -8.565  -3.191  1.00  0.500          C  
ATOM    645  OG1 THR A  43       7.876  -8.436  -1.975  1.00  0.500          O  
ATOM    646  CG2 THR A  43       5.878  -9.290  -2.951  1.00  0.500          C  
ATOM    647  H   THR A  43       6.867  -9.969  -5.945  1.00  0.380          H  
ATOM    648  HA  THR A  43       9.051  -8.868  -4.289  1.00  0.440          H  
ATOM    649  HB  THR A  43       6.992  -7.579  -3.577  1.00  0.600          H  
ATOM    650  HG1 THR A  43       8.623  -7.803  -2.137  1.00  0.600          H  
ATOM    651 1HG2 THR A  43       5.275  -8.731  -2.247  1.00  0.600          H  
ATOM    652 2HG2 THR A  43       5.342  -9.379  -3.898  1.00  0.600          H  
ATOM    653 3HG2 THR A  43       6.060 -10.283  -2.544  1.00  0.600          H  
ATOM    654  N   PRO A  44       9.215 -11.172  -2.935  1.00  0.390          N  
ATOM    655  CA  PRO A  44       9.305 -12.490  -2.335  1.00  0.400          C  
ATOM    656  C   PRO A  44       8.158 -12.745  -1.354  1.00  0.390          C  
ATOM    657  O   PRO A  44       7.762 -11.853  -0.605  1.00  0.660          O  
ATOM    658  CB  PRO A  44      10.641 -12.424  -1.593  1.00  0.600          C  
ATOM    659  CG  PRO A  44      10.851 -10.948  -1.352  1.00  0.600          C  
ATOM    660  CD  PRO A  44      10.321 -10.278  -2.589  1.00  0.600          C  
ATOM    661  HA  PRO A  44       9.333 -13.259  -3.119  1.00  0.480          H  
ATOM    662 1HB  PRO A  44      10.576 -13.006  -0.660  1.00  0.720          H  
ATOM    663 2HB  PRO A  44      11.432 -12.877  -2.202  1.00  0.720          H  
ATOM    664 1HG  PRO A  44      10.257 -10.653  -0.475  1.00  0.720          H  
ATOM    665 2HG  PRO A  44      11.880 -10.709  -1.111  1.00  0.720          H  
ATOM    666 1HD  PRO A  44      10.005  -9.295  -2.325  1.00  0.720          H  
ATOM    667 2HD  PRO A  44      11.074 -10.265  -3.390  1.00  0.720          H  
ATOM    668  N   THR A  45       7.722 -13.991  -1.314  1.00  0.450          N  
ATOM    669  CA  THR A  45       6.734 -14.549  -0.403  1.00  0.480          C  
ATOM    670  C   THR A  45       7.496 -15.482   0.512  1.00  0.510          C  
ATOM    671  O   THR A  45       8.113 -16.437   0.023  1.00  0.610          O  
ATOM    672  CB  THR A  45       5.668 -15.330  -1.206  1.00  0.660          C  
ATOM    673  OG1 THR A  45       5.006 -14.427  -2.095  1.00  0.660          O  
ATOM    674  CG2 THR A  45       4.654 -16.035  -0.317  1.00  0.660          C  
ATOM    675  H   THR A  45       8.092 -14.623  -2.012  1.00  0.540          H  
ATOM    676  HA  THR A  45       6.271 -13.755   0.191  1.00  0.580          H  
ATOM    677  HB  THR A  45       6.179 -16.083  -1.798  1.00  0.790          H  
ATOM    678  HG1 THR A  45       5.679 -14.032  -2.667  1.00  0.790          H  
ATOM    679 1HG2 THR A  45       3.951 -16.582  -0.937  1.00  0.790          H  
ATOM    680 2HG2 THR A  45       5.158 -16.728   0.348  1.00  0.790          H  
ATOM    681 3HG2 THR A  45       4.124 -15.321   0.262  1.00  0.790          H  
ATOM    682  N   THR A  46       7.470 -15.225   1.820  1.00  0.520          N  
ATOM    683  CA  THR A  46       8.242 -16.048   2.758  1.00  0.680          C  
ATOM    684  C   THR A  46       7.341 -16.875   3.655  1.00  0.670          C  
ATOM    685  O   THR A  46       7.721 -17.940   4.153  1.00  0.900          O  
ATOM    686  CB  THR A  46       9.072 -15.140   3.678  1.00  0.890          C  
ATOM    687  OG1 THR A  46       8.178 -14.334   4.482  1.00  0.890          O  
ATOM    688  CG2 THR A  46       9.923 -14.204   2.826  1.00  0.890          C  
ATOM    689  H   THR A  46       6.927 -14.425   2.165  1.00  0.620          H  
ATOM    690  HA  THR A  46       8.896 -16.719   2.207  1.00  0.820          H  
ATOM    691  HB  THR A  46       9.712 -15.742   4.325  1.00  1.070          H  
ATOM    692  HG1 THR A  46       7.864 -14.858   5.254  1.00  1.070          H  
ATOM    693 1HG2 THR A  46      10.494 -13.564   3.490  1.00  1.070          H  
ATOM    694 2HG2 THR A  46      10.599 -14.793   2.209  1.00  1.070          H  
ATOM    695 3HG2 THR A  46       9.291 -13.588   2.186  1.00  1.070          H  
ATOM    696  N   ASN A  47       6.118 -16.405   3.813  1.00  0.580          N  
ATOM    697  CA  ASN A  47       5.141 -17.026   4.689  1.00  0.670          C  
ATOM    698  C   ASN A  47       3.803 -17.003   3.999  1.00  0.760          C  
ATOM    699  O   ASN A  47       3.570 -16.126   3.188  1.00  1.160          O  
ATOM    700  CB  ASN A  47       5.090 -16.290   6.018  1.00  0.900          C  
ATOM    701  CG  ASN A  47       6.354 -16.462   6.830  1.00  0.900          C  
ATOM    702  OD1 ASN A  47       7.361 -15.751   6.657  1.00  0.900          O  
ATOM    703  ND2 ASN A  47       6.319 -17.402   7.742  1.00  0.900          N  
ATOM    704  H   ASN A  47       5.891 -15.517   3.364  1.00  0.700          H  
ATOM    705  HA  ASN A  47       5.418 -18.065   4.862  1.00  0.800          H  
ATOM    706 1HB  ASN A  47       4.936 -15.225   5.842  1.00  1.080          H  
ATOM    707 2HB  ASN A  47       4.243 -16.646   6.599  1.00  1.080          H  
ATOM    708 1HD2 ASN A  47       7.121 -17.568   8.316  1.00  1.080          H  
ATOM    709 2HD2 ASN A  47       5.496 -17.955   7.869  1.00  1.080          H  
ATOM    710  N   ALA A  48       2.917 -17.933   4.343  1.00  1.030          N  
ATOM    711  CA  ALA A  48       1.560 -17.941   3.794  1.00  1.480          C  
ATOM    712  C   ALA A  48       0.582 -18.671   4.727  1.00  1.810          C  
ATOM    713  O   ALA A  48       0.076 -19.727   4.351  1.00  2.570          O  
ATOM    714  CB  ALA A  48       1.561 -18.580   2.421  1.00  1.890          C  
ATOM    715  H   ALA A  48       3.178 -18.637   5.018  1.00  1.240          H  
ATOM    716  HA  ALA A  48       1.223 -16.912   3.693  1.00  1.780          H  
ATOM    717 1HB  ALA A  48       0.554 -18.554   2.010  1.00  2.270          H  
ATOM    718 2HB  ALA A  48       2.236 -18.026   1.763  1.00  2.270          H  
ATOM    719 3HB  ALA A  48       1.894 -19.595   2.500  1.00  2.270          H  
ATOM    720  N   GLY A  49       0.297 -18.152   5.942  1.00  1.950          N  
ATOM    721  CA  GLY A  49       0.722 -16.844   6.475  1.00  2.370          C  
ATOM    722  C   GLY A  49      -0.309 -15.752   6.176  1.00  1.710          C  
ATOM    723  O   GLY A  49      -0.120 -14.593   6.555  1.00  1.980          O  
ATOM    724  H   GLY A  49      -0.301 -18.700   6.545  1.00  2.340          H  
ATOM    725 1HA  GLY A  49       0.855 -16.927   7.553  1.00  2.840          H  
ATOM    726 2HA  GLY A  49       1.681 -16.541   6.078  1.00  2.840          H  
ATOM    727  N   SER A  50      -1.429 -16.134   5.557  1.00  1.190          N  
ATOM    728  CA  SER A  50      -2.476 -15.182   5.195  1.00  0.820          C  
ATOM    729  C   SER A  50      -1.870 -14.056   4.402  1.00  0.780          C  
ATOM    730  O   SER A  50      -1.051 -14.295   3.523  1.00  0.970          O  
ATOM    731  CB  SER A  50      -3.169 -14.630   6.429  1.00  1.300          C  
ATOM    732  OG  SER A  50      -4.256 -13.822   6.065  1.00  1.300          O  
ATOM    733  H   SER A  50      -1.530 -17.107   5.300  1.00  1.430          H  
ATOM    734  HA  SER A  50      -3.213 -15.685   4.570  1.00  0.980          H  
ATOM    735 1HB  SER A  50      -3.521 -15.458   7.042  1.00  1.560          H  
ATOM    736 2HB  SER A  50      -2.474 -14.052   7.035  1.00  1.560          H  
ATOM    737  HG  SER A  50      -4.698 -13.584   6.891  1.00  1.560          H  
ATOM    738  N   SER A  51      -2.259 -12.830   4.720  1.00  0.800          N  
ATOM    739  CA  SER A  51      -1.728 -11.643   4.061  1.00  0.930          C  
ATOM    740  C   SER A  51      -0.347 -11.239   4.603  1.00  0.820          C  
ATOM    741  O   SER A  51       0.365 -10.415   4.015  1.00  1.050          O  
ATOM    742  CB  SER A  51      -2.690 -10.506   4.261  1.00  1.250          C  
ATOM    743  OG  SER A  51      -2.734 -10.142   5.611  1.00  1.250          O  
ATOM    744  H   SER A  51      -2.970 -12.715   5.435  1.00  0.960          H  
ATOM    745  HA  SER A  51      -1.640 -11.854   2.993  1.00  1.120          H  
ATOM    746 1HB  SER A  51      -2.384  -9.660   3.653  1.00  1.500          H  
ATOM    747 2HB  SER A  51      -3.681 -10.807   3.929  1.00  1.500          H  
ATOM    748  HG  SER A  51      -3.302  -9.342   5.662  1.00  1.500          H  
ATOM    749  N   TRP A  52       0.078 -11.836   5.712  1.00  0.790          N  
ATOM    750  CA  TRP A  52       1.338 -11.483   6.352  1.00  0.720          C  
ATOM    751  C   TRP A  52       2.429 -12.372   5.790  1.00  0.720          C  
ATOM    752  O   TRP A  52       3.016 -13.197   6.494  1.00  0.840          O  
ATOM    753  CB  TRP A  52       1.207 -11.668   7.863  1.00  1.040          C  
ATOM    754  CG  TRP A  52       0.206 -10.731   8.448  1.00  1.040          C  
ATOM    755  CD1 TRP A  52      -1.106 -11.002   8.676  1.00  1.040          C  
ATOM    756  CD2 TRP A  52       0.410  -9.376   8.875  1.00  1.040          C  
ATOM    757  NE1 TRP A  52      -1.728  -9.907   9.204  1.00  1.040          N  
ATOM    758  CE2 TRP A  52      -0.821  -8.903   9.328  1.00  1.040          C  
ATOM    759  CE3 TRP A  52       1.509  -8.536   8.905  1.00  1.040          C  
ATOM    760  CZ2 TRP A  52      -0.979  -7.627   9.800  1.00  1.040          C  
ATOM    761  CZ3 TRP A  52       1.342  -7.266   9.389  1.00  1.040          C  
ATOM    762  CH2 TRP A  52       0.132  -6.815   9.824  1.00  1.040          C  
ATOM    763  H   TRP A  52      -0.470 -12.599   6.109  1.00  0.950          H  
ATOM    764  HA  TRP A  52       1.575 -10.442   6.132  1.00  0.860          H  
ATOM    765 1HB  TRP A  52       0.893 -12.691   8.079  1.00  1.240          H  
ATOM    766 2HB  TRP A  52       2.171 -11.504   8.344  1.00  1.240          H  
ATOM    767  HD1 TRP A  52      -1.590 -11.952   8.459  1.00  1.240          H  
ATOM    768  HE1 TRP A  52      -2.704  -9.847   9.456  1.00  1.240          H  
ATOM    769  HE3 TRP A  52       2.487  -8.875   8.560  1.00  1.240          H  
ATOM    770  HZ2 TRP A  52      -1.933  -7.264  10.141  1.00  1.240          H  
ATOM    771  HZ3 TRP A  52       2.196  -6.636   9.419  1.00  1.240          H  
ATOM    772  HH2 TRP A  52       0.047  -5.794  10.200  1.00  1.240          H  
ATOM    773  N   ILE A  53       2.727 -12.154   4.520  1.00  0.830          N  
ATOM    774  CA  ILE A  53       3.617 -13.040   3.785  1.00  1.070          C  
ATOM    775  C   ILE A  53       5.051 -12.541   3.649  1.00  1.050          C  
ATOM    776  O   ILE A  53       5.823 -13.123   2.877  1.00  1.350          O  
ATOM    777  CB  ILE A  53       3.068 -13.316   2.366  1.00  1.400          C  
ATOM    778  CG1 ILE A  53       3.057 -12.049   1.479  1.00  1.400          C  
ATOM    779  CG2 ILE A  53       1.651 -13.845   2.513  1.00  1.400          C  
ATOM    780  CD1 ILE A  53       2.760 -12.285   0.001  1.00  1.400          C  
ATOM    781  H   ILE A  53       2.173 -11.419   4.069  1.00  1.000          H  
ATOM    782  HA  ILE A  53       3.645 -13.979   4.322  1.00  1.280          H  
ATOM    783  HB  ILE A  53       3.681 -14.042   1.902  1.00  1.680          H  
ATOM    784 1HG1 ILE A  53       2.330 -11.340   1.872  1.00  1.680          H  
ATOM    785 2HG1 ILE A  53       4.043 -11.615   1.506  1.00  1.680          H  
ATOM    786 1HG2 ILE A  53       1.224 -14.097   1.554  1.00  1.680          H  
ATOM    787 2HG2 ILE A  53       1.642 -14.721   3.131  1.00  1.680          H  
ATOM    788 3HG2 ILE A  53       1.042 -13.094   2.981  1.00  1.680          H  
ATOM    789 1HD1 ILE A  53       2.811 -11.332  -0.526  1.00  1.680          H  
ATOM    790 2HD1 ILE A  53       3.503 -12.967  -0.416  1.00  1.680          H  
ATOM    791 3HD1 ILE A  53       1.771 -12.708  -0.127  1.00  1.680          H  
ATOM    792  N   TYR A  54       5.390 -11.477   4.375  1.00  0.970          N  
ATOM    793  CA  TYR A  54       6.710 -10.856   4.321  1.00  1.120          C  
ATOM    794  C   TYR A  54       7.060 -10.165   5.651  1.00  0.770          C  
ATOM    795  O   TYR A  54       6.136  -9.750   6.345  1.00  0.990          O  
ATOM    796  CB  TYR A  54       6.644  -9.776   3.230  1.00  1.510          C  
ATOM    797  CG  TYR A  54       5.513  -8.736   3.564  1.00  1.510          C  
ATOM    798  CD1 TYR A  54       5.738  -7.638   4.373  1.00  1.510          C  
ATOM    799  CD2 TYR A  54       4.236  -8.916   3.054  1.00  1.510          C  
ATOM    800  CE1 TYR A  54       4.693  -6.768   4.667  1.00  1.510          C  
ATOM    801  CE2 TYR A  54       3.210  -8.035   3.346  1.00  1.510          C  
ATOM    802  CZ  TYR A  54       3.449  -6.958   4.151  1.00  1.510          C  
ATOM    803  OH  TYR A  54       2.444  -6.070   4.454  1.00  1.510          O  
ATOM    804  H   TYR A  54       4.693 -11.077   4.987  1.00  1.160          H  
ATOM    805  HA  TYR A  54       7.429 -11.633   4.080  1.00  1.340          H  
ATOM    806 1HB  TYR A  54       7.577  -9.254   3.148  1.00  1.810          H  
ATOM    807 2HB  TYR A  54       6.430 -10.235   2.260  1.00  1.810          H  
ATOM    808  HD1 TYR A  54       6.727  -7.452   4.804  1.00  1.810          H  
ATOM    809  HD2 TYR A  54       4.039  -9.740   2.429  1.00  1.810          H  
ATOM    810  HE1 TYR A  54       4.881  -5.928   5.310  1.00  1.810          H  
ATOM    811  HE2 TYR A  54       2.210  -8.198   2.932  1.00  1.810          H  
ATOM    812  HH  TYR A  54       2.835  -5.198   4.716  1.00  1.810          H  
ATOM    813  N   GLN A  55       8.357  -9.931   5.987  1.00  1.210          N  
ATOM    814  CA  GLN A  55       9.594 -10.450   5.341  1.00  1.510          C  
ATOM    815  C   GLN A  55      10.574 -10.931   6.400  1.00  1.290          C  
ATOM    816  O   GLN A  55      11.115 -11.999   6.128  1.00  1.660          O  
ATOM    817  CB  GLN A  55      10.313  -9.394   4.485  1.00  1.990          C  
ATOM    818  CG  GLN A  55      11.568  -9.857   3.713  1.00  1.990          C  
ATOM    819  CD  GLN A  55      11.310 -10.845   2.650  1.00  1.990          C  
ATOM    820  OE1 GLN A  55      10.240 -10.836   2.056  1.00  1.990          O  
ATOM    821  NE2 GLN A  55      12.303 -11.690   2.372  1.00  1.990          N  
ATOM    822  H   GLN A  55       8.478  -9.286   6.778  1.00  1.450          H  
ATOM    823  HA  GLN A  55       9.366 -11.315   4.723  1.00  1.810          H  
ATOM    824 1HB  GLN A  55       9.641  -8.927   3.794  1.00  2.390          H  
ATOM    825 2HB  GLN A  55      10.690  -8.635   5.136  1.00  2.390          H  
ATOM    826 1HG  GLN A  55      11.998  -8.986   3.246  1.00  2.390          H  
ATOM    827 2HG  GLN A  55      12.296 -10.296   4.385  1.00  2.390          H  
ATOM    828 1HE2 GLN A  55      12.210 -12.368   1.638  1.00  2.390          H  
ATOM    829 2HE2 GLN A  55      13.170 -11.640   2.885  1.00  2.390          H  
ATOM    830  N   TYR A  56      11.344  -9.958   6.913  1.00  1.530          N  
ATOM    831  CA  TYR A  56      11.655  -9.887   8.345  1.00  1.710          C  
ATOM    832  C   TYR A  56      13.083  -9.357   8.474  1.00  2.050          C  
ATOM    833  O   TYR A  56      13.842  -9.438   7.503  1.00  2.530          O  
ATOM    834  CB  TYR A  56      11.419 -11.225   9.087  1.00  2.320          C  
ATOM    835  CG  TYR A  56       9.906 -11.562   9.239  1.00  2.320          C  
ATOM    836  CD1 TYR A  56       9.149 -10.720   9.995  1.00  2.320          C  
ATOM    837  CD2 TYR A  56       9.298 -12.688   8.648  1.00  2.320          C  
ATOM    838  CE1 TYR A  56       7.829 -10.926  10.166  1.00  2.320          C  
ATOM    839  CE2 TYR A  56       7.938 -12.897   8.820  1.00  2.320          C  
ATOM    840  CZ  TYR A  56       7.205 -12.003   9.579  1.00  2.320          C  
ATOM    841  OH  TYR A  56       5.854 -12.174   9.768  1.00  2.320          O  
ATOM    842  H   TYR A  56      12.176  -9.785   6.370  1.00  1.840          H  
ATOM    843  HA  TYR A  56      11.011  -9.138   8.802  1.00  2.050          H  
ATOM    844 1HB  TYR A  56      11.912 -12.042   8.561  1.00  2.790          H  
ATOM    845 2HB  TYR A  56      11.860 -11.165  10.083  1.00  2.790          H  
ATOM    846  HD1 TYR A  56       9.601  -9.871  10.453  1.00  2.790          H  
ATOM    847  HD2 TYR A  56       9.885 -13.381   8.044  1.00  2.790          H  
ATOM    848  HE1 TYR A  56       7.267 -10.230  10.765  1.00  2.790          H  
ATOM    849  HE2 TYR A  56       7.447 -13.754   8.356  1.00  2.790          H  
ATOM    850  HH  TYR A  56       5.497 -11.392  10.229  1.00  2.790          H  
ATOM    851  N   HIS A  57      13.467  -8.783   9.617  1.00  2.270          N  
ATOM    852  CA  HIS A  57      14.860  -8.352   9.709  1.00  2.940          C  
ATOM    853  C   HIS A  57      15.740  -9.594   9.827  1.00  3.200          C  
ATOM    854  O   HIS A  57      15.277 -10.649  10.261  1.00  3.470          O  
ATOM    855  CB  HIS A  57      15.122  -7.366  10.880  1.00  3.850          C  
ATOM    856  CG  HIS A  57      15.094  -7.917  12.302  1.00  3.850          C  
ATOM    857  ND1 HIS A  57      16.141  -8.619  12.849  1.00  3.850          N  
ATOM    858  CD2 HIS A  57      14.180  -7.806  13.283  1.00  3.850          C  
ATOM    859  CE1 HIS A  57      15.855  -8.935  14.094  1.00  3.850          C  
ATOM    860  NE2 HIS A  57      14.675  -8.449  14.387  1.00  3.850          N  
ATOM    861  H   HIS A  57      12.822  -8.701  10.408  1.00  2.720          H  
ATOM    862  HA  HIS A  57      15.147  -7.839   8.795  1.00  3.530          H  
ATOM    863 1HB  HIS A  57      16.094  -6.897  10.736  1.00  4.620          H  
ATOM    864 2HB  HIS A  57      14.384  -6.563  10.835  1.00  4.620          H  
ATOM    865  HD1 HIS A  57      16.968  -8.965  12.368  1.00  4.620          H  
ATOM    866  HD2 HIS A  57      13.229  -7.328  13.339  1.00  4.620          H  
ATOM    867  HE1 HIS A  57      16.569  -9.497  14.693  1.00  4.620          H  
ATOM    868  N   GLU A  58      17.005  -9.483   9.428  1.00  3.730          N  
ATOM    869  CA  GLU A  58      17.942 -10.592   9.585  1.00  4.310          C  
ATOM    870  C   GLU A  58      18.111 -10.889  11.068  1.00  4.290          C  
ATOM    871  O   GLU A  58      18.330  -9.962  11.854  1.00  4.380          O  
ATOM    872  CB  GLU A  58      19.285 -10.263   8.931  1.00  5.800          C  
ATOM    873  CG  GLU A  58      20.297 -11.399   8.946  1.00  5.800          C  
ATOM    874  CD  GLU A  58      21.564 -11.047   8.233  1.00  5.800          C  
ATOM    875  OE1 GLU A  58      21.656  -9.951   7.741  1.00  5.800          O  
ATOM    876  OE2 GLU A  58      22.437 -11.877   8.165  1.00  5.800          O  
ATOM    877  H   GLU A  58      17.328  -8.609   9.037  1.00  4.480          H  
ATOM    878  HA  GLU A  58      17.526 -11.478   9.103  1.00  5.170          H  
ATOM    879 1HB  GLU A  58      19.117  -9.987   7.889  1.00  6.960          H  
ATOM    880 2HB  GLU A  58      19.733  -9.405   9.431  1.00  6.960          H  
ATOM    881 1HG  GLU A  58      20.539 -11.652   9.978  1.00  6.960          H  
ATOM    882 2HG  GLU A  58      19.851 -12.278   8.480  1.00  6.960          H  
ATOM    883  N   SER A  59      18.053 -12.159  11.463  1.00  4.680          N  
ATOM    884  CA  SER A  59      18.155 -12.487  12.880  1.00  4.700          C  
ATOM    885  C   SER A  59      18.731 -13.866  13.140  1.00  4.730          C  
ATOM    886  O   SER A  59      18.883 -14.675  12.217  1.00  5.260          O  
ATOM    887  CB  SER A  59      16.777 -12.439  13.503  1.00  6.570          C  
ATOM    888  OG  SER A  59      15.991 -13.498  13.045  1.00  6.570          O  
ATOM    889  H   SER A  59      17.888 -12.892  10.788  1.00  5.620          H  
ATOM    890  HA  SER A  59      18.799 -11.748  13.359  1.00  5.640          H  
ATOM    891 1HB  SER A  59      16.847 -12.464  14.588  1.00  7.890          H  
ATOM    892 2HB  SER A  59      16.301 -11.515  13.225  1.00  7.890          H  
ATOM    893  HG  SER A  59      15.111 -13.349  13.408  1.00  7.890          H  
ATOM    894  N   ASN A  60      19.054 -14.099  14.419  1.00  4.520          N  
ATOM    895  CA  ASN A  60      19.596 -15.338  14.957  1.00  4.800          C  
ATOM    896  C   ASN A  60      18.642 -16.044  15.928  1.00  4.620          C  
ATOM    897  O   ASN A  60      19.086 -16.801  16.796  1.00  5.010          O  
ATOM    898  CB  ASN A  60      20.914 -15.028  15.624  1.00  6.610          C  
ATOM    899  CG  ASN A  60      20.725 -14.044  16.733  1.00  6.610          C  
ATOM    900  OD1 ASN A  60      19.742 -13.272  16.703  1.00  6.610          O  
ATOM    901  ND2 ASN A  60      21.619 -14.032  17.691  1.00  6.610          N  
ATOM    902  H   ASN A  60      18.911 -13.350  15.093  1.00  5.420          H  
ATOM    903  HA  ASN A  60      19.786 -16.015  14.135  1.00  5.760          H  
ATOM    904 1HB  ASN A  60      21.349 -15.943  16.026  1.00  7.930          H  
ATOM    905 2HB  ASN A  60      21.611 -14.619  14.894  1.00  7.930          H  
ATOM    906 1HD2 ASN A  60      21.533 -13.386  18.450  1.00  7.930          H  
ATOM    907 2HD2 ASN A  60      22.389 -14.670  17.665  1.00  7.930          H  
ATOM    908  N   SER A  61      17.346 -15.780  15.794  1.00  4.530          N  
ATOM    909  CA  SER A  61      16.325 -16.376  16.648  1.00  4.990          C  
ATOM    910  C   SER A  61      16.033 -17.828  16.270  1.00  5.270          C  
ATOM    911  O   SER A  61      16.401 -18.299  15.200  1.00  5.350          O  
ATOM    912  CB  SER A  61      15.050 -15.552  16.590  1.00  6.800          C  
ATOM    913  OG  SER A  61      14.448 -15.629  15.329  1.00  6.800          O  
ATOM    914  H   SER A  61      17.055 -15.134  15.071  1.00  5.440          H  
ATOM    915  HA  SER A  61      16.693 -16.362  17.674  1.00  5.990          H  
ATOM    916 1HB  SER A  61      14.354 -15.902  17.349  1.00  8.160          H  
ATOM    917 2HB  SER A  61      15.286 -14.513  16.819  1.00  8.160          H  
ATOM    918  HG  SER A  61      13.659 -15.077  15.376  1.00  8.160          H  
ATOM    919  N   VAL A  62      15.303 -18.536  17.124  1.00  5.790          N  
ATOM    920  CA  VAL A  62      14.999 -19.949  16.873  1.00  6.400          C  
ATOM    921  C   VAL A  62      14.271 -20.245  15.552  1.00  6.200          C  
ATOM    922  O   VAL A  62      14.445 -21.323  14.984  1.00  6.490          O  
ATOM    923  CB  VAL A  62      14.197 -20.521  18.073  1.00  8.720          C  
ATOM    924  CG1 VAL A  62      12.788 -19.916  18.150  1.00  8.720          C  
ATOM    925  CG2 VAL A  62      14.096 -22.042  17.953  1.00  8.720          C  
ATOM    926  H   VAL A  62      15.007 -18.102  17.985  1.00  6.950          H  
ATOM    927  HA  VAL A  62      15.953 -20.478  16.842  1.00  7.680          H  
ATOM    928  HB  VAL A  62      14.721 -20.260  18.991  1.00 10.460          H  
ATOM    929 1HG1 VAL A  62      12.270 -20.325  19.015  1.00 10.460          H  
ATOM    930 2HG1 VAL A  62      12.849 -18.836  18.247  1.00 10.460          H  
ATOM    931 3HG1 VAL A  62      12.229 -20.167  17.269  1.00 10.460          H  
ATOM    932 1HG2 VAL A  62      13.559 -22.437  18.811  1.00 10.460          H  
ATOM    933 2HG2 VAL A  62      13.560 -22.318  17.045  1.00 10.460          H  
ATOM    934 3HG2 VAL A  62      15.098 -22.472  17.923  1.00 10.460          H  
ATOM    935  N   ASN A  63      13.453 -19.313  15.073  1.00  6.020          N  
ATOM    936  CA  ASN A  63      12.700 -19.493  13.843  1.00  6.060          C  
ATOM    937  C   ASN A  63      13.254 -18.661  12.687  1.00  5.430          C  
ATOM    938  O   ASN A  63      12.526 -18.354  11.736  1.00  5.960          O  
ATOM    939  CB  ASN A  63      11.235 -19.171  14.071  1.00  8.470          C  
ATOM    940  CG  ASN A  63      10.558 -20.153  14.992  1.00  8.470          C  
ATOM    941  OD1 ASN A  63      10.784 -21.367  14.923  1.00  8.470          O  
ATOM    942  ND2 ASN A  63       9.716 -19.645  15.860  1.00  8.470          N  
ATOM    943  H   ASN A  63      13.336 -18.451  15.586  1.00  7.220          H  
ATOM    944  HA  ASN A  63      12.778 -20.539  13.546  1.00  7.270          H  
ATOM    945 1HB  ASN A  63      11.147 -18.171  14.499  1.00 10.160          H  
ATOM    946 2HB  ASN A  63      10.709 -19.168  13.118  1.00 10.160          H  
ATOM    947 1HD2 ASN A  63       9.230 -20.246  16.498  1.00 10.160          H  
ATOM    948 2HD2 ASN A  63       9.552 -18.658  15.884  1.00 10.160          H  
ATOM    949  N   ASN A  64      14.536 -18.293  12.738  1.00  4.550          N  
ATOM    950  CA  ASN A  64      15.145 -17.453  11.704  1.00  3.960          C  
ATOM    951  C   ASN A  64      15.413 -18.208  10.408  1.00  3.090          C  
ATOM    952  O   ASN A  64      16.564 -18.377  10.019  1.00  3.010          O  
ATOM    953  CB  ASN A  64      16.468 -16.899  12.180  1.00  5.780          C  
ATOM    954  CG  ASN A  64      17.498 -17.986  12.467  1.00  5.780          C  
ATOM    955  OD1 ASN A  64      17.178 -19.157  12.741  1.00  5.780          O  
ATOM    956  ND2 ASN A  64      18.744 -17.603  12.382  1.00  5.780          N  
ATOM    957  H   ASN A  64      15.123 -18.569  13.538  1.00  5.460          H  
ATOM    958  HA  ASN A  64      14.463 -16.632  11.476  1.00  4.750          H  
ATOM    959 1HB  ASN A  64      16.870 -16.213  11.435  1.00  6.940          H  
ATOM    960 2HB  ASN A  64      16.310 -16.328  13.093  1.00  6.940          H  
ATOM    961 1HD2 ASN A  64      19.481 -18.255  12.544  1.00  6.940          H  
ATOM    962 2HD2 ASN A  64      18.944 -16.632  12.150  1.00  6.940          H  
ATOM    963  N   LEU A  65      14.359 -18.653   9.743  1.00  2.990          N  
ATOM    964  CA  LEU A  65      14.489 -19.454   8.533  1.00  2.580          C  
ATOM    965  C   LEU A  65      14.477 -18.585   7.267  1.00  1.670          C  
ATOM    966  O   LEU A  65      13.421 -18.042   6.918  1.00  2.090          O  
ATOM    967  CB  LEU A  65      13.318 -20.436   8.463  1.00  3.780          C  
ATOM    968  CG  LEU A  65      13.152 -21.399   9.665  1.00  3.780          C  
ATOM    969  CD1 LEU A  65      11.890 -22.210   9.460  1.00  3.780          C  
ATOM    970  CD2 LEU A  65      14.370 -22.322   9.790  1.00  3.780          C  
ATOM    971  H   LEU A  65      13.447 -18.447  10.154  1.00  3.590          H  
ATOM    972  HA  LEU A  65      15.390 -20.033   8.599  1.00  3.100          H  
ATOM    973 1HB  LEU A  65      12.394 -19.866   8.369  1.00  4.530          H  
ATOM    974 2HB  LEU A  65      13.431 -21.042   7.573  1.00  4.530          H  
ATOM    975  HG  LEU A  65      13.042 -20.826  10.583  1.00  4.530          H  
ATOM    976 1HD1 LEU A  65      11.747 -22.883  10.304  1.00  4.530          H  
ATOM    977 2HD1 LEU A  65      11.036 -21.536   9.386  1.00  4.530          H  
ATOM    978 3HD1 LEU A  65      11.972 -22.792   8.539  1.00  4.530          H  
ATOM    979 1HD2 LEU A  65      14.222 -22.993  10.636  1.00  4.530          H  
ATOM    980 2HD2 LEU A  65      14.483 -22.909   8.874  1.00  4.530          H  
ATOM    981 3HD2 LEU A  65      15.274 -21.746   9.962  1.00  4.530          H  
ATOM    982  N   PRO A  66      15.601 -18.466   6.518  1.00  1.360          N  
ATOM    983  CA  PRO A  66      15.750 -17.653   5.321  1.00  1.430          C  
ATOM    984  C   PRO A  66      15.072 -18.327   4.159  1.00  1.090          C  
ATOM    985  O   PRO A  66      15.729 -18.802   3.242  1.00  1.210          O  
ATOM    986  CB  PRO A  66      17.264 -17.632   5.087  1.00  2.150          C  
ATOM    987  CG  PRO A  66      17.889 -18.168   6.338  1.00  2.150          C  
ATOM    988  CD  PRO A  66      16.883 -19.125   6.902  1.00  2.150          C  
ATOM    989  HA  PRO A  66      15.340 -16.646   5.493  1.00  1.720          H  
ATOM    990 1HB  PRO A  66      17.517 -18.267   4.261  1.00  2.570          H  
ATOM    991 2HB  PRO A  66      17.603 -16.632   4.800  1.00  2.570          H  
ATOM    992 1HG  PRO A  66      18.840 -18.666   6.076  1.00  2.570          H  
ATOM    993 2HG  PRO A  66      18.142 -17.358   7.035  1.00  2.570          H  
ATOM    994 1HD  PRO A  66      16.978 -20.121   6.454  1.00  2.570          H  
ATOM    995 2HD  PRO A  66      17.099 -19.135   7.941  1.00  2.570          H  
ATOM    996  N   GLN A  67      13.765 -18.425   4.185  1.00  1.130          N  
ATOM    997  CA  GLN A  67      13.129 -19.162   3.106  1.00  0.950          C  
ATOM    998  C   GLN A  67      12.204 -18.318   2.248  1.00  0.940          C  
ATOM    999  O   GLN A  67      11.593 -17.363   2.728  1.00  1.220          O  
ATOM   1000  CB  GLN A  67      12.392 -20.358   3.710  1.00  1.400          C  
ATOM   1001  CG  GLN A  67      13.339 -21.363   4.376  1.00  1.400          C  
ATOM   1002  CD  GLN A  67      12.620 -22.510   5.038  1.00  1.400          C  
ATOM   1003  OE1 GLN A  67      11.646 -22.296   5.765  1.00  1.400          O  
ATOM   1004  NE2 GLN A  67      13.080 -23.731   4.802  1.00  1.400          N  
ATOM   1005  H   GLN A  67      13.244 -18.031   4.976  1.00  1.360          H  
ATOM   1006  HA  GLN A  67      13.897 -19.546   2.451  1.00  1.140          H  
ATOM   1007 1HB  GLN A  67      11.680 -20.007   4.458  1.00  1.680          H  
ATOM   1008 2HB  GLN A  67      11.837 -20.872   2.937  1.00  1.680          H  
ATOM   1009 1HG  GLN A  67      13.994 -21.769   3.608  1.00  1.680          H  
ATOM   1010 2HG  GLN A  67      13.933 -20.854   5.131  1.00  1.680          H  
ATOM   1011 1HE2 GLN A  67      12.635 -24.523   5.221  1.00  1.680          H  
ATOM   1012 2HE2 GLN A  67      13.873 -23.871   4.201  1.00  1.680          H  
ATOM   1013  N   ILE A  68      12.143 -18.676   0.963  1.00  0.660          N  
ATOM   1014  CA  ILE A  68      11.227 -18.059   0.005  1.00  0.610          C  
ATOM   1015  C   ILE A  68      10.387 -19.125  -0.669  1.00  0.570          C  
ATOM   1016  O   ILE A  68      10.899 -20.128  -1.173  1.00  0.590          O  
ATOM   1017  CB  ILE A  68      11.945 -17.157  -1.036  1.00  0.870          C  
ATOM   1018  CG1 ILE A  68      12.663 -16.021  -0.291  1.00  0.870          C  
ATOM   1019  CG2 ILE A  68      10.935 -16.584  -2.047  1.00  0.870          C  
ATOM   1020  CD1 ILE A  68      13.591 -15.148  -1.109  1.00  0.870          C  
ATOM   1021  H   ILE A  68      12.764 -19.439   0.668  1.00  0.790          H  
ATOM   1022  HA  ILE A  68      10.541 -17.413   0.552  1.00  0.730          H  
ATOM   1023  HB  ILE A  68      12.687 -17.737  -1.564  1.00  1.050          H  
ATOM   1024 1HG1 ILE A  68      11.907 -15.387   0.169  1.00  1.050          H  
ATOM   1025 2HG1 ILE A  68      13.243 -16.464   0.477  1.00  1.050          H  
ATOM   1026 1HG2 ILE A  68      11.432 -15.965  -2.754  1.00  1.050          H  
ATOM   1027 2HG2 ILE A  68      10.452 -17.387  -2.579  1.00  1.050          H  
ATOM   1028 3HG2 ILE A  68      10.184 -15.990  -1.522  1.00  1.050          H  
ATOM   1029 1HD1 ILE A  68      14.040 -14.399  -0.452  1.00  1.050          H  
ATOM   1030 2HD1 ILE A  68      14.370 -15.749  -1.536  1.00  1.050          H  
ATOM   1031 3HD1 ILE A  68      13.056 -14.642  -1.897  1.00  1.050          H  
ATOM   1032  N   GLN A  69       9.079 -18.916  -0.605  1.00  0.570          N  
ATOM   1033  CA  GLN A  69       8.070 -19.815  -1.132  1.00  0.580          C  
ATOM   1034  C   GLN A  69       7.810 -19.508  -2.590  1.00  0.540          C  
ATOM   1035  O   GLN A  69       7.494 -20.398  -3.380  1.00  0.590          O  
ATOM   1036  CB  GLN A  69       6.752 -19.592  -0.393  1.00  0.810          C  
ATOM   1037  CG  GLN A  69       6.755 -19.888   1.090  1.00  0.810          C  
ATOM   1038  CD  GLN A  69       5.373 -19.649   1.688  1.00  0.810          C  
ATOM   1039  OE1 GLN A  69       4.490 -19.116   1.007  1.00  0.810          O  
ATOM   1040  NE2 GLN A  69       5.171 -20.043   2.928  1.00  0.810          N  
ATOM   1041  H   GLN A  69       8.769 -18.045  -0.191  1.00  0.680          H  
ATOM   1042  HA  GLN A  69       8.408 -20.844  -1.038  1.00  0.700          H  
ATOM   1043 1HB  GLN A  69       6.448 -18.559  -0.524  1.00  0.970          H  
ATOM   1044 2HB  GLN A  69       5.980 -20.215  -0.847  1.00  0.970          H  
ATOM   1045 1HG  GLN A  69       7.041 -20.916   1.254  1.00  0.970          H  
ATOM   1046 2HG  GLN A  69       7.460 -19.219   1.584  1.00  0.970          H  
ATOM   1047 1HE2 GLN A  69       4.273 -19.917   3.341  1.00  0.970          H  
ATOM   1048 2HE2 GLN A  69       5.913 -20.468   3.448  1.00  0.970          H  
ATOM   1049  N   ALA A  70       7.887 -18.216  -2.913  1.00  0.510          N  
ATOM   1050  CA  ALA A  70       7.640 -17.724  -4.268  1.00  0.470          C  
ATOM   1051  C   ALA A  70       8.074 -16.289  -4.474  1.00  0.450          C  
ATOM   1052  O   ALA A  70       8.215 -15.527  -3.521  1.00  0.510          O  
ATOM   1053  CB  ALA A  70       6.176 -17.817  -4.613  1.00  0.670          C  
ATOM   1054  H   ALA A  70       8.120 -17.565  -2.161  1.00  0.610          H  
ATOM   1055  HA  ALA A  70       8.193 -18.331  -4.959  1.00  0.560          H  
ATOM   1056 1HB  ALA A  70       6.063 -17.467  -5.633  1.00  0.810          H  
ATOM   1057 2HB  ALA A  70       5.828 -18.847  -4.537  1.00  0.810          H  
ATOM   1058 3HB  ALA A  70       5.597 -17.192  -3.942  1.00  0.810          H  
ATOM   1059  N   PHE A  71       8.261 -15.907  -5.734  1.00  0.410          N  
ATOM   1060  CA  PHE A  71       8.331 -14.492  -6.101  1.00  0.440          C  
ATOM   1061  C   PHE A  71       6.947 -14.174  -6.676  1.00  0.450          C  
ATOM   1062  O   PHE A  71       6.519 -14.771  -7.671  1.00  0.610          O  
ATOM   1063  CB  PHE A  71       9.443 -14.141  -7.107  1.00  0.600          C  
ATOM   1064  CG  PHE A  71      10.931 -14.152  -6.609  1.00  0.600          C  
ATOM   1065  CD1 PHE A  71      11.397 -14.903  -5.515  1.00  0.600          C  
ATOM   1066  CD2 PHE A  71      11.866 -13.342  -7.274  1.00  0.600          C  
ATOM   1067  CE1 PHE A  71      12.740 -14.844  -5.127  1.00  0.600          C  
ATOM   1068  CE2 PHE A  71      13.193 -13.286  -6.876  1.00  0.600          C  
ATOM   1069  CZ  PHE A  71      13.628 -14.039  -5.805  1.00  0.600          C  
ATOM   1070  H   PHE A  71       8.266 -16.614  -6.478  1.00  0.490          H  
ATOM   1071  HA  PHE A  71       8.472 -13.880  -5.210  1.00  0.530          H  
ATOM   1072 1HB  PHE A  71       9.371 -14.830  -7.952  1.00  0.720          H  
ATOM   1073 2HB  PHE A  71       9.238 -13.146  -7.493  1.00  0.720          H  
ATOM   1074  HD1 PHE A  71      10.716 -15.538  -4.966  1.00  0.720          H  
ATOM   1075  HD2 PHE A  71      11.536 -12.741  -8.122  1.00  0.720          H  
ATOM   1076  HE1 PHE A  71      13.088 -15.432  -4.284  1.00  0.720          H  
ATOM   1077  HE2 PHE A  71      13.903 -12.645  -7.414  1.00  0.720          H  
ATOM   1078  HZ  PHE A  71      14.677 -13.992  -5.500  1.00  0.720          H  
ATOM   1079  N   SER A  72       6.204 -13.322  -5.989  1.00  0.370          N  
ATOM   1080  CA  SER A  72       4.827 -13.023  -6.352  1.00  0.380          C  
ATOM   1081  C   SER A  72       4.633 -11.771  -7.178  1.00  0.270          C  
ATOM   1082  O   SER A  72       5.475 -10.865  -7.193  1.00  0.260          O  
ATOM   1083  CB  SER A  72       3.975 -12.907  -5.098  1.00  0.530          C  
ATOM   1084  OG  SER A  72       4.369 -11.824  -4.321  1.00  0.530          O  
ATOM   1085  H   SER A  72       6.609 -12.851  -5.186  1.00  0.440          H  
ATOM   1086  HA  SER A  72       4.452 -13.853  -6.936  1.00  0.460          H  
ATOM   1087 1HB  SER A  72       2.924 -12.807  -5.375  1.00  0.630          H  
ATOM   1088 2HB  SER A  72       4.074 -13.808  -4.509  1.00  0.630          H  
ATOM   1089  HG  SER A  72       3.758 -11.797  -3.579  1.00  0.630          H  
ATOM   1090  N   VAL A  73       3.453 -11.718  -7.802  1.00  0.250          N  
ATOM   1091  CA  VAL A  73       2.933 -10.582  -8.543  1.00  0.280          C  
ATOM   1092  C   VAL A  73       1.748 -10.117  -7.706  1.00  0.240          C  
ATOM   1093  O   VAL A  73       0.809 -10.894  -7.498  1.00  0.240          O  
ATOM   1094  CB  VAL A  73       2.385 -10.999  -9.930  1.00  0.380          C  
ATOM   1095  CG1 VAL A  73       1.889  -9.739 -10.669  1.00  0.380          C  
ATOM   1096  CG2 VAL A  73       3.424 -11.808 -10.720  1.00  0.380          C  
ATOM   1097  H   VAL A  73       2.877 -12.556  -7.746  1.00  0.300          H  
ATOM   1098  HA  VAL A  73       3.682  -9.788  -8.620  1.00  0.340          H  
ATOM   1099  HB  VAL A  73       1.512 -11.631  -9.783  1.00  0.460          H  
ATOM   1100 1HG1 VAL A  73       1.473 -10.017 -11.615  1.00  0.460          H  
ATOM   1101 2HG1 VAL A  73       1.123  -9.232 -10.078  1.00  0.460          H  
ATOM   1102 3HG1 VAL A  73       2.728  -9.055 -10.830  1.00  0.460          H  
ATOM   1103 1HG2 VAL A  73       2.999 -12.107 -11.679  1.00  0.460          H  
ATOM   1104 2HG2 VAL A  73       4.289 -11.230 -10.886  1.00  0.460          H  
ATOM   1105 3HG2 VAL A  73       3.696 -12.700 -10.151  1.00  0.460          H  
ATOM   1106  N   SER A  74       1.757  -8.868  -7.247  1.00  0.310          N  
ATOM   1107  CA  SER A  74       0.686  -8.397  -6.370  1.00  0.420          C  
ATOM   1108  C   SER A  74       0.388  -6.915  -6.444  1.00  0.360          C  
ATOM   1109  O   SER A  74       1.263  -6.086  -6.674  1.00  0.410          O  
ATOM   1110  CB  SER A  74       1.007  -8.719  -4.931  1.00  0.540          C  
ATOM   1111  OG  SER A  74       0.007  -8.210  -4.078  1.00  0.540          O  
ATOM   1112  H   SER A  74       2.557  -8.264  -7.464  1.00  0.370          H  
ATOM   1113  HA  SER A  74      -0.225  -8.925  -6.652  1.00  0.500          H  
ATOM   1114 1HB  SER A  74       1.087  -9.798  -4.806  1.00  0.650          H  
ATOM   1115 2HB  SER A  74       1.973  -8.283  -4.669  1.00  0.650          H  
ATOM   1116  HG  SER A  74       0.305  -8.436  -3.181  1.00  0.650          H  
ATOM   1117  N   HIS A  75      -0.878  -6.578  -6.261  1.00  0.390          N  
ATOM   1118  CA  HIS A  75      -1.344  -5.197  -6.249  1.00  0.370          C  
ATOM   1119  C   HIS A  75      -1.645  -4.701  -4.816  1.00  0.380          C  
ATOM   1120  O   HIS A  75      -2.080  -3.576  -4.626  1.00  0.530          O  
ATOM   1121  CB  HIS A  75      -2.649  -5.135  -7.070  1.00  0.530          C  
ATOM   1122  CG  HIS A  75      -2.543  -5.468  -8.554  1.00  0.530          C  
ATOM   1123  ND1 HIS A  75      -2.557  -4.495  -9.570  1.00  0.530          N  
ATOM   1124  CD2 HIS A  75      -2.410  -6.663  -9.181  1.00  0.530          C  
ATOM   1125  CE1 HIS A  75      -2.488  -5.108 -10.740  1.00  0.530          C  
ATOM   1126  NE2 HIS A  75      -2.353  -6.407 -10.526  1.00  0.530          N  
ATOM   1127  H   HIS A  75      -1.551  -7.322  -6.102  1.00  0.470          H  
ATOM   1128  HA  HIS A  75      -0.597  -4.542  -6.696  1.00  0.440          H  
ATOM   1129 1HB  HIS A  75      -3.366  -5.834  -6.635  1.00  0.630          H  
ATOM   1130 2HB  HIS A  75      -3.078  -4.166  -6.992  1.00  0.630          H  
ATOM   1131  HD1 HIS A  75      -2.051  -3.595  -9.554  1.00  0.630          H  
ATOM   1132  HD2 HIS A  75      -2.337  -7.692  -8.816  1.00  0.630          H  
ATOM   1133  HE1 HIS A  75      -2.491  -4.520 -11.647  1.00  0.630          H  
ATOM   1134  N   GLU A  76      -1.429  -5.547  -3.812  1.00  0.360          N  
ATOM   1135  CA  GLU A  76      -1.831  -5.236  -2.432  1.00  0.360          C  
ATOM   1136  C   GLU A  76      -1.215  -3.961  -1.787  1.00  0.340          C  
ATOM   1137  O   GLU A  76       0.005  -3.776  -1.855  1.00  0.490          O  
ATOM   1138  CB  GLU A  76      -1.471  -6.450  -1.559  1.00  0.500          C  
ATOM   1139  CG  GLU A  76      -1.919  -6.396  -0.104  1.00  0.500          C  
ATOM   1140  CD  GLU A  76      -1.595  -7.670   0.650  1.00  0.500          C  
ATOM   1141  OE1 GLU A  76      -0.667  -8.341   0.276  1.00  0.500          O  
ATOM   1142  OE2 GLU A  76      -2.316  -8.003   1.554  1.00  0.500          O  
ATOM   1143  H   GLU A  76      -1.002  -6.450  -4.022  1.00  0.430          H  
ATOM   1144  HA  GLU A  76      -2.910  -5.167  -2.453  1.00  0.430          H  
ATOM   1145 1HB  GLU A  76      -1.904  -7.349  -2.000  1.00  0.600          H  
ATOM   1146 2HB  GLU A  76      -0.388  -6.579  -1.563  1.00  0.600          H  
ATOM   1147 1HG  GLU A  76      -1.404  -5.581   0.388  1.00  0.600          H  
ATOM   1148 2HG  GLU A  76      -2.989  -6.203  -0.051  1.00  0.600          H  
ATOM   1149  N   PRO A  77      -2.043  -3.044  -1.188  1.00  0.310          N  
ATOM   1150  CA  PRO A  77      -1.623  -1.877  -0.404  1.00  0.340          C  
ATOM   1151  C   PRO A  77      -1.410  -2.112   1.089  1.00  0.330          C  
ATOM   1152  O   PRO A  77      -0.754  -1.314   1.751  1.00  0.350          O  
ATOM   1153  CB  PRO A  77      -2.805  -0.927  -0.569  1.00  0.510          C  
ATOM   1154  CG  PRO A  77      -4.005  -1.850  -0.685  1.00  0.510          C  
ATOM   1155  CD  PRO A  77      -3.506  -3.094  -1.424  1.00  0.510          C  
ATOM   1156  HA  PRO A  77      -0.720  -1.455  -0.831  1.00  0.410          H  
ATOM   1157 1HB  PRO A  77      -2.871  -0.285   0.324  1.00  0.610          H  
ATOM   1158 2HB  PRO A  77      -2.630  -0.247  -1.397  1.00  0.610          H  
ATOM   1159 1HG  PRO A  77      -4.376  -2.092   0.319  1.00  0.610          H  
ATOM   1160 2HG  PRO A  77      -4.829  -1.350  -1.202  1.00  0.610          H  
ATOM   1161 1HD  PRO A  77      -3.966  -3.980  -0.953  1.00  0.610          H  
ATOM   1162 2HD  PRO A  77      -3.731  -3.026  -2.502  1.00  0.610          H  
ATOM   1163  N   SER A  78      -1.976  -3.187   1.632  1.00  0.330          N  
ATOM   1164  CA  SER A  78      -1.950  -3.378   3.074  1.00  0.370          C  
ATOM   1165  C   SER A  78      -2.391  -4.777   3.473  1.00  0.410          C  
ATOM   1166  O   SER A  78      -3.441  -5.236   3.001  1.00  0.490          O  
ATOM   1167  CB  SER A  78      -2.891  -2.386   3.737  1.00  0.500          C  
ATOM   1168  OG  SER A  78      -2.976  -2.621   5.118  1.00  0.500          O  
ATOM   1169  H   SER A  78      -2.495  -3.856   1.078  1.00  0.400          H  
ATOM   1170  HA  SER A  78      -0.929  -3.186   3.394  1.00  0.440          H  
ATOM   1171 1HB  SER A  78      -2.540  -1.371   3.563  1.00  0.600          H  
ATOM   1172 2HB  SER A  78      -3.881  -2.468   3.288  1.00  0.600          H  
ATOM   1173  HG  SER A  78      -3.558  -1.930   5.462  1.00  0.600          H  
ATOM   1174  N   PRO A  79      -1.730  -5.424   4.457  1.00  0.430          N  
ATOM   1175  CA  PRO A  79      -2.059  -6.745   4.968  1.00  0.500          C  
ATOM   1176  C   PRO A  79      -3.439  -6.747   5.614  1.00  0.620          C  
ATOM   1177  O   PRO A  79      -4.032  -7.806   5.831  1.00  0.860          O  
ATOM   1178  CB  PRO A  79      -0.958  -7.018   5.995  1.00  0.750          C  
ATOM   1179  CG  PRO A  79      -0.488  -5.663   6.432  1.00  0.750          C  
ATOM   1180  CD  PRO A  79      -0.605  -4.777   5.188  1.00  0.750          C  
ATOM   1181  HA  PRO A  79      -2.007  -7.462   4.138  1.00  0.600          H  
ATOM   1182 1HB  PRO A  79      -1.369  -7.617   6.815  1.00  0.900          H  
ATOM   1183 2HB  PRO A  79      -0.158  -7.628   5.535  1.00  0.900          H  
ATOM   1184 1HG  PRO A  79      -1.099  -5.302   7.281  1.00  0.900          H  
ATOM   1185 2HG  PRO A  79       0.535  -5.756   6.803  1.00  0.900          H  
ATOM   1186 1HD  PRO A  79      -0.849  -3.765   5.529  1.00  0.900          H  
ATOM   1187 2HD  PRO A  79       0.316  -4.802   4.589  1.00  0.900          H  
ATOM   1188  N   TRP A  80      -3.943  -5.552   5.951  1.00  0.600          N  
ATOM   1189  CA  TRP A  80      -5.237  -5.443   6.576  1.00  0.790          C  
ATOM   1190  C   TRP A  80      -6.355  -5.561   5.551  1.00  0.760          C  
ATOM   1191  O   TRP A  80      -7.476  -5.932   5.897  1.00  0.870          O  
ATOM   1192  CB  TRP A  80      -5.377  -4.126   7.318  1.00  1.030          C  
ATOM   1193  CG  TRP A  80      -4.387  -3.961   8.415  1.00  1.030          C  
ATOM   1194  CD1 TRP A  80      -3.428  -3.009   8.470  1.00  1.030          C  
ATOM   1195  CD2 TRP A  80      -4.217  -4.768   9.604  1.00  1.030          C  
ATOM   1196  NE1 TRP A  80      -2.699  -3.137   9.597  1.00  1.030          N  
ATOM   1197  CE2 TRP A  80      -3.152  -4.220  10.306  1.00  1.030          C  
ATOM   1198  CE3 TRP A  80      -4.875  -5.890  10.122  1.00  1.030          C  
ATOM   1199  CZ2 TRP A  80      -2.719  -4.749  11.502  1.00  1.030          C  
ATOM   1200  CZ3 TRP A  80      -4.442  -6.415  11.325  1.00  1.030          C  
ATOM   1201  CH2 TRP A  80      -3.392  -5.856  11.995  1.00  1.030          C  
ATOM   1202  H   TRP A  80      -3.433  -4.692   5.761  1.00  0.720          H  
ATOM   1203  HA  TRP A  80      -5.344  -6.260   7.284  1.00  0.950          H  
ATOM   1204 1HB  TRP A  80      -5.259  -3.303   6.616  1.00  1.240          H  
ATOM   1205 2HB  TRP A  80      -6.375  -4.053   7.743  1.00  1.240          H  
ATOM   1206  HD1 TRP A  80      -3.268  -2.227   7.734  1.00  1.240          H  
ATOM   1207  HE1 TRP A  80      -1.932  -2.459   9.836  1.00  1.240          H  
ATOM   1208  HE3 TRP A  80      -5.715  -6.338   9.597  1.00  1.240          H  
ATOM   1209  HZ2 TRP A  80      -1.883  -4.325  12.057  1.00  1.240          H  
ATOM   1210  HZ3 TRP A  80      -4.960  -7.285  11.728  1.00  1.240          H  
ATOM   1211  HH2 TRP A  80      -3.076  -6.288  12.939  1.00  1.240          H  
ATOM   1212  N   MET A  81      -6.090  -5.180   4.289  1.00  0.660          N  
ATOM   1213  CA  MET A  81      -7.136  -5.285   3.292  1.00  0.650          C  
ATOM   1214  C   MET A  81      -7.052  -6.679   2.705  1.00  0.520          C  
ATOM   1215  O   MET A  81      -8.060  -7.267   2.305  1.00  0.530          O  
ATOM   1216  CB  MET A  81      -6.999  -4.232   2.193  1.00  0.910          C  
ATOM   1217  CG  MET A  81      -7.196  -2.807   2.673  1.00  0.910          C  
ATOM   1218  SD  MET A  81      -7.100  -1.571   1.347  1.00  0.910          S  
ATOM   1219  CE  MET A  81      -8.690  -1.697   0.508  1.00  0.910          C  
ATOM   1220  H   MET A  81      -5.157  -4.892   3.996  1.00  0.790          H  
ATOM   1221  HA  MET A  81      -8.107  -5.175   3.770  1.00  0.780          H  
ATOM   1222 1HB  MET A  81      -5.999  -4.306   1.752  1.00  1.100          H  
ATOM   1223 2HB  MET A  81      -7.718  -4.438   1.406  1.00  1.100          H  
ATOM   1224 1HG  MET A  81      -8.151  -2.729   3.152  1.00  1.100          H  
ATOM   1225 2HG  MET A  81      -6.434  -2.575   3.414  1.00  1.100          H  
ATOM   1226 1HE  MET A  81      -8.730  -0.979  -0.314  1.00  1.100          H  
ATOM   1227 2HE  MET A  81      -8.820  -2.697   0.128  1.00  1.100          H  
ATOM   1228 3HE  MET A  81      -9.486  -1.479   1.201  1.00  1.100          H  
ATOM   1229  N   GLY A  82      -5.831  -7.217   2.661  1.00  0.450          N  
ATOM   1230  CA  GLY A  82      -5.573  -8.545   2.120  1.00  0.410          C  
ATOM   1231  C   GLY A  82      -5.191  -8.552   0.645  1.00  0.350          C  
ATOM   1232  O   GLY A  82      -5.291  -7.541  -0.059  1.00  0.450          O  
ATOM   1233  H   GLY A  82      -5.030  -6.668   2.985  1.00  0.540          H  
ATOM   1234 1HA  GLY A  82      -4.760  -8.989   2.690  1.00  0.490          H  
ATOM   1235 2HA  GLY A  82      -6.444  -9.176   2.277  1.00  0.490          H  
ATOM   1236  N   ASP A  83      -4.712  -9.723   0.211  1.00  0.500          N  
ATOM   1237  CA  ASP A  83      -4.238  -9.989  -1.133  1.00  0.530          C  
ATOM   1238  C   ASP A  83      -5.364 -10.355  -2.110  1.00  0.410          C  
ATOM   1239  O   ASP A  83      -6.234 -11.159  -1.797  1.00  0.500          O  
ATOM   1240  CB  ASP A  83      -3.157 -11.072  -1.038  1.00  0.730          C  
ATOM   1241  CG  ASP A  83      -3.587 -12.312  -0.218  1.00  0.730          C  
ATOM   1242  OD1 ASP A  83      -4.251 -12.131   0.807  1.00  0.730          O  
ATOM   1243  OD2 ASP A  83      -3.224 -13.404  -0.589  1.00  0.730          O  
ATOM   1244  H   ASP A  83      -4.680 -10.507   0.862  1.00  0.600          H  
ATOM   1245  HA  ASP A  83      -3.757  -9.087  -1.503  1.00  0.640          H  
ATOM   1246 1HB  ASP A  83      -2.882 -11.390  -2.037  1.00  0.880          H  
ATOM   1247 2HB  ASP A  83      -2.262 -10.634  -0.574  1.00  0.880          H  
ATOM   1248  N   ARG A  84      -5.359  -9.695  -3.274  1.00  0.340          N  
ATOM   1249  CA  ARG A  84      -6.342  -9.904  -4.330  1.00  0.400          C  
ATOM   1250  C   ARG A  84      -5.621  -9.922  -5.662  1.00  0.340          C  
ATOM   1251  O   ARG A  84      -4.608  -9.235  -5.795  1.00  0.340          O  
ATOM   1252  CB  ARG A  84      -7.374  -8.787  -4.328  1.00  0.540          C  
ATOM   1253  CG  ARG A  84      -8.210  -8.734  -3.080  1.00  0.540          C  
ATOM   1254  CD  ARG A  84      -9.130  -7.578  -3.018  1.00  0.540          C  
ATOM   1255  NE  ARG A  84      -9.994  -7.688  -1.858  1.00  0.540          N  
ATOM   1256  CZ  ARG A  84      -9.593  -7.409  -0.599  1.00  0.540          C  
ATOM   1257  NH1 ARG A  84      -8.378  -7.016  -0.382  1.00  0.540          N  
ATOM   1258  NH2 ARG A  84     -10.364  -7.532   0.465  1.00  0.540          N  
ATOM   1259  H   ARG A  84      -4.620  -9.025  -3.445  1.00  0.410          H  
ATOM   1260  HA  ARG A  84      -6.841 -10.867  -4.181  1.00  0.480          H  
ATOM   1261 1HB  ARG A  84      -6.878  -7.824  -4.450  1.00  0.640          H  
ATOM   1262 2HB  ARG A  84      -8.050  -8.918  -5.174  1.00  0.640          H  
ATOM   1263 1HG  ARG A  84      -8.788  -9.621  -2.984  1.00  0.640          H  
ATOM   1264 2HG  ARG A  84      -7.542  -8.670  -2.238  1.00  0.640          H  
ATOM   1265 1HD  ARG A  84      -8.559  -6.665  -2.937  1.00  0.640          H  
ATOM   1266 2HD  ARG A  84      -9.760  -7.538  -3.911  1.00  0.640          H  
ATOM   1267  HE  ARG A  84     -10.960  -7.973  -2.039  1.00  0.640          H  
ATOM   1268 1HH1 ARG A  84      -7.718  -6.903  -1.139  1.00  0.640          H  
ATOM   1269 2HH1 ARG A  84      -8.099  -6.870   0.577  1.00  0.640          H  
ATOM   1270 1HH2 ARG A  84     -11.332  -7.888   0.411  1.00  0.640          H  
ATOM   1271 2HH2 ARG A  84      -9.931  -7.324   1.380  1.00  0.640          H  
ATOM   1272  N   GLN A  85      -6.129 -10.666  -6.640  1.00  0.350          N  
ATOM   1273  CA  GLN A  85      -5.516 -10.648  -7.969  1.00  0.330          C  
ATOM   1274  C   GLN A  85      -4.007 -10.921  -7.980  1.00  0.300          C  
ATOM   1275  O   GLN A  85      -3.243 -10.062  -8.407  1.00  0.430          O  
ATOM   1276  CB  GLN A  85      -5.800  -9.309  -8.670  1.00  0.470          C  
ATOM   1277  CG  GLN A  85      -7.269  -9.064  -8.978  1.00  0.470          C  
ATOM   1278  CD  GLN A  85      -7.502  -7.801  -9.781  1.00  0.470          C  
ATOM   1279  OE1 GLN A  85      -7.247  -6.684  -9.318  1.00  0.470          O  
ATOM   1280  NE2 GLN A  85      -7.983  -7.980 -11.001  1.00  0.470          N  
ATOM   1281  H   GLN A  85      -6.978 -11.221  -6.462  1.00  0.420          H  
ATOM   1282  HA  GLN A  85      -5.987 -11.437  -8.555  1.00  0.400          H  
ATOM   1283 1HB  GLN A  85      -5.465  -8.489  -8.038  1.00  0.560          H  
ATOM   1284 2HB  GLN A  85      -5.238  -9.231  -9.571  1.00  0.560          H  
ATOM   1285 1HG  GLN A  85      -7.651  -9.908  -9.550  1.00  0.560          H  
ATOM   1286 2HG  GLN A  85      -7.810  -8.975  -8.035  1.00  0.560          H  
ATOM   1287 1HE2 GLN A  85      -8.158  -7.192 -11.590  1.00  0.560          H  
ATOM   1288 2HE2 GLN A  85      -8.183  -8.904 -11.339  1.00  0.560          H  
ATOM   1289  N   THR A  86      -3.554 -12.067  -7.468  1.00  0.250          N  
ATOM   1290  CA  THR A  86      -2.116 -12.319  -7.455  1.00  0.230          C  
ATOM   1291  C   THR A  86      -1.724 -13.597  -8.192  1.00  0.260          C  
ATOM   1292  O   THR A  86      -2.555 -14.477  -8.453  1.00  0.340          O  
ATOM   1293  CB  THR A  86      -1.595 -12.470  -6.006  1.00  0.330          C  
ATOM   1294  OG1 THR A  86      -2.112 -13.680  -5.430  1.00  0.330          O  
ATOM   1295  CG2 THR A  86      -2.084 -11.299  -5.153  1.00  0.330          C  
ATOM   1296  H   THR A  86      -4.188 -12.741  -7.082  1.00  0.300          H  
ATOM   1297  HA  THR A  86      -1.602 -11.486  -7.934  1.00  0.280          H  
ATOM   1298  HB  THR A  86      -0.506 -12.499  -6.013  1.00  0.400          H  
ATOM   1299  HG1 THR A  86      -1.662 -13.859  -4.595  1.00  0.400          H  
ATOM   1300 1HG2 THR A  86      -1.712 -11.413  -4.143  1.00  0.400          H  
ATOM   1301 2HG2 THR A  86      -1.721 -10.368  -5.570  1.00  0.400          H  
ATOM   1302 3HG2 THR A  86      -3.162 -11.287  -5.135  1.00  0.400          H  
ATOM   1303  N   PHE A  87      -0.430 -13.677  -8.517  1.00  0.250          N  
ATOM   1304  CA  PHE A  87       0.220 -14.856  -9.128  1.00  0.340          C  
ATOM   1305  C   PHE A  87       1.566 -15.144  -8.474  1.00  0.330          C  
ATOM   1306  O   PHE A  87       2.212 -14.233  -7.955  1.00  0.360          O  
ATOM   1307  CB  PHE A  87       0.453 -14.717 -10.643  1.00  0.440          C  
ATOM   1308  CG  PHE A  87      -0.761 -14.646 -11.511  1.00  0.440          C  
ATOM   1309  CD1 PHE A  87      -1.299 -13.455 -11.926  1.00  0.440          C  
ATOM   1310  CD2 PHE A  87      -1.361 -15.817 -11.935  1.00  0.440          C  
ATOM   1311  CE1 PHE A  87      -2.411 -13.451 -12.750  1.00  0.440          C  
ATOM   1312  CE2 PHE A  87      -2.460 -15.797 -12.747  1.00  0.440          C  
ATOM   1313  CZ  PHE A  87      -2.977 -14.614 -13.153  1.00  0.440          C  
ATOM   1314  H   PHE A  87       0.132 -12.855  -8.268  1.00  0.300          H  
ATOM   1315  HA  PHE A  87      -0.420 -15.727  -8.964  1.00  0.410          H  
ATOM   1316 1HB  PHE A  87       1.047 -13.830 -10.830  1.00  0.530          H  
ATOM   1317 2HB  PHE A  87       1.047 -15.566 -10.980  1.00  0.530          H  
ATOM   1318  HD1 PHE A  87      -0.838 -12.520 -11.609  1.00  0.530          H  
ATOM   1319  HD2 PHE A  87      -0.943 -16.772 -11.619  1.00  0.530          H  
ATOM   1320  HE1 PHE A  87      -2.831 -12.534 -13.092  1.00  0.530          H  
ATOM   1321  HE2 PHE A  87      -2.912 -16.733 -13.072  1.00  0.530          H  
ATOM   1322  HZ  PHE A  87      -3.837 -14.596 -13.805  1.00  0.530          H  
ATOM   1323  N   GLN A  88       2.021 -16.403  -8.522  1.00  0.350          N  
ATOM   1324  CA  GLN A  88       3.351 -16.732  -7.986  1.00  0.420          C  
ATOM   1325  C   GLN A  88       4.213 -17.673  -8.845  1.00  0.410          C  
ATOM   1326  O   GLN A  88       3.702 -18.631  -9.440  1.00  0.460          O  
ATOM   1327  CB  GLN A  88       3.173 -17.384  -6.607  1.00  0.560          C  
ATOM   1328  CG  GLN A  88       2.677 -16.500  -5.492  1.00  0.560          C  
ATOM   1329  CD  GLN A  88       2.580 -17.239  -4.153  1.00  0.560          C  
ATOM   1330  OE1 GLN A  88       2.982 -18.402  -4.037  1.00  0.560          O  
ATOM   1331  NE2 GLN A  88       2.041 -16.568  -3.142  1.00  0.560          N  
ATOM   1332  H   GLN A  88       1.438 -17.146  -8.926  1.00  0.420          H  
ATOM   1333  HA  GLN A  88       3.913 -15.812  -7.877  1.00  0.500          H  
ATOM   1334 1HB  GLN A  88       2.388 -18.105  -6.693  1.00  0.670          H  
ATOM   1335 2HB  GLN A  88       4.046 -17.917  -6.330  1.00  0.670          H  
ATOM   1336 1HG  GLN A  88       3.376 -15.706  -5.385  1.00  0.670          H  
ATOM   1337 2HG  GLN A  88       1.693 -16.112  -5.744  1.00  0.670          H  
ATOM   1338 1HE2 GLN A  88       1.946 -17.006  -2.243  1.00  0.670          H  
ATOM   1339 2HE2 GLN A  88       1.725 -15.628  -3.274  1.00  0.670          H  
ATOM   1340  N   VAL A  89       5.538 -17.419  -8.860  1.00  0.400          N  
ATOM   1341  CA  VAL A  89       6.494 -18.336  -9.497  1.00  0.440          C  
ATOM   1342  C   VAL A  89       7.692 -18.674  -8.602  1.00  0.300          C  
ATOM   1343  O   VAL A  89       8.215 -17.809  -7.893  1.00  0.350          O  
ATOM   1344  CB  VAL A  89       7.021 -17.772 -10.842  1.00  0.600          C  
ATOM   1345  CG1 VAL A  89       5.897 -17.685 -11.845  1.00  0.600          C  
ATOM   1346  CG2 VAL A  89       7.679 -16.370 -10.644  1.00  0.600          C  
ATOM   1347  H   VAL A  89       5.886 -16.570  -8.401  1.00  0.480          H  
ATOM   1348  HA  VAL A  89       5.965 -19.258  -9.712  1.00  0.530          H  
ATOM   1349  HB  VAL A  89       7.742 -18.460 -11.229  1.00  0.720          H  
ATOM   1350 1HG1 VAL A  89       6.277 -17.345 -12.788  1.00  0.720          H  
ATOM   1351 2HG1 VAL A  89       5.472 -18.675 -11.969  1.00  0.720          H  
ATOM   1352 3HG1 VAL A  89       5.133 -17.001 -11.490  1.00  0.720          H  
ATOM   1353 1HG2 VAL A  89       8.051 -15.995 -11.590  1.00  0.720          H  
ATOM   1354 2HG2 VAL A  89       6.937 -15.672 -10.252  1.00  0.720          H  
ATOM   1355 3HG2 VAL A  89       8.507 -16.435  -9.944  1.00  0.720          H  
ATOM   1356  N   MET A  90       8.179 -19.917  -8.666  1.00  0.350          N  
ATOM   1357  CA  MET A  90       9.359 -20.248  -7.869  1.00  0.500          C  
ATOM   1358  C   MET A  90      10.239 -21.301  -8.559  1.00  0.450          C  
ATOM   1359  O   MET A  90       9.745 -22.389  -8.850  1.00  0.560          O  
ATOM   1360  CB  MET A  90       8.935 -20.812  -6.514  1.00  0.640          C  
ATOM   1361  CG  MET A  90      10.081 -20.998  -5.504  1.00  0.640          C  
ATOM   1362  SD  MET A  90      10.749 -19.388  -4.946  1.00  0.640          S  
ATOM   1363  CE  MET A  90      12.268 -19.827  -4.229  1.00  0.640          C  
ATOM   1364  H   MET A  90       7.697 -20.604  -9.258  1.00  0.420          H  
ATOM   1365  HA  MET A  90       9.907 -19.332  -7.707  1.00  0.600          H  
ATOM   1366 1HB  MET A  90       8.166 -20.201  -6.079  1.00  0.770          H  
ATOM   1367 2HB  MET A  90       8.495 -21.799  -6.664  1.00  0.770          H  
ATOM   1368 1HG  MET A  90       9.698 -21.532  -4.628  1.00  0.770          H  
ATOM   1369 2HG  MET A  90      10.893 -21.592  -5.933  1.00  0.770          H  
ATOM   1370 1HE  MET A  90      12.755 -18.942  -3.850  1.00  0.770          H  
ATOM   1371 2HE  MET A  90      12.095 -20.525  -3.413  1.00  0.770          H  
ATOM   1372 3HE  MET A  90      12.886 -20.295  -4.983  1.00  0.770          H  
ATOM   1373  N   PRO A  91      11.529 -21.044  -8.810  1.00  0.430          N  
ATOM   1374  CA  PRO A  91      12.461 -21.979  -9.400  1.00  0.420          C  
ATOM   1375  C   PRO A  91      12.910 -23.028  -8.402  1.00  0.440          C  
ATOM   1376  O   PRO A  91      12.958 -22.762  -7.205  1.00  0.510          O  
ATOM   1377  CB  PRO A  91      13.616 -21.084  -9.800  1.00  0.630          C  
ATOM   1378  CG  PRO A  91      13.571 -19.969  -8.797  1.00  0.630          C  
ATOM   1379  CD  PRO A  91      12.118 -19.738  -8.507  1.00  0.630          C  
ATOM   1380  HA  PRO A  91      12.008 -22.446 -10.272  1.00  0.500          H  
ATOM   1381 1HB  PRO A  91      14.549 -21.653  -9.764  1.00  0.760          H  
ATOM   1382 2HB  PRO A  91      13.483 -20.763 -10.836  1.00  0.760          H  
ATOM   1383 1HG  PRO A  91      14.136 -20.244  -7.887  1.00  0.760          H  
ATOM   1384 2HG  PRO A  91      14.040 -19.093  -9.197  1.00  0.760          H  
ATOM   1385 1HD  PRO A  91      12.054 -19.503  -7.455  1.00  0.760          H  
ATOM   1386 2HD  PRO A  91      11.700 -18.950  -9.150  1.00  0.760          H  
ATOM   1387  N   SER A  92      13.329 -24.165  -8.925  1.00  0.430          N  
ATOM   1388  CA  SER A  92      13.952 -25.237  -8.160  1.00  0.490          C  
ATOM   1389  C   SER A  92      14.812 -26.064  -9.105  1.00  0.480          C  
ATOM   1390  O   SER A  92      14.674 -25.968 -10.326  1.00  0.620          O  
ATOM   1391  CB  SER A  92      12.910 -26.113  -7.492  1.00  0.660          C  
ATOM   1392  OG  SER A  92      12.152 -26.809  -8.446  1.00  0.660          O  
ATOM   1393  H   SER A  92      13.174 -24.308  -9.925  1.00  0.520          H  
ATOM   1394  HA  SER A  92      14.596 -24.800  -7.395  1.00  0.590          H  
ATOM   1395 1HB  SER A  92      13.406 -26.824  -6.830  1.00  0.790          H  
ATOM   1396 2HB  SER A  92      12.254 -25.495  -6.879  1.00  0.790          H  
ATOM   1397  HG  SER A  92      11.588 -27.411  -7.949  1.00  0.790          H  
ATOM   1398  N   ALA A  93      15.745 -26.838  -8.569  1.00  0.650          N  
ATOM   1399  CA  ALA A  93      16.581 -27.671  -9.429  1.00  0.650          C  
ATOM   1400  C   ALA A  93      16.131 -29.120  -9.354  1.00  0.820          C  
ATOM   1401  O   ALA A  93      15.572 -29.530  -8.337  1.00  1.320          O  
ATOM   1402  CB  ALA A  93      18.044 -27.544  -9.049  1.00  0.910          C  
ATOM   1403  H   ALA A  93      15.827 -26.909  -7.563  1.00  0.780          H  
ATOM   1404  HA  ALA A  93      16.466 -27.334 -10.454  1.00  0.780          H  
ATOM   1405 1HB  ALA A  93      18.646 -28.157  -9.722  1.00  1.090          H  
ATOM   1406 2HB  ALA A  93      18.354 -26.507  -9.133  1.00  1.090          H  
ATOM   1407 3HB  ALA A  93      18.186 -27.883  -8.025  1.00  1.090          H  
ATOM   1408  N   SER A  94      16.458 -29.886 -10.398  1.00  0.880          N  
ATOM   1409  CA  SER A  94      16.178 -31.319 -10.533  1.00  1.320          C  
ATOM   1410  C   SER A  94      14.698 -31.687 -10.588  1.00  0.930          C  
ATOM   1411  O   SER A  94      13.927 -31.080 -11.334  1.00  1.430          O  
ATOM   1412  CB  SER A  94      16.837 -32.077  -9.389  1.00  1.670          C  
ATOM   1413  OG  SER A  94      16.735 -33.465  -9.572  1.00  1.670          O  
ATOM   1414  H   SER A  94      16.913 -29.450 -11.202  1.00  1.060          H  
ATOM   1415  HA  SER A  94      16.639 -31.651 -11.465  1.00  1.580          H  
ATOM   1416 1HB  SER A  94      17.886 -31.793  -9.333  1.00  2.010          H  
ATOM   1417 2HB  SER A  94      16.379 -31.808  -8.440  1.00  2.010          H  
ATOM   1418  HG  SER A  94      17.267 -33.864  -8.869  1.00  2.010          H  
ATOM   1419  N   THR A  95      14.323 -32.725  -9.856  1.00  1.150          N  
ATOM   1420  CA  THR A  95      12.962 -33.258  -9.863  1.00  1.740          C  
ATOM   1421  C   THR A  95      11.864 -32.315  -9.382  1.00  1.960          C  
ATOM   1422  O   THR A  95      12.016 -31.591  -8.398  1.00  2.190          O  
ATOM   1423  CB  THR A  95      12.883 -34.554  -9.038  1.00  2.200          C  
ATOM   1424  OG1 THR A  95      11.545 -35.067  -9.097  1.00  2.200          O  
ATOM   1425  CG2 THR A  95      13.253 -34.305  -7.571  1.00  2.200          C  
ATOM   1426  H   THR A  95      15.033 -33.174  -9.292  1.00  1.380          H  
ATOM   1427  HA  THR A  95      12.727 -33.519 -10.895  1.00  2.090          H  
ATOM   1428  HB  THR A  95      13.567 -35.286  -9.464  1.00  2.640          H  
ATOM   1429  HG1 THR A  95      11.568 -35.988  -8.791  1.00  2.640          H  
ATOM   1430 1HG2 THR A  95      13.188 -35.243  -7.023  1.00  2.640          H  
ATOM   1431 2HG2 THR A  95      14.267 -33.918  -7.507  1.00  2.640          H  
ATOM   1432 3HG2 THR A  95      12.572 -33.591  -7.121  1.00  2.640          H  
ATOM   1433  N   ALA A  96      10.721 -32.379 -10.069  1.00  2.450          N  
ATOM   1434  CA  ALA A  96       9.514 -31.645  -9.691  1.00  3.000          C  
ATOM   1435  C   ALA A  96       8.414 -32.652  -9.380  1.00  2.890          C  
ATOM   1436  O   ALA A  96       7.231 -32.325  -9.450  1.00  3.150          O  
ATOM   1437  CB  ALA A  96       9.050 -30.683 -10.787  1.00  3.980          C  
ATOM   1438  H   ALA A  96      10.697 -32.984 -10.876  1.00  2.940          H  
ATOM   1439  HA  ALA A  96       9.724 -31.075  -8.786  1.00  3.600          H  
ATOM   1440 1HB  ALA A  96       8.152 -30.161 -10.452  1.00  4.780          H  
ATOM   1441 2HB  ALA A  96       9.821 -29.966 -10.977  1.00  4.780          H  
ATOM   1442 3HB  ALA A  96       8.825 -31.225 -11.693  1.00  4.780          H  
ATOM   1443  N   ALA A  97       8.821 -33.902  -9.093  1.00  3.150          N  
ATOM   1444  CA  ALA A  97       7.883 -34.974  -8.751  1.00  3.570          C  
ATOM   1445  C   ALA A  97       7.122 -34.667  -7.467  1.00  3.280          C  
ATOM   1446  O   ALA A  97       5.951 -35.027  -7.328  1.00  3.730          O  
ATOM   1447  CB  ALA A  97       8.617 -36.295  -8.599  1.00  4.830          C  
ATOM   1448  H   ALA A  97       9.821 -34.101  -9.082  1.00  3.780          H  
ATOM   1449  HA  ALA A  97       7.158 -35.059  -9.559  1.00  4.280          H  
ATOM   1450 1HB  ALA A  97       7.898 -37.081  -8.372  1.00  5.800          H  
ATOM   1451 2HB  ALA A  97       9.135 -36.532  -9.526  1.00  5.800          H  
ATOM   1452 3HB  ALA A  97       9.337 -36.216  -7.787  1.00  5.800          H  
ATOM   1453  N   THR A  98       7.811 -34.045  -6.511  1.00  2.980          N  
ATOM   1454  CA  THR A  98       7.218 -33.654  -5.252  1.00  3.080          C  
ATOM   1455  C   THR A  98       6.203 -32.577  -5.598  1.00  2.770          C  
ATOM   1456  O   THR A  98       6.567 -31.655  -6.322  1.00  2.910          O  
ATOM   1457  CB  THR A  98       8.284 -33.080  -4.283  1.00  4.270          C  
ATOM   1458  OG1 THR A  98       9.298 -34.069  -4.033  1.00  4.270          O  
ATOM   1459  CG2 THR A  98       7.644 -32.687  -2.957  1.00  4.270          C  
ATOM   1460  H   THR A  98       8.778 -33.809  -6.672  1.00  3.580          H  
ATOM   1461  HA  THR A  98       6.760 -34.520  -4.793  1.00  3.700          H  
ATOM   1462  HB  THR A  98       8.745 -32.202  -4.735  1.00  5.130          H  
ATOM   1463  HG1 THR A  98      10.035 -33.661  -3.566  1.00  5.130          H  
ATOM   1464 1HG2 THR A  98       8.408 -32.286  -2.294  1.00  5.130          H  
ATOM   1465 2HG2 THR A  98       6.884 -31.929  -3.119  1.00  5.130          H  
ATOM   1466 3HG2 THR A  98       7.191 -33.562  -2.499  1.00  5.130          H  
ATOM   1467  N   PRO A  99       4.950 -32.622  -5.122  1.00  2.890          N  
ATOM   1468  CA  PRO A  99       3.970 -31.593  -5.371  1.00  2.880          C  
ATOM   1469  C   PRO A  99       4.545 -30.273  -4.921  1.00  2.920          C  
ATOM   1470  O   PRO A  99       5.208 -30.218  -3.886  1.00  3.330          O  
ATOM   1471  CB  PRO A  99       2.783 -32.033  -4.506  1.00  4.320          C  
ATOM   1472  CG  PRO A  99       2.944 -33.537  -4.386  1.00  4.320          C  
ATOM   1473  CD  PRO A  99       4.447 -33.771  -4.342  1.00  4.320          C  
ATOM   1474  HA  PRO A  99       3.723 -31.580  -6.448  1.00  3.460          H  
ATOM   1475 1HB  PRO A  99       2.822 -31.520  -3.530  1.00  5.180          H  
ATOM   1476 2HB  PRO A  99       1.837 -31.742  -4.982  1.00  5.180          H  
ATOM   1477 1HG  PRO A  99       2.430 -33.906  -3.485  1.00  5.180          H  
ATOM   1478 2HG  PRO A  99       2.468 -34.035  -5.247  1.00  5.180          H  
ATOM   1479 1HD  PRO A  99       4.823 -33.752  -3.311  1.00  5.180          H  
ATOM   1480 2HD  PRO A  99       4.645 -34.723  -4.859  1.00  5.180          H  
ATOM   1481  N   ASN A 100       4.256 -29.209  -5.653  1.00  3.080          N  
ATOM   1482  CA  ASN A 100       4.756 -27.893  -5.292  1.00  3.620          C  
ATOM   1483  C   ASN A 100       3.591 -26.927  -5.245  1.00  3.620          C  
ATOM   1484  O   ASN A 100       3.567 -25.907  -5.937  1.00  4.200          O  
ATOM   1485  CB  ASN A 100       5.811 -27.430  -6.282  1.00  4.850          C  
ATOM   1486  CG  ASN A 100       7.034 -28.305  -6.304  1.00  4.850          C  
ATOM   1487  OD1 ASN A 100       7.880 -28.235  -5.404  1.00  4.850          O  
ATOM   1488  ND2 ASN A 100       7.154 -29.122  -7.311  1.00  4.850          N  
ATOM   1489  H   ASN A 100       3.700 -29.320  -6.488  1.00  3.700          H  
ATOM   1490  HA  ASN A 100       5.195 -27.935  -4.295  1.00  4.340          H  
ATOM   1491 1HB  ASN A 100       5.383 -27.412  -7.283  1.00  5.820          H  
ATOM   1492 2HB  ASN A 100       6.120 -26.421  -6.032  1.00  5.820          H  
ATOM   1493 1HD2 ASN A 100       7.936 -29.741  -7.353  1.00  5.820          H  
ATOM   1494 2HD2 ASN A 100       6.450 -29.164  -8.014  1.00  5.820          H  
ATOM   1495  N   ALA A 101       2.610 -27.291  -4.417  1.00  3.480          N  
ATOM   1496  CA  ALA A 101       1.386 -26.543  -4.197  1.00  4.040          C  
ATOM   1497  C   ALA A 101       1.331 -26.263  -2.727  1.00  3.810          C  
ATOM   1498  O   ALA A 101       0.499 -25.506  -2.228  1.00  4.350          O  
ATOM   1499  CB  ALA A 101       0.181 -27.331  -4.669  1.00  5.430          C  
ATOM   1500  H   ALA A 101       2.730 -28.131  -3.866  1.00  4.180          H  
ATOM   1501  HA  ALA A 101       1.444 -25.593  -4.715  1.00  4.850          H  
ATOM   1502 1HB  ALA A 101      -0.719 -26.770  -4.475  1.00  6.520          H  
ATOM   1503 2HB  ALA A 101       0.268 -27.513  -5.735  1.00  6.520          H  
ATOM   1504 3HB  ALA A 101       0.130 -28.278  -4.139  1.00  6.520          H  
ATOM   1505  N   ASN A 102       2.226 -26.949  -2.041  1.00  3.430          N  
ATOM   1506  CA  ASN A 102       2.384 -26.836  -0.609  1.00  3.720          C  
ATOM   1507  C   ASN A 102       2.911 -25.449  -0.363  1.00  3.320          C  
ATOM   1508  O   ASN A 102       3.800 -24.992  -1.078  1.00  3.580          O  
ATOM   1509  CB  ASN A 102       3.316 -27.880  -0.057  1.00  5.090          C  
ATOM   1510  CG  ASN A 102       3.351 -27.860   1.450  1.00  5.090          C  
ATOM   1511  OD1 ASN A 102       4.050 -27.019   2.058  1.00  5.090          O  
ATOM   1512  ND2 ASN A 102       2.618 -28.766   2.072  1.00  5.090          N  
ATOM   1513  H   ASN A 102       2.842 -27.548  -2.576  1.00  4.120          H  
ATOM   1514  HA  ASN A 102       1.410 -26.920  -0.124  1.00  4.460          H  
ATOM   1515 1HB  ASN A 102       3.017 -28.870  -0.400  1.00  6.110          H  
ATOM   1516 2HB  ASN A 102       4.309 -27.683  -0.441  1.00  6.110          H  
ATOM   1517 1HD2 ASN A 102       2.610 -28.800   3.074  1.00  6.110          H  
ATOM   1518 2HD2 ASN A 102       2.073 -29.425   1.547  1.00  6.110          H  
ATOM   1519  N   ARG A 103       2.418 -24.764   0.649  1.00  3.300          N  
ATOM   1520  CA  ARG A 103       2.890 -23.408   0.826  1.00  3.390          C  
ATOM   1521  C   ARG A 103       4.398 -23.298   1.049  1.00  2.880          C  
ATOM   1522  O   ARG A 103       4.994 -22.320   0.614  1.00  3.060          O  
ATOM   1523  CB  ARG A 103       2.217 -22.748   2.020  1.00  4.710          C  
ATOM   1524  CG  ARG A 103       2.670 -23.275   3.374  1.00  4.710          C  
ATOM   1525  CD  ARG A 103       1.917 -22.749   4.494  1.00  4.710          C  
ATOM   1526  NE  ARG A 103       2.552 -23.142   5.744  1.00  4.710          N  
ATOM   1527  CZ  ARG A 103       2.028 -22.983   6.976  1.00  4.710          C  
ATOM   1528  NH1 ARG A 103       0.828 -22.454   7.143  1.00  4.710          N  
ATOM   1529  NH2 ARG A 103       2.738 -23.369   8.023  1.00  4.710          N  
ATOM   1530  H   ARG A 103       1.700 -25.158   1.238  1.00  3.960          H  
ATOM   1531  HA  ARG A 103       2.638 -22.844  -0.073  1.00  4.070          H  
ATOM   1532 1HB  ARG A 103       2.440 -21.695   1.997  1.00  5.650          H  
ATOM   1533 2HB  ARG A 103       1.137 -22.862   1.947  1.00  5.650          H  
ATOM   1534 1HG  ARG A 103       2.633 -24.364   3.402  1.00  5.650          H  
ATOM   1535 2HG  ARG A 103       3.678 -22.941   3.559  1.00  5.650          H  
ATOM   1536 1HD  ARG A 103       1.894 -21.661   4.441  1.00  5.650          H  
ATOM   1537 2HD  ARG A 103       0.902 -23.145   4.474  1.00  5.650          H  
ATOM   1538  HE  ARG A 103       3.514 -23.548   5.679  1.00  5.650          H  
ATOM   1539 1HH1 ARG A 103       0.278 -22.163   6.343  1.00  5.650          H  
ATOM   1540 2HH1 ARG A 103       0.450 -22.343   8.073  1.00  5.650          H  
ATOM   1541 1HH2 ARG A 103       3.663 -23.774   7.881  1.00  5.650          H  
ATOM   1542 2HH2 ARG A 103       2.372 -23.262   8.954  1.00  5.650          H  
ATOM   1543  N   ASP A 104       5.050 -24.278   1.698  1.00  2.680          N  
ATOM   1544  CA  ASP A 104       6.467 -24.075   1.956  1.00  2.520          C  
ATOM   1545  C   ASP A 104       7.393 -25.275   1.801  1.00  1.820          C  
ATOM   1546  O   ASP A 104       8.612 -25.092   1.806  1.00  2.260          O  
ATOM   1547  CB  ASP A 104       6.603 -23.487   3.367  1.00  3.590          C  
ATOM   1548  CG  ASP A 104       6.044 -24.428   4.460  1.00  3.590          C  
ATOM   1549  OD1 ASP A 104       6.050 -25.611   4.235  1.00  3.590          O  
ATOM   1550  OD2 ASP A 104       5.558 -23.946   5.480  1.00  3.590          O  
ATOM   1551  H   ASP A 104       4.581 -25.127   2.014  1.00  3.220          H  
ATOM   1552  HA  ASP A 104       6.820 -23.324   1.252  1.00  3.020          H  
ATOM   1553 1HB  ASP A 104       7.657 -23.290   3.577  1.00  4.310          H  
ATOM   1554 2HB  ASP A 104       6.084 -22.551   3.415  1.00  4.310          H  
ATOM   1555  N   SER A 105       6.885 -26.457   1.450  1.00  1.350          N  
ATOM   1556  CA  SER A 105       7.800 -27.591   1.258  1.00  1.360          C  
ATOM   1557  C   SER A 105       8.601 -27.396  -0.026  1.00  1.300          C  
ATOM   1558  O   SER A 105       9.617 -28.052  -0.262  1.00  1.920          O  
ATOM   1559  CB  SER A 105       7.061 -28.913   1.198  1.00  1.900          C  
ATOM   1560  OG  SER A 105       6.302 -29.018   0.035  1.00  1.900          O  
ATOM   1561  H   SER A 105       5.877 -26.602   1.450  1.00  1.620          H  
ATOM   1562  HA  SER A 105       8.493 -27.623   2.099  1.00  1.630          H  
ATOM   1563 1HB  SER A 105       7.780 -29.729   1.240  1.00  2.280          H  
ATOM   1564 2HB  SER A 105       6.410 -29.001   2.067  1.00  2.280          H  
ATOM   1565  HG  SER A 105       5.941 -29.911   0.034  1.00  2.280          H  
ATOM   1566  N   ARG A 106       8.110 -26.482  -0.857  1.00  1.070          N  
ATOM   1567  CA  ARG A 106       8.697 -26.104  -2.132  1.00  1.060          C  
ATOM   1568  C   ARG A 106       9.675 -24.931  -2.000  1.00  0.910          C  
ATOM   1569  O   ARG A 106      10.260 -24.503  -2.993  1.00  1.160          O  
ATOM   1570  CB  ARG A 106       7.594 -25.724  -3.117  1.00  1.490          C  
ATOM   1571  CG  ARG A 106       6.843 -24.412  -2.806  1.00  1.490          C  
ATOM   1572  CD  ARG A 106       5.684 -24.202  -3.730  1.00  1.490          C  
ATOM   1573  NE  ARG A 106       5.027 -22.927  -3.485  1.00  1.490          N  
ATOM   1574  CZ  ARG A 106       3.871 -22.494  -4.063  1.00  1.490          C  
ATOM   1575  NH1 ARG A 106       3.184 -23.200  -4.937  1.00  1.490          N  
ATOM   1576  NH2 ARG A 106       3.377 -21.315  -3.757  1.00  1.490          N  
ATOM   1577  H   ARG A 106       7.266 -26.027  -0.541  1.00  1.280          H  
ATOM   1578  HA  ARG A 106       9.236 -26.965  -2.530  1.00  1.270          H  
ATOM   1579 1HB  ARG A 106       8.016 -25.636  -4.118  1.00  1.790          H  
ATOM   1580 2HB  ARG A 106       6.854 -26.521  -3.146  1.00  1.790          H  
ATOM   1581 1HG  ARG A 106       6.451 -24.440  -1.785  1.00  1.790          H  
ATOM   1582 2HG  ARG A 106       7.516 -23.554  -2.912  1.00  1.790          H  
ATOM   1583 1HD  ARG A 106       6.022 -24.226  -4.766  1.00  1.790          H  
ATOM   1584 2HD  ARG A 106       4.956 -24.993  -3.559  1.00  1.790          H  
ATOM   1585  HE  ARG A 106       5.477 -22.294  -2.828  1.00  1.790          H  
ATOM   1586 1HH1 ARG A 106       3.474 -24.138  -5.255  1.00  1.790          H  
ATOM   1587 2HH1 ARG A 106       2.318 -22.764  -5.293  1.00  1.790          H  
ATOM   1588 1HH2 ARG A 106       3.830 -20.713  -3.081  1.00  1.790          H  
ATOM   1589 2HH2 ARG A 106       2.499 -21.028  -4.223  1.00  1.790          H  
ATOM   1590  N   ALA A 107       9.773 -24.348  -0.799  1.00  0.840          N  
ATOM   1591  CA  ALA A 107      10.594 -23.167  -0.563  1.00  0.740          C  
ATOM   1592  C   ALA A 107      12.081 -23.456  -0.668  1.00  0.700          C  
ATOM   1593  O   ALA A 107      12.552 -24.538  -0.314  1.00  0.780          O  
ATOM   1594  CB  ALA A 107      10.296 -22.580   0.811  1.00  1.080          C  
ATOM   1595  H   ALA A 107       9.294 -24.754   0.005  1.00  1.010          H  
ATOM   1596  HA  ALA A 107      10.344 -22.439  -1.331  1.00  0.890          H  
ATOM   1597 1HB  ALA A 107      10.891 -21.684   0.950  1.00  1.290          H  
ATOM   1598 2HB  ALA A 107       9.243 -22.334   0.880  1.00  1.290          H  
ATOM   1599 3HB  ALA A 107      10.549 -23.309   1.579  1.00  1.290          H  
ATOM   1600  N   LEU A 108      12.832 -22.456  -1.106  1.00  0.630          N  
ATOM   1601  CA  LEU A 108      14.286 -22.569  -1.129  1.00  0.650          C  
ATOM   1602  C   LEU A 108      14.851 -21.758   0.026  1.00  0.640          C  
ATOM   1603  O   LEU A 108      14.246 -20.769   0.452  1.00  0.640          O  
ATOM   1604  CB  LEU A 108      14.896 -22.090  -2.446  1.00  0.900          C  
ATOM   1605  CG  LEU A 108      14.494 -22.762  -3.756  1.00  0.900          C  
ATOM   1606  CD1 LEU A 108      15.256 -22.040  -4.875  1.00  0.900          C  
ATOM   1607  CD2 LEU A 108      14.825 -24.248  -3.735  1.00  0.900          C  
ATOM   1608  H   LEU A 108      12.358 -21.591  -1.372  1.00  0.760          H  
ATOM   1609  HA  LEU A 108      14.571 -23.607  -0.969  1.00  0.780          H  
ATOM   1610 1HB  LEU A 108      14.610 -21.065  -2.563  1.00  1.080          H  
ATOM   1611 2HB  LEU A 108      15.978 -22.150  -2.364  1.00  1.080          H  
ATOM   1612  HG  LEU A 108      13.423 -22.639  -3.926  1.00  1.080          H  
ATOM   1613 1HD1 LEU A 108      14.998 -22.469  -5.837  1.00  1.080          H  
ATOM   1614 2HD1 LEU A 108      15.014 -20.986  -4.883  1.00  1.080          H  
ATOM   1615 3HD1 LEU A 108      16.314 -22.152  -4.697  1.00  1.080          H  
ATOM   1616 1HD2 LEU A 108      14.538 -24.689  -4.689  1.00  1.080          H  
ATOM   1617 2HD2 LEU A 108      15.884 -24.384  -3.576  1.00  1.080          H  
ATOM   1618 3HD2 LEU A 108      14.269 -24.740  -2.935  1.00  1.080          H  
ATOM   1619  N   GLU A 109      16.010 -22.173   0.545  1.00  0.710          N  
ATOM   1620  CA  GLU A 109      16.644 -21.470   1.668  1.00  0.740          C  
ATOM   1621  C   GLU A 109      17.850 -20.657   1.207  1.00  0.620          C  
ATOM   1622  O   GLU A 109      18.622 -21.135   0.379  1.00  0.600          O  
ATOM   1623  CB  GLU A 109      16.997 -22.469   2.768  1.00  1.020          C  
ATOM   1624  CG  GLU A 109      17.599 -21.857   4.013  1.00  1.020          C  
ATOM   1625  CD  GLU A 109      17.742 -22.849   5.120  1.00  1.020          C  
ATOM   1626  OE1 GLU A 109      17.153 -23.895   5.017  1.00  1.020          O  
ATOM   1627  OE2 GLU A 109      18.450 -22.582   6.059  1.00  1.020          O  
ATOM   1628  H   GLU A 109      16.476 -22.985   0.130  1.00  0.850          H  
ATOM   1629  HA  GLU A 109      15.920 -20.787   2.080  1.00  0.890          H  
ATOM   1630 1HB  GLU A 109      16.099 -23.011   3.061  1.00  1.230          H  
ATOM   1631 2HB  GLU A 109      17.707 -23.198   2.379  1.00  1.230          H  
ATOM   1632 1HG  GLU A 109      18.580 -21.440   3.780  1.00  1.230          H  
ATOM   1633 2HG  GLU A 109      16.953 -21.043   4.330  1.00  1.230          H  
ATOM   1634  N   PHE A 110      18.010 -19.429   1.713  1.00  0.660          N  
ATOM   1635  CA  PHE A 110      19.100 -18.559   1.249  1.00  0.670          C  
ATOM   1636  C   PHE A 110      19.972 -17.902   2.302  1.00  0.730          C  
ATOM   1637  O   PHE A 110      19.775 -18.039   3.505  1.00  0.820          O  
ATOM   1638  CB  PHE A 110      18.512 -17.429   0.396  1.00  0.930          C  
ATOM   1639  CG  PHE A 110      17.629 -16.434   1.116  1.00  0.930          C  
ATOM   1640  CD1 PHE A 110      18.144 -15.230   1.576  1.00  0.930          C  
ATOM   1641  CD2 PHE A 110      16.301 -16.689   1.336  1.00  0.930          C  
ATOM   1642  CE1 PHE A 110      17.354 -14.329   2.229  1.00  0.930          C  
ATOM   1643  CE2 PHE A 110      15.514 -15.779   2.008  1.00  0.930          C  
ATOM   1644  CZ  PHE A 110      16.044 -14.606   2.449  1.00  0.930          C  
ATOM   1645  H   PHE A 110      17.326 -19.093   2.395  1.00  0.790          H  
ATOM   1646  HA  PHE A 110      19.767 -19.157   0.641  1.00  0.800          H  
ATOM   1647 1HB  PHE A 110      19.312 -16.870  -0.053  1.00  1.120          H  
ATOM   1648 2HB  PHE A 110      17.956 -17.840  -0.389  1.00  1.120          H  
ATOM   1649  HD1 PHE A 110      19.188 -14.998   1.404  1.00  1.120          H  
ATOM   1650  HD2 PHE A 110      15.869 -17.632   0.989  1.00  1.120          H  
ATOM   1651  HE1 PHE A 110      17.767 -13.382   2.578  1.00  1.120          H  
ATOM   1652  HE2 PHE A 110      14.466 -15.998   2.198  1.00  1.120          H  
ATOM   1653  HZ  PHE A 110      15.422 -13.885   2.975  1.00  1.120          H  
ATOM   1654  N   ASN A 111      20.991 -17.202   1.818  1.00  0.820          N  
ATOM   1655  CA  ASN A 111      21.899 -16.470   2.693  1.00  0.940          C  
ATOM   1656  C   ASN A 111      21.614 -14.972   2.633  1.00  0.840          C  
ATOM   1657  O   ASN A 111      21.811 -14.350   1.588  1.00  0.820          O  
ATOM   1658  CB  ASN A 111      23.346 -16.768   2.356  1.00  1.270          C  
ATOM   1659  CG  ASN A 111      24.333 -16.163   3.346  1.00  1.270          C  
ATOM   1660  OD1 ASN A 111      24.033 -15.200   4.083  1.00  1.270          O  
ATOM   1661  ND2 ASN A 111      25.525 -16.720   3.366  1.00  1.270          N  
ATOM   1662  H   ASN A 111      21.121 -17.173   0.798  1.00  0.980          H  
ATOM   1663  HA  ASN A 111      21.721 -16.789   3.721  1.00  1.130          H  
ATOM   1664 1HB  ASN A 111      23.492 -17.848   2.339  1.00  1.520          H  
ATOM   1665 2HB  ASN A 111      23.568 -16.395   1.361  1.00  1.520          H  
ATOM   1666 1HD2 ASN A 111      26.231 -16.379   3.989  1.00  1.520          H  
ATOM   1667 2HD2 ASN A 111      25.732 -17.492   2.753  1.00  1.520          H  
ATOM   1668  N   HIS A 112      21.126 -14.382   3.729  1.00  0.860          N  
ATOM   1669  CA  HIS A 112      20.745 -12.963   3.735  1.00  0.810          C  
ATOM   1670  C   HIS A 112      21.896 -12.044   3.363  1.00  0.790          C  
ATOM   1671  O   HIS A 112      21.679 -10.938   2.864  1.00  0.770          O  
ATOM   1672  CB  HIS A 112      20.272 -12.512   5.119  1.00  1.150          C  
ATOM   1673  CG  HIS A 112      18.950 -12.993   5.538  1.00  1.150          C  
ATOM   1674  ND1 HIS A 112      18.750 -14.235   6.083  1.00  1.150          N  
ATOM   1675  CD2 HIS A 112      17.744 -12.387   5.519  1.00  1.150          C  
ATOM   1676  CE1 HIS A 112      17.467 -14.366   6.393  1.00  1.150          C  
ATOM   1677  NE2 HIS A 112      16.840 -13.263   6.055  1.00  1.150          N  
ATOM   1678  H   HIS A 112      20.977 -14.930   4.571  1.00  1.030          H  
ATOM   1679  HA  HIS A 112      19.943 -12.795   3.019  1.00  0.970          H  
ATOM   1680 1HB  HIS A 112      20.998 -12.836   5.866  1.00  1.380          H  
ATOM   1681 2HB  HIS A 112      20.252 -11.421   5.154  1.00  1.380          H  
ATOM   1682  HD2 HIS A 112      17.532 -11.380   5.149  1.00  1.380          H  
ATOM   1683  HE1 HIS A 112      17.001 -15.235   6.849  1.00  1.380          H  
ATOM   1684  HE2 HIS A 112      15.852 -13.077   6.173  1.00  1.380          H  
ATOM   1685  N   ALA A 113      23.122 -12.503   3.583  1.00  0.840          N  
ATOM   1686  CA  ALA A 113      24.325 -11.732   3.308  1.00  0.890          C  
ATOM   1687  C   ALA A 113      24.429 -11.351   1.843  1.00  0.860          C  
ATOM   1688  O   ALA A 113      25.128 -10.399   1.492  1.00  0.920          O  
ATOM   1689  CB  ALA A 113      25.563 -12.520   3.690  1.00  1.230          C  
ATOM   1690  H   ALA A 113      23.227 -13.448   3.954  1.00  1.010          H  
ATOM   1691  HA  ALA A 113      24.279 -10.819   3.902  1.00  1.070          H  
ATOM   1692 1HB  ALA A 113      26.448 -11.915   3.503  1.00  1.470          H  
ATOM   1693 2HB  ALA A 113      25.515 -12.784   4.746  1.00  1.470          H  
ATOM   1694 3HB  ALA A 113      25.614 -13.423   3.089  1.00  1.470          H  
ATOM   1695  N   ASN A 114      23.809 -12.155   0.981  1.00  0.840          N  
ATOM   1696  CA  ASN A 114      23.879 -11.960  -0.447  1.00  0.940          C  
ATOM   1697  C   ASN A 114      22.562 -11.446  -1.035  1.00  0.880          C  
ATOM   1698  O   ASN A 114      22.380 -11.479  -2.254  1.00  1.060          O  
ATOM   1699  CB  ASN A 114      24.264 -13.276  -1.088  1.00  1.280          C  
ATOM   1700  CG  ASN A 114      25.637 -13.724  -0.680  1.00  1.280          C  
ATOM   1701  OD1 ASN A 114      26.635 -13.021  -0.869  1.00  1.280          O  
ATOM   1702  ND2 ASN A 114      25.707 -14.906  -0.116  1.00  1.280          N  
ATOM   1703  H   ASN A 114      23.216 -12.912   1.334  1.00  1.010          H  
ATOM   1704  HA  ASN A 114      24.645 -11.214  -0.659  1.00  1.130          H  
ATOM   1705 1HB  ASN A 114      23.543 -14.042  -0.788  1.00  1.530          H  
ATOM   1706 2HB  ASN A 114      24.223 -13.191  -2.172  1.00  1.530          H  
ATOM   1707 1HD2 ASN A 114      26.590 -15.267   0.183  1.00  1.530          H  
ATOM   1708 2HD2 ASN A 114      24.875 -15.448   0.007  1.00  1.530          H  
ATOM   1709  N   GLU A 115      21.638 -10.980  -0.187  1.00  0.720          N  
ATOM   1710  CA  GLU A 115      20.353 -10.490  -0.679  1.00  0.730          C  
ATOM   1711  C   GLU A 115      20.430  -9.041  -1.157  1.00  0.690          C  
ATOM   1712  O   GLU A 115      20.948  -8.161  -0.465  1.00  0.780          O  
ATOM   1713  CB  GLU A 115      19.268 -10.645   0.408  1.00  1.020          C  
ATOM   1714  CG  GLU A 115      17.839 -10.194   0.001  1.00  1.020          C  
ATOM   1715  CD  GLU A 115      16.793 -10.487   1.066  1.00  1.020          C  
ATOM   1716  OE1 GLU A 115      17.137 -11.017   2.086  1.00  1.020          O  
ATOM   1717  OE2 GLU A 115      15.647 -10.154   0.861  1.00  1.020          O  
ATOM   1718  H   GLU A 115      21.821 -10.955   0.822  1.00  0.860          H  
ATOM   1719  HA  GLU A 115      20.059 -11.103  -1.531  1.00  0.880          H  
ATOM   1720 1HB  GLU A 115      19.211 -11.695   0.703  1.00  1.220          H  
ATOM   1721 2HB  GLU A 115      19.561 -10.080   1.294  1.00  1.220          H  
ATOM   1722 1HG  GLU A 115      17.848  -9.117  -0.179  1.00  1.220          H  
ATOM   1723 2HG  GLU A 115      17.560 -10.678  -0.931  1.00  1.220          H  
ATOM   1724  N   ILE A 116      19.903  -8.803  -2.354  1.00  0.580          N  
ATOM   1725  CA  ILE A 116      19.867  -7.465  -2.938  1.00  0.560          C  
ATOM   1726  C   ILE A 116      18.436  -6.972  -2.959  1.00  0.430          C  
ATOM   1727  O   ILE A 116      17.552  -7.637  -3.498  1.00  0.400          O  
ATOM   1728  CB  ILE A 116      20.466  -7.423  -4.348  1.00  0.790          C  
ATOM   1729  CG1 ILE A 116      21.948  -7.883  -4.280  1.00  0.790          C  
ATOM   1730  CG2 ILE A 116      20.351  -5.978  -4.912  1.00  0.790          C  
ATOM   1731  CD1 ILE A 116      22.599  -8.152  -5.625  1.00  0.790          C  
ATOM   1732  H   ILE A 116      19.528  -9.608  -2.866  1.00  0.700          H  
ATOM   1733  HA  ILE A 116      20.446  -6.795  -2.307  1.00  0.670          H  
ATOM   1734  HB  ILE A 116      19.936  -8.098  -4.989  1.00  0.950          H  
ATOM   1735 1HG1 ILE A 116      22.523  -7.121  -3.760  1.00  0.950          H  
ATOM   1736 2HG1 ILE A 116      21.998  -8.808  -3.700  1.00  0.950          H  
ATOM   1737 1HG2 ILE A 116      20.779  -5.929  -5.897  1.00  0.950          H  
ATOM   1738 2HG2 ILE A 116      19.302  -5.672  -4.972  1.00  0.950          H  
ATOM   1739 3HG2 ILE A 116      20.889  -5.289  -4.263  1.00  0.950          H  
ATOM   1740 1HD1 ILE A 116      23.625  -8.476  -5.461  1.00  0.950          H  
ATOM   1741 2HD1 ILE A 116      22.055  -8.937  -6.141  1.00  0.950          H  
ATOM   1742 3HD1 ILE A 116      22.604  -7.256  -6.235  1.00  0.950          H  
ATOM   1743  N   ALA A 117      18.223  -5.787  -2.395  1.00  0.500          N  
ATOM   1744  CA  ALA A 117      16.897  -5.202  -2.243  1.00  0.490          C  
ATOM   1745  C   ALA A 117      16.786  -3.765  -2.767  1.00  0.440          C  
ATOM   1746  O   ALA A 117      16.639  -2.820  -1.984  1.00  0.470          O  
ATOM   1747  CB  ALA A 117      16.521  -5.251  -0.776  1.00  0.690          C  
ATOM   1748  H   ALA A 117      19.023  -5.303  -2.009  1.00  0.600          H  
ATOM   1749  HA  ALA A 117      16.197  -5.804  -2.818  1.00  0.590          H  
ATOM   1750 1HB  ALA A 117      15.534  -4.877  -0.620  1.00  0.830          H  
ATOM   1751 2HB  ALA A 117      16.566  -6.290  -0.439  1.00  0.830          H  
ATOM   1752 3HB  ALA A 117      17.225  -4.653  -0.198  1.00  0.830          H  
ATOM   1753  N   GLN A 118      16.910  -3.579  -4.079  1.00  0.420          N  
ATOM   1754  CA  GLN A 118      16.825  -2.244  -4.655  1.00  0.430          C  
ATOM   1755  C   GLN A 118      15.435  -2.028  -5.279  1.00  0.400          C  
ATOM   1756  O   GLN A 118      14.775  -2.998  -5.654  1.00  0.440          O  
ATOM   1757  CB  GLN A 118      17.946  -2.033  -5.680  1.00  0.600          C  
ATOM   1758  CG  GLN A 118      19.320  -2.014  -5.074  1.00  0.600          C  
ATOM   1759  CD  GLN A 118      20.402  -1.616  -6.063  1.00  0.600          C  
ATOM   1760  OE1 GLN A 118      20.528  -2.177  -7.158  1.00  0.600          O  
ATOM   1761  NE2 GLN A 118      21.189  -0.624  -5.670  1.00  0.600          N  
ATOM   1762  H   GLN A 118      16.984  -4.381  -4.714  1.00  0.500          H  
ATOM   1763  HA  GLN A 118      16.975  -1.532  -3.847  1.00  0.520          H  
ATOM   1764 1HB  GLN A 118      17.916  -2.851  -6.396  1.00  0.720          H  
ATOM   1765 2HB  GLN A 118      17.806  -1.121  -6.232  1.00  0.720          H  
ATOM   1766 1HG  GLN A 118      19.323  -1.297  -4.253  1.00  0.720          H  
ATOM   1767 2HG  GLN A 118      19.545  -3.008  -4.695  1.00  0.720          H  
ATOM   1768 1HE2 GLN A 118      21.934  -0.293  -6.261  1.00  0.720          H  
ATOM   1769 2HE2 GLN A 118      21.041  -0.192  -4.774  1.00  0.720          H  
ATOM   1770  N   PRO A 119      14.961  -0.780  -5.462  1.00  0.420          N  
ATOM   1771  CA  PRO A 119      13.691  -0.435  -6.084  1.00  0.440          C  
ATOM   1772  C   PRO A 119      13.391  -1.099  -7.407  1.00  0.490          C  
ATOM   1773  O   PRO A 119      12.221  -1.344  -7.711  1.00  1.050          O  
ATOM   1774  CB  PRO A 119      13.862   1.060  -6.310  1.00  0.660          C  
ATOM   1775  CG  PRO A 119      14.706   1.497  -5.194  1.00  0.660          C  
ATOM   1776  CD  PRO A 119      15.708   0.396  -4.975  1.00  0.660          C  
ATOM   1777  HA  PRO A 119      12.872  -0.615  -5.386  1.00  0.530          H  
ATOM   1778 1HB  PRO A 119      14.307   1.241  -7.294  1.00  0.790          H  
ATOM   1779 2HB  PRO A 119      12.907   1.531  -6.336  1.00  0.790          H  
ATOM   1780 1HG  PRO A 119      15.168   2.466  -5.417  1.00  0.790          H  
ATOM   1781 2HG  PRO A 119      14.059   1.645  -4.342  1.00  0.790          H  
ATOM   1782 1HD  PRO A 119      16.609   0.592  -5.555  1.00  0.790          H  
ATOM   1783 2HD  PRO A 119      15.909   0.333  -3.898  1.00  0.790          H  
ATOM   1784  N   HIS A 120      14.399  -1.388  -8.220  1.00  0.500          N  
ATOM   1785  CA  HIS A 120      14.104  -2.018  -9.472  1.00  0.500          C  
ATOM   1786  C   HIS A 120      14.886  -3.291  -9.593  1.00  0.330          C  
ATOM   1787  O   HIS A 120      15.199  -3.720 -10.705  1.00  0.430          O  
ATOM   1788  CB  HIS A 120      14.649  -1.136 -10.555  1.00  0.700          C  
ATOM   1789  CG  HIS A 120      16.119  -1.082 -10.368  1.00  0.700          C  
ATOM   1790  ND1 HIS A 120      16.696  -0.817  -9.143  1.00  0.700          N  
ATOM   1791  CD2 HIS A 120      17.129  -1.289 -11.223  1.00  0.700          C  
ATOM   1792  CE1 HIS A 120      18.011  -0.893  -9.267  1.00  0.700          C  
ATOM   1793  NE2 HIS A 120      18.294  -1.163 -10.516  1.00  0.700          N  
ATOM   1794  H   HIS A 120      15.384  -1.179  -8.036  1.00  0.600          H  
ATOM   1795  HA  HIS A 120      13.043  -2.209  -9.590  1.00  0.600          H  
ATOM   1796 1HB  HIS A 120      14.439  -1.580 -11.513  1.00  0.840          H  
ATOM   1797 2HB  HIS A 120      14.222  -0.134 -10.510  1.00  0.840          H  
ATOM   1798  HD2 HIS A 120      17.034  -1.521 -12.264  1.00  0.840          H  
ATOM   1799  HE1 HIS A 120      18.741  -0.750  -8.480  1.00  0.840          H  
ATOM   1800  HE2 HIS A 120      19.218  -1.267 -10.895  1.00  0.840          H  
ATOM   1801  N   TYR A 121      15.203  -3.925  -8.480  1.00  0.320          N  
ATOM   1802  CA  TYR A 121      15.970  -5.135  -8.598  1.00  0.510          C  
ATOM   1803  C   TYR A 121      16.021  -5.951  -7.322  1.00  0.460          C  
ATOM   1804  O   TYR A 121      16.506  -5.498  -6.273  1.00  0.500          O  
ATOM   1805  CB  TYR A 121      17.393  -4.785  -9.037  1.00  0.640          C  
ATOM   1806  CG  TYR A 121      18.239  -5.945  -9.286  1.00  0.640          C  
ATOM   1807  CD1 TYR A 121      18.126  -6.619 -10.473  1.00  0.640          C  
ATOM   1808  CD2 TYR A 121      19.136  -6.335  -8.346  1.00  0.640          C  
ATOM   1809  CE1 TYR A 121      18.932  -7.695 -10.722  1.00  0.640          C  
ATOM   1810  CE2 TYR A 121      19.946  -7.400  -8.580  1.00  0.640          C  
ATOM   1811  CZ  TYR A 121      19.849  -8.080  -9.766  1.00  0.640          C  
ATOM   1812  OH  TYR A 121      20.674  -9.129  -9.999  1.00  0.640          O  
ATOM   1813  H   TYR A 121      14.931  -3.562  -7.563  1.00  0.380          H  
ATOM   1814  HA  TYR A 121      15.505  -5.755  -9.363  1.00  0.610          H  
ATOM   1815 1HB  TYR A 121      17.391  -4.193  -9.942  1.00  0.770          H  
ATOM   1816 2HB  TYR A 121      17.866  -4.182  -8.274  1.00  0.770          H  
ATOM   1817  HD1 TYR A 121      17.402  -6.286 -11.209  1.00  0.770          H  
ATOM   1818  HD2 TYR A 121      19.197  -5.783  -7.422  1.00  0.770          H  
ATOM   1819  HE1 TYR A 121      18.857  -8.239 -11.666  1.00  0.770          H  
ATOM   1820  HE2 TYR A 121      20.666  -7.710  -7.831  1.00  0.770          H  
ATOM   1821  HH  TYR A 121      20.457  -9.546 -10.873  1.00  0.770          H  
ATOM   1822  N   TYR A 122      15.628  -7.201  -7.435  1.00  0.420          N  
ATOM   1823  CA  TYR A 122      15.680  -8.078  -6.287  1.00  0.390          C  
ATOM   1824  C   TYR A 122      16.402  -9.345  -6.662  1.00  0.400          C  
ATOM   1825  O   TYR A 122      16.143  -9.946  -7.713  1.00  0.420          O  
ATOM   1826  CB  TYR A 122      14.292  -8.353  -5.718  1.00  0.560          C  
ATOM   1827  CG  TYR A 122      14.285  -9.235  -4.503  1.00  0.560          C  
ATOM   1828  CD1 TYR A 122      14.668  -8.694  -3.298  1.00  0.560          C  
ATOM   1829  CD2 TYR A 122      13.900 -10.556  -4.577  1.00  0.560          C  
ATOM   1830  CE1 TYR A 122      14.701  -9.457  -2.175  1.00  0.560          C  
ATOM   1831  CE2 TYR A 122      13.922 -11.336  -3.439  1.00  0.560          C  
ATOM   1832  CZ  TYR A 122      14.333 -10.785  -2.239  1.00  0.560          C  
ATOM   1833  OH  TYR A 122      14.378 -11.556  -1.093  1.00  0.560          O  
ATOM   1834  H   TYR A 122      15.239  -7.510  -8.334  1.00  0.500          H  
ATOM   1835  HA  TYR A 122      16.264  -7.596  -5.510  1.00  0.470          H  
ATOM   1836 1HB  TYR A 122      13.880  -7.409  -5.415  1.00  0.670          H  
ATOM   1837 2HB  TYR A 122      13.648  -8.788  -6.483  1.00  0.670          H  
ATOM   1838  HD1 TYR A 122      14.963  -7.653  -3.246  1.00  0.670          H  
ATOM   1839  HD2 TYR A 122      13.591 -10.971  -5.524  1.00  0.670          H  
ATOM   1840  HE1 TYR A 122      15.023  -9.018  -1.230  1.00  0.670          H  
ATOM   1841  HE2 TYR A 122      13.626 -12.382  -3.480  1.00  0.670          H  
ATOM   1842  HH  TYR A 122      14.755 -11.018  -0.355  1.00  0.670          H  
ATOM   1843  N   SER A 123      17.344  -9.735  -5.818  1.00  0.420          N  
ATOM   1844  CA  SER A 123      18.132 -10.929  -6.084  1.00  0.480          C  
ATOM   1845  C   SER A 123      18.522 -11.729  -4.857  1.00  0.510          C  
ATOM   1846  O   SER A 123      18.987 -11.205  -3.835  1.00  0.550          O  
ATOM   1847  CB  SER A 123      19.366 -10.563  -6.863  1.00  0.650          C  
ATOM   1848  OG  SER A 123      20.203 -11.661  -7.016  1.00  0.650          O  
ATOM   1849  H   SER A 123      17.519  -9.168  -4.980  1.00  0.500          H  
ATOM   1850  HA  SER A 123      17.530 -11.584  -6.709  1.00  0.580          H  
ATOM   1851 1HB  SER A 123      19.065 -10.200  -7.843  1.00  0.780          H  
ATOM   1852 2HB  SER A 123      19.889  -9.779  -6.376  1.00  0.780          H  
ATOM   1853  HG  SER A 123      20.900 -11.369  -7.607  1.00  0.780          H  
ATOM   1854  N   VAL A 124      18.270 -13.035  -4.951  1.00  0.510          N  
ATOM   1855  CA  VAL A 124      18.598 -13.966  -3.880  1.00  0.570          C  
ATOM   1856  C   VAL A 124      19.405 -15.186  -4.305  1.00  0.510          C  
ATOM   1857  O   VAL A 124      19.038 -15.925  -5.228  1.00  0.530          O  
ATOM   1858  CB  VAL A 124      17.317 -14.433  -3.169  1.00  0.770          C  
ATOM   1859  CG1 VAL A 124      17.638 -15.440  -2.113  1.00  0.770          C  
ATOM   1860  CG2 VAL A 124      16.679 -13.261  -2.520  1.00  0.770          C  
ATOM   1861  H   VAL A 124      17.871 -13.373  -5.834  1.00  0.610          H  
ATOM   1862  HA  VAL A 124      19.194 -13.423  -3.147  1.00  0.680          H  
ATOM   1863  HB  VAL A 124      16.636 -14.885  -3.889  1.00  0.930          H  
ATOM   1864 1HG1 VAL A 124      16.725 -15.734  -1.615  1.00  0.930          H  
ATOM   1865 2HG1 VAL A 124      18.097 -16.330  -2.540  1.00  0.930          H  
ATOM   1866 3HG1 VAL A 124      18.314 -14.992  -1.394  1.00  0.930          H  
ATOM   1867 1HG2 VAL A 124      15.782 -13.570  -2.012  1.00  0.930          H  
ATOM   1868 2HG2 VAL A 124      17.367 -12.829  -1.799  1.00  0.930          H  
ATOM   1869 3HG2 VAL A 124      16.432 -12.525  -3.265  1.00  0.930          H  
ATOM   1870  N   LYS A 125      20.511 -15.403  -3.599  1.00  0.600          N  
ATOM   1871  CA  LYS A 125      21.354 -16.564  -3.822  1.00  0.620          C  
ATOM   1872  C   LYS A 125      20.943 -17.621  -2.817  1.00  0.630          C  
ATOM   1873  O   LYS A 125      21.071 -17.384  -1.607  1.00  0.750          O  
ATOM   1874  CB  LYS A 125      22.835 -16.216  -3.653  1.00  0.860          C  
ATOM   1875  CG  LYS A 125      23.788 -17.380  -3.938  1.00  0.860          C  
ATOM   1876  CD  LYS A 125      25.255 -16.959  -3.801  1.00  0.860          C  
ATOM   1877  CE  LYS A 125      26.195 -18.130  -4.083  1.00  0.860          C  
ATOM   1878  NZ  LYS A 125      27.634 -17.737  -3.973  1.00  0.860          N  
ATOM   1879  H   LYS A 125      20.745 -14.745  -2.867  1.00  0.720          H  
ATOM   1880  HA  LYS A 125      21.181 -16.959  -4.823  1.00  0.740          H  
ATOM   1881 1HB  LYS A 125      23.093 -15.394  -4.319  1.00  1.030          H  
ATOM   1882 2HB  LYS A 125      23.013 -15.878  -2.631  1.00  1.030          H  
ATOM   1883 1HG  LYS A 125      23.589 -18.196  -3.233  1.00  1.030          H  
ATOM   1884 2HG  LYS A 125      23.611 -17.751  -4.948  1.00  1.030          H  
ATOM   1885 1HD  LYS A 125      25.472 -16.151  -4.500  1.00  1.030          H  
ATOM   1886 2HD  LYS A 125      25.435 -16.597  -2.787  1.00  1.030          H  
ATOM   1887 1HE  LYS A 125      25.992 -18.928  -3.368  1.00  1.030          H  
ATOM   1888 2HE  LYS A 125      26.009 -18.503  -5.090  1.00  1.030          H  
ATOM   1889 1HZ  LYS A 125      28.219 -18.539  -4.165  1.00  1.030          H  
ATOM   1890 2HZ  LYS A 125      27.839 -17.006  -4.640  1.00  1.030          H  
ATOM   1891 3HZ  LYS A 125      27.825 -17.401  -3.039  1.00  1.030          H  
ATOM   1892  N   PHE A 126      20.469 -18.763  -3.309  1.00  0.610          N  
ATOM   1893  CA  PHE A 126      19.984 -19.824  -2.451  1.00  0.690          C  
ATOM   1894  C   PHE A 126      21.083 -20.858  -2.183  1.00  0.800          C  
ATOM   1895  O   PHE A 126      21.957 -21.132  -3.022  1.00  0.810          O  
ATOM   1896  CB  PHE A 126      18.725 -20.484  -3.054  1.00  0.930          C  
ATOM   1897  CG  PHE A 126      17.510 -19.541  -3.130  1.00  0.930          C  
ATOM   1898  CD1 PHE A 126      17.215 -18.833  -4.288  1.00  0.930          C  
ATOM   1899  CD2 PHE A 126      16.674 -19.369  -2.051  1.00  0.930          C  
ATOM   1900  CE1 PHE A 126      16.127 -17.994  -4.340  1.00  0.930          C  
ATOM   1901  CE2 PHE A 126      15.590 -18.533  -2.101  1.00  0.930          C  
ATOM   1902  CZ  PHE A 126      15.317 -17.845  -3.254  1.00  0.930          C  
ATOM   1903  H   PHE A 126      20.397 -18.908  -4.318  1.00  0.730          H  
ATOM   1904  HA  PHE A 126      19.692 -19.390  -1.508  1.00  0.830          H  
ATOM   1905 1HB  PHE A 126      18.932 -20.859  -4.041  1.00  1.120          H  
ATOM   1906 2HB  PHE A 126      18.442 -21.339  -2.436  1.00  1.120          H  
ATOM   1907  HD1 PHE A 126      17.852 -18.936  -5.157  1.00  1.120          H  
ATOM   1908  HD2 PHE A 126      16.878 -19.910  -1.146  1.00  1.120          H  
ATOM   1909  HE1 PHE A 126      15.914 -17.449  -5.238  1.00  1.120          H  
ATOM   1910  HE2 PHE A 126      14.950 -18.426  -1.224  1.00  1.120          H  
ATOM   1911  HZ  PHE A 126      14.462 -17.184  -3.307  1.00  1.120          H  
ATOM   1912  N   GLU A 127      20.988 -21.509  -1.031  1.00  1.000          N  
ATOM   1913  CA  GLU A 127      21.951 -22.520  -0.590  1.00  1.250          C  
ATOM   1914  C   GLU A 127      21.669 -23.863  -1.244  1.00  1.240          C  
ATOM   1915  O   GLU A 127      22.370 -24.849  -1.026  1.00  1.890          O  
ATOM   1916  CB  GLU A 127      21.912 -22.661   0.940  1.00  1.650          C  
ATOM   1917  CG  GLU A 127      22.376 -21.416   1.714  1.00  1.650          C  
ATOM   1918  CD  GLU A 127      23.847 -21.125   1.536  1.00  1.650          C  
ATOM   1919  OE1 GLU A 127      24.629 -22.031   1.664  1.00  1.650          O  
ATOM   1920  OE2 GLU A 127      24.184 -20.003   1.253  1.00  1.650          O  
ATOM   1921  H   GLU A 127      20.222 -21.265  -0.405  1.00  1.200          H  
ATOM   1922  HA  GLU A 127      22.952 -22.197  -0.881  1.00  1.500          H  
ATOM   1923 1HB  GLU A 127      20.885 -22.873   1.252  1.00  1.980          H  
ATOM   1924 2HB  GLU A 127      22.528 -23.505   1.248  1.00  1.980          H  
ATOM   1925 1HG  GLU A 127      21.807 -20.554   1.366  1.00  1.980          H  
ATOM   1926 2HG  GLU A 127      22.157 -21.550   2.773  1.00  1.980          H  
ATOM   1927  N   ASN A 128      20.643 -23.874  -2.084  1.00  1.030          N  
ATOM   1928  CA  ASN A 128      20.211 -25.041  -2.810  1.00  1.160          C  
ATOM   1929  C   ASN A 128      20.826 -25.075  -4.217  1.00  1.070          C  
ATOM   1930  O   ASN A 128      20.531 -25.978  -5.000  1.00  1.440          O  
ATOM   1931  CB  ASN A 128      18.703 -24.994  -2.902  1.00  1.570          C  
ATOM   1932  CG  ASN A 128      18.050 -25.075  -1.556  1.00  1.570          C  
ATOM   1933  OD1 ASN A 128      17.477 -24.059  -1.112  1.00  1.570          O  
ATOM   1934  ND2 ASN A 128      18.116 -26.214  -0.910  1.00  1.570          N  
ATOM   1935  H   ASN A 128      20.122 -23.017  -2.190  1.00  1.240          H  
ATOM   1936  HA  ASN A 128      20.536 -25.936  -2.276  1.00  1.390          H  
ATOM   1937 1HB  ASN A 128      18.403 -24.060  -3.380  1.00  1.890          H  
ATOM   1938 2HB  ASN A 128      18.345 -25.816  -3.524  1.00  1.890          H  
ATOM   1939 1HD2 ASN A 128      17.694 -26.305  -0.007  1.00  1.890          H  
ATOM   1940 2HD2 ASN A 128      18.592 -26.994  -1.318  1.00  1.890          H  
ATOM   1941  N   GLY A 129      21.703 -24.105  -4.545  1.00  0.860          N  
ATOM   1942  CA  GLY A 129      22.339 -24.085  -5.874  1.00  0.970          C  
ATOM   1943  C   GLY A 129      21.545 -23.362  -6.977  1.00  0.890          C  
ATOM   1944  O   GLY A 129      21.748 -23.625  -8.176  1.00  1.270          O  
ATOM   1945  H   GLY A 129      21.922 -23.358  -3.876  1.00  1.030          H  
ATOM   1946 1HA  GLY A 129      23.317 -23.613  -5.779  1.00  1.160          H  
ATOM   1947 2HA  GLY A 129      22.528 -25.112  -6.186  1.00  1.160          H  
ATOM   1948  N   ILE A 130      20.607 -22.503  -6.562  1.00  0.640          N  
ATOM   1949  CA  ILE A 130      19.742 -21.711  -7.435  1.00  0.640          C  
ATOM   1950  C   ILE A 130      19.885 -20.220  -7.113  1.00  0.620          C  
ATOM   1951  O   ILE A 130      19.894 -19.828  -5.948  1.00  0.660          O  
ATOM   1952  CB  ILE A 130      18.243 -22.106  -7.306  1.00  0.900          C  
ATOM   1953  CG1 ILE A 130      18.040 -23.594  -7.612  1.00  0.900          C  
ATOM   1954  CG2 ILE A 130      17.354 -21.262  -8.260  1.00  0.900          C  
ATOM   1955  CD1 ILE A 130      17.933 -24.457  -6.419  1.00  0.900          C  
ATOM   1956  H   ILE A 130      20.524 -22.342  -5.569  1.00  0.770          H  
ATOM   1957  HA  ILE A 130      20.049 -21.861  -8.471  1.00  0.770          H  
ATOM   1958  HB  ILE A 130      17.927 -21.937  -6.291  1.00  1.080          H  
ATOM   1959 1HG1 ILE A 130      17.139 -23.716  -8.184  1.00  1.080          H  
ATOM   1960 2HG1 ILE A 130      18.885 -23.940  -8.198  1.00  1.080          H  
ATOM   1961 1HG2 ILE A 130      16.320 -21.562  -8.134  1.00  1.080          H  
ATOM   1962 2HG2 ILE A 130      17.437 -20.203  -8.038  1.00  1.080          H  
ATOM   1963 3HG2 ILE A 130      17.664 -21.434  -9.293  1.00  1.080          H  
ATOM   1964 1HD1 ILE A 130      17.806 -25.490  -6.727  1.00  1.080          H  
ATOM   1965 2HD1 ILE A 130      18.815 -24.369  -5.851  1.00  1.080          H  
ATOM   1966 3HD1 ILE A 130      17.089 -24.157  -5.819  1.00  1.080          H  
ATOM   1967  N   ARG A 131      20.017 -19.392  -8.131  1.00  0.610          N  
ATOM   1968  CA  ARG A 131      20.045 -17.946  -7.929  1.00  0.610          C  
ATOM   1969  C   ARG A 131      18.888 -17.323  -8.705  1.00  0.590          C  
ATOM   1970  O   ARG A 131      18.698 -17.573  -9.902  1.00  0.640          O  
ATOM   1971  CB  ARG A 131      21.377 -17.347  -8.335  1.00  0.850          C  
ATOM   1972  CG  ARG A 131      21.460 -15.831  -8.243  1.00  0.850          C  
ATOM   1973  CD  ARG A 131      22.755 -15.340  -8.726  1.00  0.850          C  
ATOM   1974  NE  ARG A 131      22.758 -13.891  -8.866  1.00  0.850          N  
ATOM   1975  CZ  ARG A 131      23.151 -12.988  -7.952  1.00  0.850          C  
ATOM   1976  NH1 ARG A 131      23.603 -13.343  -6.765  1.00  0.850          N  
ATOM   1977  NH2 ARG A 131      23.065 -11.724  -8.301  1.00  0.850          N  
ATOM   1978  H   ARG A 131      20.070 -19.784  -9.077  1.00  0.730          H  
ATOM   1979  HA  ARG A 131      19.894 -17.730  -6.873  1.00  0.730          H  
ATOM   1980 1HB  ARG A 131      22.137 -17.729  -7.653  1.00  1.020          H  
ATOM   1981 2HB  ARG A 131      21.656 -17.658  -9.299  1.00  1.020          H  
ATOM   1982 1HG  ARG A 131      20.685 -15.373  -8.860  1.00  1.020          H  
ATOM   1983 2HG  ARG A 131      21.327 -15.516  -7.204  1.00  1.020          H  
ATOM   1984 1HD  ARG A 131      23.547 -15.633  -8.042  1.00  1.020          H  
ATOM   1985 2HD  ARG A 131      22.952 -15.773  -9.710  1.00  1.020          H  
ATOM   1986  HE  ARG A 131      22.393 -13.496  -9.750  1.00  1.020          H  
ATOM   1987 1HH1 ARG A 131      23.659 -14.315  -6.520  1.00  1.020          H  
ATOM   1988 2HH1 ARG A 131      23.884 -12.643  -6.091  1.00  1.020          H  
ATOM   1989 1HH2 ARG A 131      22.705 -11.519  -9.252  1.00  1.020          H  
ATOM   1990 2HH2 ARG A 131      23.349 -10.987  -7.674  1.00  1.020          H  
ATOM   1991  N   THR A 132      18.069 -16.539  -8.006  1.00  0.540          N  
ATOM   1992  CA  THR A 132      16.883 -15.980  -8.655  1.00  0.530          C  
ATOM   1993  C   THR A 132      16.915 -14.465  -8.683  1.00  0.480          C  
ATOM   1994  O   THR A 132      17.155 -13.814  -7.658  1.00  0.460          O  
ATOM   1995  CB  THR A 132      15.603 -16.429  -7.937  1.00  0.750          C  
ATOM   1996  OG1 THR A 132      15.568 -17.842  -7.919  1.00  0.750          O  
ATOM   1997  CG2 THR A 132      14.376 -15.946  -8.724  1.00  0.750          C  
ATOM   1998  H   THR A 132      18.287 -16.335  -7.023  1.00  0.650          H  
ATOM   1999  HA  THR A 132      16.843 -16.330  -9.688  1.00  0.640          H  
ATOM   2000  HB  THR A 132      15.578 -16.037  -6.929  1.00  0.900          H  
ATOM   2001  HG1 THR A 132      16.209 -18.152  -7.277  1.00  0.900          H  
ATOM   2002 1HG2 THR A 132      13.470 -16.294  -8.228  1.00  0.900          H  
ATOM   2003 2HG2 THR A 132      14.356 -14.873  -8.786  1.00  0.900          H  
ATOM   2004 3HG2 THR A 132      14.423 -16.351  -9.724  1.00  0.900          H  
ATOM   2005  N   GLU A 133      16.644 -13.898  -9.860  1.00  0.490          N  
ATOM   2006  CA  GLU A 133      16.644 -12.438  -9.973  1.00  0.480          C  
ATOM   2007  C   GLU A 133      15.356 -11.929 -10.632  1.00  0.410          C  
ATOM   2008  O   GLU A 133      14.755 -12.612 -11.470  1.00  0.420          O  
ATOM   2009  CB  GLU A 133      17.838 -11.949 -10.805  1.00  0.680          C  
ATOM   2010  CG  GLU A 133      19.228 -12.458 -10.359  1.00  0.680          C  
ATOM   2011  CD  GLU A 133      20.354 -11.799 -11.137  1.00  0.680          C  
ATOM   2012  OE1 GLU A 133      20.041 -10.938 -11.927  1.00  0.680          O  
ATOM   2013  OE2 GLU A 133      21.520 -12.118 -10.936  1.00  0.680          O  
ATOM   2014  H   GLU A 133      16.471 -14.512 -10.663  1.00  0.590          H  
ATOM   2015  HA  GLU A 133      16.706 -12.006  -8.978  1.00  0.580          H  
ATOM   2016 1HB  GLU A 133      17.687 -12.185 -11.836  1.00  0.810          H  
ATOM   2017 2HB  GLU A 133      17.874 -10.860 -10.735  1.00  0.810          H  
ATOM   2018 1HG  GLU A 133      19.351 -12.267  -9.307  1.00  0.810          H  
ATOM   2019 2HG  GLU A 133      19.272 -13.536 -10.510  1.00  0.810          H  
ATOM   2020  N   MET A 134      14.955 -10.701 -10.276  1.00  0.380          N  
ATOM   2021  CA  MET A 134      13.794 -10.034 -10.882  1.00  0.340          C  
ATOM   2022  C   MET A 134      13.956  -8.497 -11.086  1.00  0.320          C  
ATOM   2023  O   MET A 134      14.368  -7.770 -10.170  1.00  0.360          O  
ATOM   2024  CB  MET A 134      12.566 -10.410 -10.046  1.00  0.490          C  
ATOM   2025  CG  MET A 134      11.281  -9.761 -10.436  1.00  0.490          C  
ATOM   2026  SD  MET A 134      11.094  -8.233  -9.573  1.00  0.490          S  
ATOM   2027  CE  MET A 134      10.193  -7.264 -10.698  1.00  0.490          C  
ATOM   2028  H   MET A 134      15.468 -10.235  -9.523  1.00  0.460          H  
ATOM   2029  HA  MET A 134      13.653 -10.461 -11.871  1.00  0.410          H  
ATOM   2030 1HB  MET A 134      12.417 -11.485 -10.117  1.00  0.590          H  
ATOM   2031 2HB  MET A 134      12.758 -10.175  -8.998  1.00  0.590          H  
ATOM   2032 1HG  MET A 134      11.248  -9.586 -11.515  1.00  0.590          H  
ATOM   2033 2HG  MET A 134      10.456 -10.399 -10.168  1.00  0.590          H  
ATOM   2034 1HE  MET A 134      10.000  -6.289 -10.266  1.00  0.590          H  
ATOM   2035 2HE  MET A 134      10.748  -7.169 -11.577  1.00  0.590          H  
ATOM   2036 3HE  MET A 134       9.275  -7.747 -10.927  1.00  0.590          H  
ATOM   2037  N   THR A 135      13.633  -8.024 -12.323  1.00  0.330          N  
ATOM   2038  CA  THR A 135      13.702  -6.588 -12.701  1.00  0.430          C  
ATOM   2039  C   THR A 135      12.366  -6.109 -13.384  1.00  0.390          C  
ATOM   2040  O   THR A 135      11.990  -6.666 -14.424  1.00  0.460          O  
ATOM   2041  CB  THR A 135      14.849  -6.361 -13.697  1.00  0.560          C  
ATOM   2042  OG1 THR A 135      16.080  -6.831 -13.148  1.00  0.560          O  
ATOM   2043  CG2 THR A 135      15.018  -4.897 -13.921  1.00  0.560          C  
ATOM   2044  H   THR A 135      13.323  -8.711 -13.019  1.00  0.400          H  
ATOM   2045  HA  THR A 135      13.920  -6.021 -11.802  1.00  0.520          H  
ATOM   2046  HB  THR A 135      14.630  -6.866 -14.638  1.00  0.670          H  
ATOM   2047  HG1 THR A 135      16.059  -7.786 -13.111  1.00  0.670          H  
ATOM   2048 1HG2 THR A 135      15.818  -4.776 -14.607  1.00  0.670          H  
ATOM   2049 2HG2 THR A 135      14.118  -4.449 -14.319  1.00  0.670          H  
ATOM   2050 3HG2 THR A 135      15.266  -4.415 -12.994  1.00  0.670          H  
ATOM   2051  N   PRO A 136      11.658  -5.069 -12.870  1.00  0.460          N  
ATOM   2052  CA  PRO A 136      10.349  -4.558 -13.305  1.00  0.420          C  
ATOM   2053  C   PRO A 136      10.276  -3.636 -14.510  1.00  0.410          C  
ATOM   2054  O   PRO A 136      11.245  -2.947 -14.841  1.00  0.570          O  
ATOM   2055  CB  PRO A 136       9.913  -3.734 -12.101  1.00  0.630          C  
ATOM   2056  CG  PRO A 136      11.179  -3.180 -11.583  1.00  0.630          C  
ATOM   2057  CD  PRO A 136      12.219  -4.282 -11.789  1.00  0.630          C  
ATOM   2058  HA  PRO A 136       9.662  -5.406 -13.447  1.00  0.500          H  
ATOM   2059 1HB  PRO A 136       9.212  -2.956 -12.429  1.00  0.760          H  
ATOM   2060 2HB  PRO A 136       9.378  -4.352 -11.381  1.00  0.760          H  
ATOM   2061 1HG  PRO A 136      11.439  -2.276 -12.152  1.00  0.760          H  
ATOM   2062 2HG  PRO A 136      11.046  -2.854 -10.548  1.00  0.760          H  
ATOM   2063 1HD  PRO A 136      13.146  -3.809 -12.105  1.00  0.760          H  
ATOM   2064 2HD  PRO A 136      12.343  -4.885 -10.908  1.00  0.760          H  
ATOM   2065  N   THR A 137       9.061  -3.538 -15.045  1.00  0.370          N  
ATOM   2066  CA  THR A 137       8.546  -2.533 -15.970  1.00  0.500          C  
ATOM   2067  C   THR A 137       7.078  -2.208 -15.597  1.00  0.460          C  
ATOM   2068  O   THR A 137       6.585  -2.663 -14.563  1.00  0.510          O  
ATOM   2069  CB  THR A 137       8.763  -2.863 -17.449  1.00  0.650          C  
ATOM   2070  OG1 THR A 137       8.393  -1.701 -18.215  1.00  0.650          O  
ATOM   2071  CG2 THR A 137       8.022  -4.059 -17.872  1.00  0.650          C  
ATOM   2072  H   THR A 137       8.365  -4.228 -14.757  1.00  0.440          H  
ATOM   2073  HA  THR A 137       9.118  -1.620 -15.818  1.00  0.600          H  
ATOM   2074  HB  THR A 137       9.813  -3.038 -17.608  1.00  0.780          H  
ATOM   2075  HG1 THR A 137       8.761  -1.764 -19.104  1.00  0.780          H  
ATOM   2076 1HG2 THR A 137       8.212  -4.255 -18.912  1.00  0.780          H  
ATOM   2077 2HG2 THR A 137       8.361  -4.899 -17.292  1.00  0.780          H  
ATOM   2078 3HG2 THR A 137       6.964  -3.905 -17.715  1.00  0.780          H  
ATOM   2079  N   ASP A 138       6.391  -1.374 -16.376  1.00  0.530          N  
ATOM   2080  CA  ASP A 138       5.038  -0.911 -15.969  1.00  0.540          C  
ATOM   2081  C   ASP A 138       3.961  -1.984 -15.683  1.00  0.490          C  
ATOM   2082  O   ASP A 138       3.333  -1.959 -14.616  1.00  0.550          O  
ATOM   2083  CB  ASP A 138       4.453   0.065 -17.003  1.00  0.750          C  
ATOM   2084  CG  ASP A 138       5.047   1.463 -16.980  1.00  0.750          C  
ATOM   2085  OD1 ASP A 138       5.663   1.808 -16.015  1.00  0.750          O  
ATOM   2086  OD2 ASP A 138       4.863   2.185 -17.933  1.00  0.750          O  
ATOM   2087  H   ASP A 138       6.835  -1.076 -17.243  1.00  0.640          H  
ATOM   2088  HA  ASP A 138       5.171  -0.345 -15.048  1.00  0.650          H  
ATOM   2089 1HB  ASP A 138       4.601  -0.341 -18.000  1.00  0.900          H  
ATOM   2090 2HB  ASP A 138       3.374   0.140 -16.852  1.00  0.900          H  
ATOM   2091  N   HIS A 139       3.752  -2.932 -16.602  1.00  0.420          N  
ATOM   2092  CA  HIS A 139       2.748  -4.006 -16.442  1.00  0.390          C  
ATOM   2093  C   HIS A 139       3.385  -5.394 -16.478  1.00  0.320          C  
ATOM   2094  O   HIS A 139       2.706  -6.409 -16.699  1.00  0.300          O  
ATOM   2095  CB  HIS A 139       1.705  -3.937 -17.576  1.00  0.560          C  
ATOM   2096  CG  HIS A 139       0.859  -2.689 -17.611  1.00  0.560          C  
ATOM   2097  ND1 HIS A 139       1.319  -1.481 -18.095  1.00  0.560          N  
ATOM   2098  CD2 HIS A 139      -0.417  -2.483 -17.259  1.00  0.560          C  
ATOM   2099  CE1 HIS A 139       0.359  -0.583 -18.011  1.00  0.560          C  
ATOM   2100  NE2 HIS A 139      -0.706  -1.161 -17.512  1.00  0.560          N  
ATOM   2101  H   HIS A 139       4.256  -2.860 -17.494  1.00  0.500          H  
ATOM   2102  HA  HIS A 139       2.241  -3.901 -15.491  1.00  0.470          H  
ATOM   2103 1HB  HIS A 139       2.225  -4.014 -18.535  1.00  0.670          H  
ATOM   2104 2HB  HIS A 139       1.030  -4.795 -17.502  1.00  0.670          H  
ATOM   2105  HD2 HIS A 139      -1.094  -3.228 -16.853  1.00  0.670          H  
ATOM   2106  HE1 HIS A 139       0.433   0.461 -18.315  1.00  0.670          H  
ATOM   2107  HE2 HIS A 139      -1.622  -0.702 -17.341  1.00  0.670          H  
ATOM   2108  N   ALA A 140       4.695  -5.431 -16.281  1.00  0.320          N  
ATOM   2109  CA  ALA A 140       5.458  -6.667 -16.425  1.00  0.290          C  
ATOM   2110  C   ALA A 140       6.801  -6.663 -15.715  1.00  0.280          C  
ATOM   2111  O   ALA A 140       7.267  -5.634 -15.220  1.00  0.310          O  
ATOM   2112  CB  ALA A 140       5.694  -6.932 -17.897  1.00  0.420          C  
ATOM   2113  H   ALA A 140       5.147  -4.555 -16.036  1.00  0.380          H  
ATOM   2114  HA  ALA A 140       4.865  -7.473 -15.999  1.00  0.350          H  
ATOM   2115 1HB  ALA A 140       6.222  -7.864 -18.025  1.00  0.500          H  
ATOM   2116 2HB  ALA A 140       4.748  -6.969 -18.408  1.00  0.500          H  
ATOM   2117 3HB  ALA A 140       6.280  -6.148 -18.322  1.00  0.500          H  
ATOM   2118  N   ALA A 141       7.419  -7.840 -15.665  1.00  0.280          N  
ATOM   2119  CA  ALA A 141       8.769  -7.978 -15.126  1.00  0.270          C  
ATOM   2120  C   ALA A 141       9.545  -9.105 -15.793  1.00  0.250          C  
ATOM   2121  O   ALA A 141       8.978 -10.088 -16.290  1.00  0.290          O  
ATOM   2122  CB  ALA A 141       8.724  -8.244 -13.641  1.00  0.380          C  
ATOM   2123  H   ALA A 141       6.921  -8.655 -16.038  1.00  0.340          H  
ATOM   2124  HA  ALA A 141       9.310  -7.048 -15.312  1.00  0.320          H  
ATOM   2125 1HB  ALA A 141       9.741  -8.328 -13.284  1.00  0.460          H  
ATOM   2126 2HB  ALA A 141       8.220  -7.425 -13.149  1.00  0.460          H  
ATOM   2127 3HB  ALA A 141       8.196  -9.167 -13.444  1.00  0.460          H  
ATOM   2128  N   MET A 142      10.870  -8.960 -15.795  1.00  0.260          N  
ATOM   2129  CA  MET A 142      11.734 -10.015 -16.298  1.00  0.300          C  
ATOM   2130  C   MET A 142      12.338 -10.783 -15.135  1.00  0.310          C  
ATOM   2131  O   MET A 142      12.817 -10.205 -14.151  1.00  0.310          O  
ATOM   2132  CB  MET A 142      12.830  -9.462 -17.211  1.00  0.400          C  
ATOM   2133  CG  MET A 142      13.748 -10.560 -17.816  1.00  0.400          C  
ATOM   2134  SD  MET A 142      15.005  -9.932 -18.931  1.00  0.400          S  
ATOM   2135  CE  MET A 142      14.080  -9.531 -20.395  1.00  0.400          C  
ATOM   2136  H   MET A 142      11.285  -8.111 -15.396  1.00  0.310          H  
ATOM   2137  HA  MET A 142      11.137 -10.719 -16.873  1.00  0.360          H  
ATOM   2138 1HB  MET A 142      12.371  -8.910 -18.019  1.00  0.480          H  
ATOM   2139 2HB  MET A 142      13.457  -8.767 -16.648  1.00  0.480          H  
ATOM   2140 1HG  MET A 142      14.259 -11.102 -17.021  1.00  0.480          H  
ATOM   2141 2HG  MET A 142      13.129 -11.279 -18.363  1.00  0.480          H  
ATOM   2142 1HE  MET A 142      14.745  -9.136 -21.157  1.00  0.480          H  
ATOM   2143 2HE  MET A 142      13.592 -10.428 -20.774  1.00  0.480          H  
ATOM   2144 3HE  MET A 142      13.337  -8.791 -20.153  1.00  0.480          H  
ATOM   2145  N   PHE A 143      12.345 -12.095 -15.277  1.00  0.340          N  
ATOM   2146  CA  PHE A 143      12.891 -13.003 -14.286  1.00  0.390          C  
ATOM   2147  C   PHE A 143      14.059 -13.809 -14.839  1.00  0.440          C  
ATOM   2148  O   PHE A 143      14.044 -14.269 -15.987  1.00  0.580          O  
ATOM   2149  CB  PHE A 143      11.799 -13.958 -13.838  1.00  0.530          C  
ATOM   2150  CG  PHE A 143      10.674 -13.332 -13.082  1.00  0.530          C  
ATOM   2151  CD1 PHE A 143       9.647 -12.644 -13.739  1.00  0.530          C  
ATOM   2152  CD2 PHE A 143      10.613 -13.459 -11.704  1.00  0.530          C  
ATOM   2153  CE1 PHE A 143       8.616 -12.087 -13.019  1.00  0.530          C  
ATOM   2154  CE2 PHE A 143       9.568 -12.911 -10.993  1.00  0.530          C  
ATOM   2155  CZ  PHE A 143       8.574 -12.222 -11.652  1.00  0.530          C  
ATOM   2156  H   PHE A 143      11.924 -12.485 -16.117  1.00  0.410          H  
ATOM   2157  HA  PHE A 143      13.241 -12.424 -13.434  1.00  0.470          H  
ATOM   2158 1HB  PHE A 143      11.389 -14.434 -14.708  1.00  0.630          H  
ATOM   2159 2HB  PHE A 143      12.245 -14.716 -13.219  1.00  0.630          H  
ATOM   2160  HD1 PHE A 143       9.666 -12.540 -14.830  1.00  0.630          H  
ATOM   2161  HD2 PHE A 143      11.407 -14.002 -11.182  1.00  0.630          H  
ATOM   2162  HE1 PHE A 143       7.830 -11.544 -13.533  1.00  0.630          H  
ATOM   2163  HE2 PHE A 143       9.528 -13.017  -9.911  1.00  0.630          H  
ATOM   2164  HZ  PHE A 143       7.756 -11.788 -11.090  1.00  0.630          H  
ATOM   2165  N   LYS A 144      15.050 -14.051 -13.996  1.00  0.410          N  
ATOM   2166  CA  LYS A 144      16.194 -14.844 -14.420  1.00  0.460          C  
ATOM   2167  C   LYS A 144      16.387 -16.009 -13.468  1.00  0.480          C  
ATOM   2168  O   LYS A 144      16.391 -15.850 -12.240  1.00  0.520          O  
ATOM   2169  CB  LYS A 144      17.458 -13.963 -14.427  1.00  0.620          C  
ATOM   2170  CG  LYS A 144      17.394 -12.677 -15.317  1.00  0.620          C  
ATOM   2171  CD  LYS A 144      17.491 -12.958 -16.824  1.00  0.620          C  
ATOM   2172  CE  LYS A 144      18.938 -13.187 -17.261  1.00  0.620          C  
ATOM   2173  NZ  LYS A 144      19.066 -13.397 -18.724  1.00  0.620          N  
ATOM   2174  H   LYS A 144      14.998 -13.656 -13.052  1.00  0.490          H  
ATOM   2175  HA  LYS A 144      16.012 -15.259 -15.411  1.00  0.550          H  
ATOM   2176 1HB  LYS A 144      17.683 -13.665 -13.422  1.00  0.750          H  
ATOM   2177 2HB  LYS A 144      18.288 -14.554 -14.755  1.00  0.750          H  
ATOM   2178 1HG  LYS A 144      16.462 -12.150 -15.123  1.00  0.750          H  
ATOM   2179 2HG  LYS A 144      18.216 -12.018 -15.031  1.00  0.750          H  
ATOM   2180 1HD  LYS A 144      16.907 -13.843 -17.073  1.00  0.750          H  
ATOM   2181 2HD  LYS A 144      17.081 -12.113 -17.377  1.00  0.750          H  
ATOM   2182 1HE  LYS A 144      19.525 -12.320 -16.977  1.00  0.750          H  
ATOM   2183 2HE  LYS A 144      19.329 -14.040 -16.769  1.00  0.750          H  
ATOM   2184 1HZ  LYS A 144      20.035 -13.540 -18.961  1.00  0.750          H  
ATOM   2185 2HZ  LYS A 144      18.533 -14.221 -19.006  1.00  0.750          H  
ATOM   2186 3HZ  LYS A 144      18.711 -12.599 -19.222  1.00  0.750          H  
ATOM   2187  N   PHE A 145      16.610 -17.197 -14.024  1.00  0.500          N  
ATOM   2188  CA  PHE A 145      16.808 -18.351 -13.161  1.00  0.520          C  
ATOM   2189  C   PHE A 145      18.140 -19.015 -13.443  1.00  0.560          C  
ATOM   2190  O   PHE A 145      18.316 -19.655 -14.490  1.00  0.630          O  
ATOM   2191  CB  PHE A 145      15.677 -19.325 -13.382  1.00  0.720          C  
ATOM   2192  CG  PHE A 145      14.380 -18.690 -13.193  1.00  0.720          C  
ATOM   2193  CD1 PHE A 145      13.563 -18.455 -14.272  1.00  0.720          C  
ATOM   2194  CD2 PHE A 145      13.992 -18.261 -11.964  1.00  0.720          C  
ATOM   2195  CE1 PHE A 145      12.376 -17.838 -14.093  1.00  0.720          C  
ATOM   2196  CE2 PHE A 145      12.801 -17.632 -11.779  1.00  0.720          C  
ATOM   2197  CZ  PHE A 145      11.993 -17.425 -12.830  1.00  0.720          C  
ATOM   2198  H   PHE A 145      16.573 -17.301 -15.044  1.00  0.600          H  
ATOM   2199  HA  PHE A 145      16.813 -18.028 -12.117  1.00  0.620          H  
ATOM   2200 1HB  PHE A 145      15.725 -19.743 -14.382  1.00  0.860          H  
ATOM   2201 2HB  PHE A 145      15.758 -20.116 -12.661  1.00  0.860          H  
ATOM   2202  HD1 PHE A 145      13.877 -18.775 -15.269  1.00  0.860          H  
ATOM   2203  HD2 PHE A 145      14.662 -18.422 -11.130  1.00  0.860          H  
ATOM   2204  HE1 PHE A 145      11.742 -17.677 -14.940  1.00  0.860          H  
ATOM   2205  HE2 PHE A 145      12.500 -17.295 -10.790  1.00  0.860          H  
ATOM   2206  HZ  PHE A 145      11.047 -16.931 -12.664  1.00  0.860          H  
ATOM   2207  N   THR A 146      19.089 -18.843 -12.525  1.00  0.610          N  
ATOM   2208  CA  THR A 146      20.450 -19.321 -12.720  1.00  0.680          C  
ATOM   2209  C   THR A 146      20.682 -20.595 -11.912  1.00  0.660          C  
ATOM   2210  O   THR A 146      20.454 -20.626 -10.696  1.00  0.660          O  
ATOM   2211  CB  THR A 146      21.458 -18.225 -12.328  1.00  0.920          C  
ATOM   2212  OG1 THR A 146      21.250 -17.061 -13.121  1.00  0.920          O  
ATOM   2213  CG2 THR A 146      22.852 -18.700 -12.565  1.00  0.920          C  
ATOM   2214  H   THR A 146      18.873 -18.342 -11.657  1.00  0.730          H  
ATOM   2215  HA  THR A 146      20.589 -19.554 -13.762  1.00  0.820          H  
ATOM   2216  HB  THR A 146      21.320 -17.975 -11.320  1.00  1.110          H  
ATOM   2217  HG1 THR A 146      20.436 -16.642 -12.848  1.00  1.110          H  
ATOM   2218 1HG2 THR A 146      23.556 -17.918 -12.294  1.00  1.110          H  
ATOM   2219 2HG2 THR A 146      23.046 -19.578 -11.960  1.00  1.110          H  
ATOM   2220 3HG2 THR A 146      22.963 -18.941 -13.620  1.00  1.110          H  
ATOM   2221  N   PHE A 147      21.171 -21.645 -12.572  1.00  0.700          N  
ATOM   2222  CA  PHE A 147      21.343 -22.924 -11.890  1.00  0.740          C  
ATOM   2223  C   PHE A 147      22.709 -23.609 -12.029  1.00  0.830          C  
ATOM   2224  O   PHE A 147      23.421 -23.495 -13.048  1.00  0.940          O  
ATOM   2225  CB  PHE A 147      20.318 -23.934 -12.437  1.00  1.020          C  
ATOM   2226  CG  PHE A 147      18.848 -23.558 -12.298  1.00  1.020          C  
ATOM   2227  CD1 PHE A 147      18.208 -22.879 -13.325  1.00  1.020          C  
ATOM   2228  CD2 PHE A 147      18.108 -23.902 -11.181  1.00  1.020          C  
ATOM   2229  CE1 PHE A 147      16.876 -22.561 -13.240  1.00  1.020          C  
ATOM   2230  CE2 PHE A 147      16.761 -23.572 -11.090  1.00  1.020          C  
ATOM   2231  CZ  PHE A 147      16.144 -22.905 -12.117  1.00  1.020          C  
ATOM   2232  H   PHE A 147      21.369 -21.548 -13.574  1.00  0.840          H  
ATOM   2233  HA  PHE A 147      21.160 -22.771 -10.823  1.00  0.890          H  
ATOM   2234 1HB  PHE A 147      20.524 -24.105 -13.495  1.00  1.220          H  
ATOM   2235 2HB  PHE A 147      20.470 -24.896 -11.937  1.00  1.220          H  
ATOM   2236  HD1 PHE A 147      18.776 -22.597 -14.220  1.00  1.220          H  
ATOM   2237  HD2 PHE A 147      18.597 -24.443 -10.380  1.00  1.220          H  
ATOM   2238  HE1 PHE A 147      16.401 -22.037 -14.070  1.00  1.220          H  
ATOM   2239  HE2 PHE A 147      16.184 -23.847 -10.217  1.00  1.220          H  
ATOM   2240  HZ  PHE A 147      15.082 -22.658 -12.052  1.00  1.220          H  
ATOM   2241  N   THR A 148      23.018 -24.417 -11.016  1.00  0.990          N  
ATOM   2242  CA  THR A 148      24.113 -25.381 -11.081  1.00  1.110          C  
ATOM   2243  C   THR A 148      23.726 -26.282 -12.248  1.00  1.170          C  
ATOM   2244  O   THR A 148      22.535 -26.546 -12.415  1.00  1.460          O  
ATOM   2245  CB  THR A 148      24.245 -26.189  -9.773  1.00  1.510          C  
ATOM   2246  OG1 THR A 148      24.495 -25.292  -8.683  1.00  1.510          O  
ATOM   2247  CG2 THR A 148      25.401 -27.171  -9.875  1.00  1.510          C  
ATOM   2248  H   THR A 148      22.456 -24.363 -10.161  1.00  1.190          H  
ATOM   2249  HA  THR A 148      25.054 -24.876 -11.304  1.00  1.330          H  
ATOM   2250  HB  THR A 148      23.319 -26.734  -9.584  1.00  1.810          H  
ATOM   2251  HG1 THR A 148      23.704 -24.757  -8.517  1.00  1.810          H  
ATOM   2252 1HG2 THR A 148      25.486 -27.725  -8.944  1.00  1.810          H  
ATOM   2253 2HG2 THR A 148      25.230 -27.875 -10.690  1.00  1.810          H  
ATOM   2254 3HG2 THR A 148      26.326 -26.627 -10.055  1.00  1.810          H  
ATOM   2255  N   GLY A 149      24.671 -26.705 -13.093  1.00  1.830          N  
ATOM   2256  CA  GLY A 149      24.277 -27.531 -14.237  1.00  2.110          C  
ATOM   2257  C   GLY A 149      23.447 -28.696 -13.741  1.00  1.820          C  
ATOM   2258  O   GLY A 149      23.899 -29.502 -12.918  1.00  2.350          O  
ATOM   2259  H   GLY A 149      25.642 -26.489 -12.917  1.00  2.200          H  
ATOM   2260 1HA  GLY A 149      23.700 -26.936 -14.945  1.00  2.530          H  
ATOM   2261 2HA  GLY A 149      25.158 -27.901 -14.755  1.00  2.530          H  
ATOM   2262  N   ALA A 150      22.225 -28.772 -14.255  1.00  1.790          N  
ATOM   2263  CA  ALA A 150      21.255 -29.776 -13.850  1.00  2.020          C  
ATOM   2264  C   ALA A 150      20.004 -29.611 -14.677  1.00  1.640          C  
ATOM   2265  O   ALA A 150      19.835 -28.584 -15.349  1.00  2.030          O  
ATOM   2266  CB  ALA A 150      20.910 -29.635 -12.367  1.00  2.740          C  
ATOM   2267  H   ALA A 150      21.974 -28.099 -14.986  1.00  2.150          H  
ATOM   2268  HA  ALA A 150      21.670 -30.764 -14.043  1.00  2.420          H  
ATOM   2269 1HB  ALA A 150      20.176 -30.388 -12.091  1.00  3.280          H  
ATOM   2270 2HB  ALA A 150      21.795 -29.759 -11.751  1.00  3.280          H  
ATOM   2271 3HB  ALA A 150      20.491 -28.642 -12.197  1.00  3.280          H  
ATOM   2272  N   THR A 151      19.081 -30.556 -14.592  1.00  1.260          N  
ATOM   2273  CA  THR A 151      17.812 -30.185 -15.162  1.00  1.040          C  
ATOM   2274  C   THR A 151      17.217 -29.278 -14.096  1.00  0.920          C  
ATOM   2275  O   THR A 151      17.635 -29.335 -12.927  1.00  1.380          O  
ATOM   2276  CB  THR A 151      16.921 -31.402 -15.478  1.00  1.540          C  
ATOM   2277  OG1 THR A 151      16.609 -32.110 -14.274  1.00  1.540          O  
ATOM   2278  CG2 THR A 151      17.664 -32.325 -16.425  1.00  1.540          C  
ATOM   2279  H   THR A 151      19.212 -31.430 -14.102  1.00  1.510          H  
ATOM   2280  HA  THR A 151      17.953 -29.603 -16.066  1.00  1.250          H  
ATOM   2281  HB  THR A 151      15.993 -31.066 -15.951  1.00  1.850          H  
ATOM   2282  HG1 THR A 151      15.936 -31.623 -13.786  1.00  1.850          H  
ATOM   2283 1HG2 THR A 151      17.041 -33.185 -16.662  1.00  1.850          H  
ATOM   2284 2HG2 THR A 151      17.898 -31.792 -17.335  1.00  1.850          H  
ATOM   2285 3HG2 THR A 151      18.586 -32.665 -15.966  1.00  1.850          H  
ATOM   2286  N   SER A 152      16.228 -28.490 -14.459  1.00  0.610          N  
ATOM   2287  CA  SER A 152      15.621 -27.562 -13.514  1.00  0.700          C  
ATOM   2288  C   SER A 152      14.204 -27.190 -13.881  1.00  0.530          C  
ATOM   2289  O   SER A 152      13.779 -27.369 -15.026  1.00  0.570          O  
ATOM   2290  CB  SER A 152      16.469 -26.318 -13.431  1.00  0.940          C  
ATOM   2291  OG  SER A 152      16.459 -25.618 -14.649  1.00  0.940          O  
ATOM   2292  H   SER A 152      15.937 -28.502 -15.437  1.00  0.730          H  
ATOM   2293  HA  SER A 152      15.586 -28.037 -12.536  1.00  0.840          H  
ATOM   2294 1HB  SER A 152      16.073 -25.700 -12.653  1.00  1.130          H  
ATOM   2295 2HB  SER A 152      17.493 -26.578 -13.160  1.00  1.130          H  
ATOM   2296  HG  SER A 152      17.092 -24.900 -14.549  1.00  1.130          H  
ATOM   2297  N   ASN A 153      13.481 -26.611 -12.922  1.00  0.530          N  
ATOM   2298  CA  ASN A 153      12.093 -26.248 -13.165  1.00  0.480          C  
ATOM   2299  C   ASN A 153      11.717 -24.869 -12.664  1.00  0.440          C  
ATOM   2300  O   ASN A 153      12.232 -24.382 -11.653  1.00  0.500          O  
ATOM   2301  CB  ASN A 153      11.180 -27.229 -12.444  1.00  0.690          C  
ATOM   2302  CG  ASN A 153      11.406 -28.628 -12.824  1.00  0.690          C  
ATOM   2303  OD1 ASN A 153      10.893 -29.163 -13.812  1.00  0.690          O  
ATOM   2304  ND2 ASN A 153      12.219 -29.250 -12.020  1.00  0.690          N  
ATOM   2305  H   ASN A 153      13.906 -26.451 -12.003  1.00  0.640          H  
ATOM   2306  HA  ASN A 153      11.910 -26.267 -14.233  1.00  0.580          H  
ATOM   2307 1HB  ASN A 153      11.323 -27.131 -11.365  1.00  0.830          H  
ATOM   2308 2HB  ASN A 153      10.143 -26.973 -12.661  1.00  0.830          H  
ATOM   2309 1HD2 ASN A 153      12.503 -30.207 -12.151  1.00  0.830          H  
ATOM   2310 2HD2 ASN A 153      12.600 -28.763 -11.236  1.00  0.830          H  
ATOM   2311  N   LEU A 154      10.760 -24.267 -13.356  1.00  0.440          N  
ATOM   2312  CA  LEU A 154      10.119 -23.059 -12.870  1.00  0.450          C  
ATOM   2313  C   LEU A 154       8.683 -23.426 -12.535  1.00  0.440          C  
ATOM   2314  O   LEU A 154       7.908 -23.847 -13.409  1.00  0.440          O  
ATOM   2315  CB  LEU A 154      10.219 -21.911 -13.889  1.00  0.630          C  
ATOM   2316  CG  LEU A 154       9.758 -20.439 -13.443  1.00  0.630          C  
ATOM   2317  CD1 LEU A 154       8.267 -20.273 -13.596  1.00  0.630          C  
ATOM   2318  CD2 LEU A 154      10.152 -20.148 -11.985  1.00  0.630          C  
ATOM   2319  H   LEU A 154      10.455 -24.700 -14.233  1.00  0.530          H  
ATOM   2320  HA  LEU A 154      10.606 -22.755 -11.954  1.00  0.540          H  
ATOM   2321 1HB  LEU A 154      11.257 -21.833 -14.210  1.00  0.750          H  
ATOM   2322 2HB  LEU A 154       9.623 -22.192 -14.755  1.00  0.750          H  
ATOM   2323  HG  LEU A 154      10.243 -19.726 -14.096  1.00  0.750          H  
ATOM   2324 1HD1 LEU A 154       7.984 -19.270 -13.343  1.00  0.750          H  
ATOM   2325 2HD1 LEU A 154       8.024 -20.456 -14.618  1.00  0.750          H  
ATOM   2326 3HD1 LEU A 154       7.715 -20.955 -12.967  1.00  0.750          H  
ATOM   2327 1HD2 LEU A 154       9.863 -19.139 -11.723  1.00  0.750          H  
ATOM   2328 2HD2 LEU A 154       9.655 -20.829 -11.317  1.00  0.750          H  
ATOM   2329 3HD2 LEU A 154      11.230 -20.248 -11.877  1.00  0.750          H  
ATOM   2330  N   ILE A 155       8.337 -23.334 -11.257  1.00  0.480          N  
ATOM   2331  CA  ILE A 155       7.013 -23.731 -10.822  1.00  0.520          C  
ATOM   2332  C   ILE A 155       6.063 -22.543 -10.868  1.00  0.450          C  
ATOM   2333  O   ILE A 155       6.364 -21.472 -10.340  1.00  0.440          O  
ATOM   2334  CB  ILE A 155       7.044 -24.284  -9.370  1.00  0.710          C  
ATOM   2335  CG1 ILE A 155       8.106 -25.469  -9.219  1.00  0.710          C  
ATOM   2336  CG2 ILE A 155       5.623 -24.737  -8.931  1.00  0.710          C  
ATOM   2337  CD1 ILE A 155       7.932 -26.679 -10.131  1.00  0.710          C  
ATOM   2338  H   ILE A 155       8.999 -22.996 -10.552  1.00  0.580          H  
ATOM   2339  HA  ILE A 155       6.622 -24.493 -11.492  1.00  0.620          H  
ATOM   2340  HB  ILE A 155       7.372 -23.490  -8.702  1.00  0.850          H  
ATOM   2341 1HG1 ILE A 155       9.104 -25.055  -9.393  1.00  0.850          H  
ATOM   2342 2HG1 ILE A 155       8.060 -25.823  -8.187  1.00  0.850          H  
ATOM   2343 1HG2 ILE A 155       5.657 -25.083  -7.913  1.00  0.850          H  
ATOM   2344 2HG2 ILE A 155       4.924 -23.905  -8.987  1.00  0.850          H  
ATOM   2345 3HG2 ILE A 155       5.267 -25.540  -9.580  1.00  0.850          H  
ATOM   2346 1HD1 ILE A 155       8.720 -27.403  -9.920  1.00  0.850          H  
ATOM   2347 2HD1 ILE A 155       6.963 -27.146  -9.970  1.00  0.850          H  
ATOM   2348 3HD1 ILE A 155       8.020 -26.350 -11.152  1.00  0.850          H  
ATOM   2349  N   PHE A 156       4.916 -22.740 -11.510  1.00  0.470          N  
ATOM   2350  CA  PHE A 156       3.867 -21.727 -11.603  1.00  0.470          C  
ATOM   2351  C   PHE A 156       2.758 -22.015 -10.600  1.00  0.510          C  
ATOM   2352  O   PHE A 156       2.373 -23.168 -10.384  1.00  0.720          O  
ATOM   2353  CB  PHE A 156       3.248 -21.643 -13.008  1.00  0.660          C  
ATOM   2354  CG  PHE A 156       4.081 -20.963 -14.063  1.00  0.660          C  
ATOM   2355  CD1 PHE A 156       4.979 -21.646 -14.849  1.00  0.660          C  
ATOM   2356  CD2 PHE A 156       3.927 -19.589 -14.275  1.00  0.660          C  
ATOM   2357  CE1 PHE A 156       5.703 -20.963 -15.810  1.00  0.660          C  
ATOM   2358  CE2 PHE A 156       4.656 -18.918 -15.238  1.00  0.660          C  
ATOM   2359  CZ  PHE A 156       5.544 -19.609 -16.004  1.00  0.660          C  
ATOM   2360  H   PHE A 156       4.761 -23.664 -11.911  1.00  0.560          H  
ATOM   2361  HA  PHE A 156       4.294 -20.755 -11.354  1.00  0.560          H  
ATOM   2362 1HB  PHE A 156       3.038 -22.651 -13.354  1.00  0.790          H  
ATOM   2363 2HB  PHE A 156       2.296 -21.122 -12.941  1.00  0.790          H  
ATOM   2364  HD1 PHE A 156       5.121 -22.720 -14.706  1.00  0.790          H  
ATOM   2365  HD2 PHE A 156       3.214 -19.039 -13.661  1.00  0.790          H  
ATOM   2366  HE1 PHE A 156       6.407 -21.484 -16.408  1.00  0.790          H  
ATOM   2367  HE2 PHE A 156       4.523 -17.845 -15.386  1.00  0.790          H  
ATOM   2368  HZ  PHE A 156       6.127 -19.092 -16.764  1.00  0.790          H  
ATOM   2369  N   ASP A 157       2.199 -20.945 -10.041  1.00  0.380          N  
ATOM   2370  CA  ASP A 157       1.083 -20.981  -9.102  1.00  0.390          C  
ATOM   2371  C   ASP A 157       0.043 -19.899  -9.424  1.00  0.370          C  
ATOM   2372  O   ASP A 157       0.305 -18.685  -9.411  1.00  0.430          O  
ATOM   2373  CB  ASP A 157       1.599 -20.911  -7.667  1.00  0.540          C  
ATOM   2374  CG  ASP A 157       0.498 -20.960  -6.596  1.00  0.540          C  
ATOM   2375  OD1 ASP A 157      -0.645 -20.633  -6.900  1.00  0.540          O  
ATOM   2376  OD2 ASP A 157       0.800 -21.354  -5.475  1.00  0.540          O  
ATOM   2377  H   ASP A 157       2.617 -20.032 -10.220  1.00  0.460          H  
ATOM   2378  HA  ASP A 157       0.583 -21.940  -9.212  1.00  0.470          H  
ATOM   2379 1HB  ASP A 157       2.263 -21.764  -7.503  1.00  0.650          H  
ATOM   2380 2HB  ASP A 157       2.198 -20.039  -7.556  1.00  0.650          H  
ATOM   2381  N   ASN A 158      -1.137 -20.371  -9.818  1.00  0.400          N  
ATOM   2382  CA  ASN A 158      -2.250 -19.567 -10.283  1.00  0.530          C  
ATOM   2383  C   ASN A 158      -3.388 -19.548  -9.276  1.00  0.620          C  
ATOM   2384  O   ASN A 158      -4.553 -19.431  -9.664  1.00  1.200          O  
ATOM   2385  CB  ASN A 158      -2.672 -20.090 -11.626  1.00  0.690          C  
ATOM   2386  CG  ASN A 158      -1.614 -19.848 -12.630  1.00  0.690          C  
ATOM   2387  OD1 ASN A 158      -1.512 -18.792 -13.258  1.00  0.690          O  
ATOM   2388  ND2 ASN A 158      -0.759 -20.798 -12.762  1.00  0.690          N  
ATOM   2389  H   ASN A 158      -1.298 -21.382  -9.782  1.00  0.480          H  
ATOM   2390  HA  ASN A 158      -1.912 -18.538 -10.398  1.00  0.640          H  
ATOM   2391 1HB  ASN A 158      -2.868 -21.163 -11.562  1.00  0.830          H  
ATOM   2392 2HB  ASN A 158      -3.586 -19.605 -11.948  1.00  0.830          H  
ATOM   2393 1HD2 ASN A 158      -0.004 -20.698 -13.403  1.00  0.830          H  
ATOM   2394 2HD2 ASN A 158      -0.850 -21.630 -12.217  1.00  0.830          H  
ATOM   2395  N   VAL A 159      -2.990 -19.588  -7.992  1.00  0.570          N  
ATOM   2396  CA  VAL A 159      -3.754 -19.548  -6.736  1.00  0.670          C  
ATOM   2397  C   VAL A 159      -4.921 -20.525  -6.633  1.00  0.930          C  
ATOM   2398  O   VAL A 159      -5.136 -21.382  -7.500  1.00  1.350          O  
ATOM   2399  CB  VAL A 159      -4.296 -18.110  -6.433  1.00  0.900          C  
ATOM   2400  CG1 VAL A 159      -3.132 -17.125  -6.367  1.00  0.900          C  
ATOM   2401  CG2 VAL A 159      -5.347 -17.655  -7.447  1.00  0.900          C  
ATOM   2402  H   VAL A 159      -1.980 -19.748  -7.842  1.00  0.680          H  
ATOM   2403  HA  VAL A 159      -3.047 -19.797  -5.940  1.00  0.800          H  
ATOM   2404  HB  VAL A 159      -4.754 -18.119  -5.456  1.00  1.080          H  
ATOM   2405 1HG1 VAL A 159      -3.500 -16.129  -6.116  1.00  1.080          H  
ATOM   2406 2HG1 VAL A 159      -2.421 -17.451  -5.613  1.00  1.080          H  
ATOM   2407 3HG1 VAL A 159      -2.638 -17.085  -7.341  1.00  1.080          H  
ATOM   2408 1HG2 VAL A 159      -5.704 -16.695  -7.189  1.00  1.080          H  
ATOM   2409 2HG2 VAL A 159      -4.927 -17.580  -8.411  1.00  1.080          H  
ATOM   2410 3HG2 VAL A 159      -6.191 -18.355  -7.469  1.00  1.080          H  
ATOM   2411  N   ASN A 160      -5.601 -20.486  -5.476  1.00  0.800          N  
ATOM   2412  CA  ASN A 160      -6.696 -21.405  -5.205  1.00  0.940          C  
ATOM   2413  C   ASN A 160      -8.075 -20.827  -5.527  1.00  0.920          C  
ATOM   2414  O   ASN A 160      -8.211 -19.652  -5.886  1.00  0.930          O  
ATOM   2415  CB  ASN A 160      -6.595 -21.821  -3.730  1.00  1.260          C  
ATOM   2416  CG  ASN A 160      -7.161 -23.196  -3.370  1.00  1.260          C  
ATOM   2417  OD1 ASN A 160      -7.981 -23.749  -4.096  1.00  1.260          O  
ATOM   2418  ND2 ASN A 160      -6.722 -23.736  -2.261  1.00  1.260          N  
ATOM   2419  H   ASN A 160      -5.370 -19.785  -4.789  1.00  0.960          H  
ATOM   2420  HA  ASN A 160      -6.575 -22.273  -5.835  1.00  1.130          H  
ATOM   2421 1HB  ASN A 160      -5.553 -21.793  -3.427  1.00  1.510          H  
ATOM   2422 2HB  ASN A 160      -7.124 -21.081  -3.128  1.00  1.510          H  
ATOM   2423 1HD2 ASN A 160      -7.069 -24.629  -1.977  1.00  1.510          H  
ATOM   2424 2HD2 ASN A 160      -6.053 -23.253  -1.693  1.00  1.510          H  
ATOM   2425  N   ASN A 161      -9.089 -21.672  -5.312  1.00  1.030          N  
ATOM   2426  CA  ASN A 161     -10.536 -21.510  -5.475  1.00  1.150          C  
ATOM   2427  C   ASN A 161     -11.021 -21.541  -6.928  1.00  1.150          C  
ATOM   2428  O   ASN A 161     -11.590 -22.589  -7.237  1.00  1.830          O  
ATOM   2429  CB  ASN A 161     -10.978 -20.210  -4.839  1.00  1.560          C  
ATOM   2430  CG  ASN A 161     -10.622 -20.113  -3.389  1.00  1.560          C  
ATOM   2431  OD1 ASN A 161     -10.774 -21.065  -2.610  1.00  1.560          O  
ATOM   2432  ND2 ASN A 161     -10.140 -18.958  -3.008  1.00  1.560          N  
ATOM   2433  H   ASN A 161      -8.805 -22.598  -5.016  1.00  1.240          H  
ATOM   2434  HA  ASN A 161     -11.022 -22.339  -4.960  1.00  1.380          H  
ATOM   2435 1HB  ASN A 161     -10.568 -19.359  -5.371  1.00  1.870          H  
ATOM   2436 2HB  ASN A 161     -12.055 -20.148  -4.927  1.00  1.870          H  
ATOM   2437 1HD2 ASN A 161      -9.879 -18.812  -2.057  1.00  1.870          H  
ATOM   2438 2HD2 ASN A 161     -10.034 -18.223  -3.679  1.00  1.870          H  
ATOM   2439  N   ASN A 162     -10.123 -21.038  -7.771  1.00  1.200          N  
ATOM   2440  CA  ASN A 162     -10.600 -20.346  -8.965  1.00  1.170          C  
ATOM   2441  C   ASN A 162      -9.432 -19.815  -9.822  1.00  1.010          C  
ATOM   2442  O   ASN A 162      -8.769 -18.843  -9.434  1.00  1.620          O  
ATOM   2443  CB  ASN A 162     -11.590 -19.238  -8.614  1.00  1.650          C  
ATOM   2444  CG  ASN A 162     -12.950 -19.713  -8.137  1.00  1.650          C  
ATOM   2445  OD1 ASN A 162     -13.544 -20.635  -8.706  1.00  1.650          O  
ATOM   2446  ND2 ASN A 162     -13.453 -19.091  -7.098  1.00  1.650          N  
ATOM   2447  H   ASN A 162      -9.376 -21.687  -7.985  1.00  1.440          H  
ATOM   2448  HA  ASN A 162     -11.140 -21.068  -9.583  1.00  1.400          H  
ATOM   2449 1HB  ASN A 162     -11.163 -18.598  -7.845  1.00  1.980          H  
ATOM   2450 2HB  ASN A 162     -11.752 -18.637  -9.503  1.00  1.980          H  
ATOM   2451 1HD2 ASN A 162     -14.349 -19.365  -6.737  1.00  1.980          H  
ATOM   2452 2HD2 ASN A 162     -12.940 -18.349  -6.666  1.00  1.980          H  
ATOM   2453  N   GLY A 163      -9.158 -20.453 -10.959  1.00  0.890          N  
ATOM   2454  CA  GLY A 163      -8.016 -20.051 -11.777  1.00  0.800          C  
ATOM   2455  C   GLY A 163      -7.620 -21.161 -12.739  1.00  0.720          C  
ATOM   2456  O   GLY A 163      -8.358 -22.139 -12.902  1.00  0.800          O  
ATOM   2457  H   GLY A 163      -9.733 -21.231 -11.256  1.00  1.070          H  
ATOM   2458 1HA  GLY A 163      -8.255 -19.141 -12.332  1.00  0.960          H  
ATOM   2459 2HA  GLY A 163      -7.165 -19.819 -11.131  1.00  0.960          H  
ATOM   2460  N   GLY A 164      -6.455 -21.026 -13.359  1.00  0.640          N  
ATOM   2461  CA  GLY A 164      -6.011 -22.042 -14.319  1.00  0.620          C  
ATOM   2462  C   GLY A 164      -4.624 -21.804 -14.907  1.00  0.560          C  
ATOM   2463  O   GLY A 164      -4.060 -20.716 -14.782  1.00  0.510          O  
ATOM   2464  H   GLY A 164      -5.919 -20.183 -13.144  1.00  0.770          H  
ATOM   2465 1HA  GLY A 164      -6.043 -23.014 -13.839  1.00  0.740          H  
ATOM   2466 2HA  GLY A 164      -6.736 -22.085 -15.131  1.00  0.740          H  
ATOM   2467  N   LEU A 165      -4.104 -22.840 -15.587  1.00  0.580          N  
ATOM   2468  CA  LEU A 165      -2.766 -22.842 -16.190  1.00  0.560          C  
ATOM   2469  C   LEU A 165      -2.608 -23.746 -17.420  1.00  0.570          C  
ATOM   2470  O   LEU A 165      -2.994 -24.919 -17.389  1.00  0.610          O  
ATOM   2471  CB  LEU A 165      -1.762 -23.292 -15.113  1.00  0.790          C  
ATOM   2472  CG  LEU A 165      -0.244 -23.495 -15.492  1.00  0.790          C  
ATOM   2473  CD1 LEU A 165       0.428 -22.193 -15.914  1.00  0.790          C  
ATOM   2474  CD2 LEU A 165       0.459 -24.061 -14.270  1.00  0.790          C  
ATOM   2475  H   LEU A 165      -4.656 -23.683 -15.661  1.00  0.700          H  
ATOM   2476  HA  LEU A 165      -2.536 -21.822 -16.492  1.00  0.670          H  
ATOM   2477 1HB  LEU A 165      -1.815 -22.586 -14.314  1.00  0.950          H  
ATOM   2478 2HB  LEU A 165      -2.110 -24.249 -14.732  1.00  0.950          H  
ATOM   2479  HG  LEU A 165      -0.165 -24.205 -16.316  1.00  0.950          H  
ATOM   2480 1HD1 LEU A 165       1.470 -22.400 -16.145  1.00  0.950          H  
ATOM   2481 2HD1 LEU A 165      -0.065 -21.789 -16.797  1.00  0.950          H  
ATOM   2482 3HD1 LEU A 165       0.380 -21.470 -15.127  1.00  0.950          H  
ATOM   2483 1HD2 LEU A 165       1.504 -24.240 -14.500  1.00  0.950          H  
ATOM   2484 2HD2 LEU A 165       0.387 -23.367 -13.436  1.00  0.950          H  
ATOM   2485 3HD2 LEU A 165      -0.020 -25.002 -13.997  1.00  0.950          H  
ATOM   2486  N   THR A 166      -2.051 -23.184 -18.493  1.00  0.530          N  
ATOM   2487  CA  THR A 166      -1.708 -23.913 -19.721  1.00  0.530          C  
ATOM   2488  C   THR A 166      -0.256 -23.679 -20.141  1.00  0.520          C  
ATOM   2489  O   THR A 166       0.194 -22.539 -20.292  1.00  0.510          O  
ATOM   2490  CB  THR A 166      -2.644 -23.543 -20.896  1.00  0.740          C  
ATOM   2491  OG1 THR A 166      -3.986 -23.899 -20.559  1.00  0.740          O  
ATOM   2492  CG2 THR A 166      -2.229 -24.275 -22.184  1.00  0.740          C  
ATOM   2493  H   THR A 166      -1.822 -22.189 -18.439  1.00  0.640          H  
ATOM   2494  HA  THR A 166      -1.824 -24.979 -19.528  1.00  0.640          H  
ATOM   2495  HB  THR A 166      -2.599 -22.466 -21.064  1.00  0.890          H  
ATOM   2496  HG1 THR A 166      -4.288 -23.332 -19.850  1.00  0.890          H  
ATOM   2497 1HG2 THR A 166      -2.908 -23.997 -22.987  1.00  0.890          H  
ATOM   2498 2HG2 THR A 166      -1.213 -24.002 -22.471  1.00  0.890          H  
ATOM   2499 3HG2 THR A 166      -2.281 -25.351 -22.022  1.00  0.890          H  
ATOM   2500  N   ILE A 167       0.485 -24.766 -20.371  1.00  0.530          N  
ATOM   2501  CA  ILE A 167       1.881 -24.627 -20.785  1.00  0.530          C  
ATOM   2502  C   ILE A 167       2.147 -25.163 -22.187  1.00  0.560          C  
ATOM   2503  O   ILE A 167       2.195 -26.375 -22.431  1.00  0.600          O  
ATOM   2504  CB  ILE A 167       2.813 -25.310 -19.758  1.00  0.740          C  
ATOM   2505  CG1 ILE A 167       2.598 -24.616 -18.351  1.00  0.740          C  
ATOM   2506  CG2 ILE A 167       4.298 -25.248 -20.243  1.00  0.740          C  
ATOM   2507  CD1 ILE A 167       3.266 -25.281 -17.169  1.00  0.740          C  
ATOM   2508  H   ILE A 167       0.073 -25.683 -20.254  1.00  0.640          H  
ATOM   2509  HA  ILE A 167       2.131 -23.567 -20.799  1.00  0.640          H  
ATOM   2510  HB  ILE A 167       2.524 -26.355 -19.651  1.00  0.890          H  
ATOM   2511 1HG1 ILE A 167       2.970 -23.606 -18.417  1.00  0.890          H  
ATOM   2512 2HG1 ILE A 167       1.540 -24.580 -18.134  1.00  0.890          H  
ATOM   2513 1HG2 ILE A 167       4.932 -25.742 -19.529  1.00  0.890          H  
ATOM   2514 2HG2 ILE A 167       4.406 -25.749 -21.199  1.00  0.890          H  
ATOM   2515 3HG2 ILE A 167       4.609 -24.213 -20.351  1.00  0.890          H  
ATOM   2516 1HD1 ILE A 167       3.053 -24.715 -16.267  1.00  0.890          H  
ATOM   2517 2HD1 ILE A 167       2.890 -26.302 -17.049  1.00  0.890          H  
ATOM   2518 3HD1 ILE A 167       4.320 -25.310 -17.322  1.00  0.890          H  
ATOM   2519  N   ASP A 168       2.380 -24.246 -23.115  1.00  0.550          N  
ATOM   2520  CA  ASP A 168       2.623 -24.593 -24.499  1.00  0.580          C  
ATOM   2521  C   ASP A 168       4.114 -24.855 -24.613  1.00  0.570          C  
ATOM   2522  O   ASP A 168       4.893 -23.983 -25.028  1.00  0.570          O  
ATOM   2523  CB  ASP A 168       2.165 -23.467 -25.439  1.00  0.800          C  
ATOM   2524  CG  ASP A 168       2.183 -23.871 -26.921  1.00  0.800          C  
ATOM   2525  OD1 ASP A 168       2.401 -25.036 -27.179  1.00  0.800          O  
ATOM   2526  OD2 ASP A 168       1.999 -23.031 -27.786  1.00  0.800          O  
ATOM   2527  H   ASP A 168       2.380 -23.257 -22.863  1.00  0.660          H  
ATOM   2528  HA  ASP A 168       2.080 -25.506 -24.745  1.00  0.700          H  
ATOM   2529 1HB  ASP A 168       1.154 -23.164 -25.167  1.00  0.960          H  
ATOM   2530 2HB  ASP A 168       2.803 -22.598 -25.298  1.00  0.960          H  
ATOM   2531  N   ALA A 169       4.519 -26.049 -24.189  1.00  0.570          N  
ATOM   2532  CA  ALA A 169       5.934 -26.390 -24.049  1.00  0.560          C  
ATOM   2533  C   ALA A 169       6.729 -26.218 -25.350  1.00  0.570          C  
ATOM   2534  O   ALA A 169       7.889 -25.775 -25.348  1.00  0.590          O  
ATOM   2535  CB  ALA A 169       6.047 -27.831 -23.562  1.00  0.790          C  
ATOM   2536  H   ALA A 169       3.786 -26.693 -23.867  1.00  0.680          H  
ATOM   2537  HA  ALA A 169       6.356 -25.718 -23.304  1.00  0.670          H  
ATOM   2538 1HB  ALA A 169       7.084 -28.115 -23.415  1.00  0.950          H  
ATOM   2539 2HB  ALA A 169       5.510 -27.933 -22.619  1.00  0.950          H  
ATOM   2540 3HB  ALA A 169       5.610 -28.495 -24.301  1.00  0.950          H  
ATOM   2541  N   LYS A 170       6.095 -26.519 -26.481  1.00  0.580          N  
ATOM   2542  CA  LYS A 170       6.760 -26.419 -27.782  1.00  0.600          C  
ATOM   2543  C   LYS A 170       7.032 -24.972 -28.205  1.00  0.600          C  
ATOM   2544  O   LYS A 170       7.827 -24.726 -29.115  1.00  0.670          O  
ATOM   2545  CB  LYS A 170       5.939 -27.131 -28.866  1.00  0.830          C  
ATOM   2546  CG  LYS A 170       4.639 -26.433 -29.234  1.00  0.830          C  
ATOM   2547  CD  LYS A 170       3.853 -27.187 -30.303  1.00  0.830          C  
ATOM   2548  CE  LYS A 170       2.608 -26.391 -30.732  1.00  0.830          C  
ATOM   2549  NZ  LYS A 170       1.591 -26.277 -29.637  1.00  0.830          N  
ATOM   2550  H   LYS A 170       5.143 -26.860 -26.431  1.00  0.700          H  
ATOM   2551  HA  LYS A 170       7.724 -26.923 -27.704  1.00  0.720          H  
ATOM   2552 1HB  LYS A 170       6.538 -27.220 -29.772  1.00  1.000          H  
ATOM   2553 2HB  LYS A 170       5.696 -28.138 -28.532  1.00  1.000          H  
ATOM   2554 1HG  LYS A 170       4.034 -26.341 -28.343  1.00  1.000          H  
ATOM   2555 2HG  LYS A 170       4.848 -25.430 -29.609  1.00  1.000          H  
ATOM   2556 1HD  LYS A 170       4.489 -27.348 -31.173  1.00  1.000          H  
ATOM   2557 2HD  LYS A 170       3.541 -28.156 -29.914  1.00  1.000          H  
ATOM   2558 1HE  LYS A 170       2.917 -25.388 -31.025  1.00  1.000          H  
ATOM   2559 2HE  LYS A 170       2.149 -26.884 -31.587  1.00  1.000          H  
ATOM   2560 1HZ  LYS A 170       0.804 -25.743 -29.964  1.00  1.000          H  
ATOM   2561 2HZ  LYS A 170       1.280 -27.191 -29.358  1.00  1.000          H  
ATOM   2562 3HZ  LYS A 170       1.988 -25.790 -28.803  1.00  1.000          H  
ATOM   2563  N   SER A 171       6.331 -24.020 -27.581  1.00  0.550          N  
ATOM   2564  CA  SER A 171       6.434 -22.608 -27.905  1.00  0.540          C  
ATOM   2565  C   SER A 171       7.157 -21.857 -26.792  1.00  0.500          C  
ATOM   2566  O   SER A 171       7.677 -20.760 -27.001  1.00  0.500          O  
ATOM   2567  CB  SER A 171       5.041 -22.027 -28.062  1.00  0.760          C  
ATOM   2568  OG  SER A 171       4.339 -22.646 -29.106  1.00  0.760          O  
ATOM   2569  H   SER A 171       5.713 -24.266 -26.813  1.00  0.660          H  
ATOM   2570  HA  SER A 171       6.991 -22.492 -28.833  1.00  0.650          H  
ATOM   2571 1HB  SER A 171       4.503 -22.158 -27.129  1.00  0.910          H  
ATOM   2572 2HB  SER A 171       5.103 -20.958 -28.249  1.00  0.910          H  
ATOM   2573  HG  SER A 171       3.385 -22.554 -28.869  1.00  0.910          H  
ATOM   2574  N   GLY A 172       7.176 -22.442 -25.582  1.00  0.500          N  
ATOM   2575  CA  GLY A 172       7.753 -21.783 -24.418  1.00  0.470          C  
ATOM   2576  C   GLY A 172       6.799 -20.711 -23.914  1.00  0.470          C  
ATOM   2577  O   GLY A 172       7.220 -19.686 -23.375  1.00  0.450          O  
ATOM   2578  H   GLY A 172       6.713 -23.339 -25.445  1.00  0.600          H  
ATOM   2579 1HA  GLY A 172       7.925 -22.517 -23.636  1.00  0.560          H  
ATOM   2580 2HA  GLY A 172       8.716 -21.343 -24.677  1.00  0.560          H  
ATOM   2581  N   GLU A 173       5.490 -20.928 -24.129  1.00  0.520          N  
ATOM   2582  CA  GLU A 173       4.494 -19.918 -23.744  1.00  0.550          C  
ATOM   2583  C   GLU A 173       3.494 -20.430 -22.711  1.00  0.560          C  
ATOM   2584  O   GLU A 173       2.882 -21.494 -22.849  1.00  0.630          O  
ATOM   2585  CB  GLU A 173       3.763 -19.393 -24.981  1.00  0.760          C  
ATOM   2586  CG  GLU A 173       4.691 -18.713 -26.000  1.00  0.760          C  
ATOM   2587  CD  GLU A 173       3.963 -18.120 -27.181  1.00  0.760          C  
ATOM   2588  OE1 GLU A 173       2.762 -17.995 -27.103  1.00  0.760          O  
ATOM   2589  OE2 GLU A 173       4.595 -17.837 -28.172  1.00  0.760          O  
ATOM   2590  H   GLU A 173       5.198 -21.832 -24.517  1.00  0.620          H  
ATOM   2591  HA  GLU A 173       5.014 -19.072 -23.294  1.00  0.660          H  
ATOM   2592 1HB  GLU A 173       3.253 -20.212 -25.484  1.00  0.910          H  
ATOM   2593 2HB  GLU A 173       3.008 -18.668 -24.675  1.00  0.910          H  
ATOM   2594 1HG  GLU A 173       5.242 -17.925 -25.489  1.00  0.910          H  
ATOM   2595 2HG  GLU A 173       5.412 -19.438 -26.353  1.00  0.910          H  
ATOM   2596  N   ILE A 174       3.340 -19.652 -21.658  1.00  0.510          N  
ATOM   2597  CA  ILE A 174       2.499 -19.987 -20.529  1.00  0.510          C  
ATOM   2598  C   ILE A 174       1.380 -19.000 -20.277  1.00  0.460          C  
ATOM   2599  O   ILE A 174       1.588 -17.784 -20.188  1.00  0.430          O  
ATOM   2600  CB  ILE A 174       3.360 -20.142 -19.259  1.00  0.710          C  
ATOM   2601  CG1 ILE A 174       4.434 -21.209 -19.491  1.00  0.710          C  
ATOM   2602  CG2 ILE A 174       2.493 -20.510 -18.059  1.00  0.710          C  
ATOM   2603  CD1 ILE A 174       5.785 -20.666 -19.927  1.00  0.710          C  
ATOM   2604  H   ILE A 174       3.863 -18.773 -21.640  1.00  0.610          H  
ATOM   2605  HA  ILE A 174       2.034 -20.952 -20.732  1.00  0.610          H  
ATOM   2606  HB  ILE A 174       3.871 -19.215 -19.058  1.00  0.860          H  
ATOM   2607 1HG1 ILE A 174       4.571 -21.764 -18.567  1.00  0.860          H  
ATOM   2608 2HG1 ILE A 174       4.078 -21.894 -20.253  1.00  0.860          H  
ATOM   2609 1HG2 ILE A 174       3.105 -20.622 -17.182  1.00  0.860          H  
ATOM   2610 2HG2 ILE A 174       1.752 -19.738 -17.867  1.00  0.860          H  
ATOM   2611 3HG2 ILE A 174       1.988 -21.448 -18.272  1.00  0.860          H  
ATOM   2612 1HD1 ILE A 174       6.466 -21.502 -20.057  1.00  0.860          H  
ATOM   2613 2HD1 ILE A 174       5.732 -20.123 -20.854  1.00  0.860          H  
ATOM   2614 3HD1 ILE A 174       6.156 -19.998 -19.163  1.00  0.860          H  
ATOM   2615  N   THR A 175       0.175 -19.525 -20.147  1.00  0.450          N  
ATOM   2616  CA  THR A 175      -0.954 -18.663 -19.845  1.00  0.420          C  
ATOM   2617  C   THR A 175      -1.706 -19.153 -18.626  1.00  0.390          C  
ATOM   2618  O   THR A 175      -1.702 -20.344 -18.291  1.00  0.420          O  
ATOM   2619  CB  THR A 175      -1.924 -18.570 -21.035  1.00  0.600          C  
ATOM   2620  OG1 THR A 175      -2.486 -19.858 -21.316  1.00  0.600          O  
ATOM   2621  CG2 THR A 175      -1.170 -18.087 -22.246  1.00  0.600          C  
ATOM   2622  H   THR A 175       0.065 -20.541 -20.262  1.00  0.540          H  
ATOM   2623  HA  THR A 175      -0.589 -17.660 -19.623  1.00  0.500          H  
ATOM   2624  HB  THR A 175      -2.726 -17.874 -20.791  1.00  0.720          H  
ATOM   2625  HG1 THR A 175      -3.244 -19.759 -21.897  1.00  0.720          H  
ATOM   2626 1HG2 THR A 175      -1.843 -18.004 -23.094  1.00  0.720          H  
ATOM   2627 2HG2 THR A 175      -0.756 -17.129 -22.006  1.00  0.720          H  
ATOM   2628 3HG2 THR A 175      -0.371 -18.778 -22.494  1.00  0.720          H  
ATOM   2629  N   GLY A 176      -2.444 -18.252 -18.002  1.00  0.350          N  
ATOM   2630  CA  GLY A 176      -3.250 -18.669 -16.861  1.00  0.350          C  
ATOM   2631  C   GLY A 176      -4.137 -17.583 -16.297  1.00  0.340          C  
ATOM   2632  O   GLY A 176      -4.212 -16.464 -16.832  1.00  0.310          O  
ATOM   2633  H   GLY A 176      -2.375 -17.272 -18.295  1.00  0.420          H  
ATOM   2634 1HA  GLY A 176      -3.871 -19.516 -17.150  1.00  0.420          H  
ATOM   2635 2HA  GLY A 176      -2.590 -19.029 -16.073  1.00  0.420          H  
ATOM   2636  N   TYR A 177      -4.850 -17.954 -15.232  1.00  0.380          N  
ATOM   2637  CA  TYR A 177      -5.820 -17.064 -14.615  1.00  0.390          C  
ATOM   2638  C   TYR A 177      -5.767 -17.113 -13.091  1.00  0.430          C  
ATOM   2639  O   TYR A 177      -5.620 -18.202 -12.527  1.00  0.480          O  
ATOM   2640  CB  TYR A 177      -7.200 -17.531 -15.052  1.00  0.540          C  
ATOM   2641  CG  TYR A 177      -7.310 -17.734 -16.548  1.00  0.540          C  
ATOM   2642  CD1 TYR A 177      -7.130 -19.017 -17.053  1.00  0.540          C  
ATOM   2643  CD2 TYR A 177      -7.536 -16.696 -17.407  1.00  0.540          C  
ATOM   2644  CE1 TYR A 177      -7.192 -19.243 -18.404  1.00  0.540          C  
ATOM   2645  CE2 TYR A 177      -7.609 -16.924 -18.761  1.00  0.540          C  
ATOM   2646  CZ  TYR A 177      -7.438 -18.185 -19.259  1.00  0.540          C  
ATOM   2647  OH  TYR A 177      -7.506 -18.397 -20.616  1.00  0.540          O  
ATOM   2648  H   TYR A 177      -4.697 -18.905 -14.888  1.00  0.460          H  
ATOM   2649  HA  TYR A 177      -5.628 -16.040 -14.934  1.00  0.470          H  
ATOM   2650 1HB  TYR A 177      -7.434 -18.472 -14.567  1.00  0.650          H  
ATOM   2651 2HB  TYR A 177      -7.938 -16.814 -14.732  1.00  0.650          H  
ATOM   2652  HD1 TYR A 177      -6.933 -19.843 -16.373  1.00  0.650          H  
ATOM   2653  HD2 TYR A 177      -7.649 -15.703 -17.021  1.00  0.650          H  
ATOM   2654  HE1 TYR A 177      -7.049 -20.248 -18.795  1.00  0.650          H  
ATOM   2655  HE2 TYR A 177      -7.794 -16.103 -19.446  1.00  0.650          H  
ATOM   2656  HH  TYR A 177      -7.392 -19.333 -20.800  1.00  0.650          H  
ATOM   2657  N   SER A 178      -6.020 -15.968 -12.432  1.00  0.430          N  
ATOM   2658  CA  SER A 178      -6.121 -15.896 -10.965  1.00  0.500          C  
ATOM   2659  C   SER A 178      -7.285 -15.082 -10.445  1.00  0.450          C  
ATOM   2660  O   SER A 178      -7.366 -13.857 -10.645  1.00  0.450          O  
ATOM   2661  CB  SER A 178      -4.894 -15.282 -10.350  1.00  0.670          C  
ATOM   2662  OG  SER A 178      -5.103 -15.047  -8.982  1.00  0.670          O  
ATOM   2663  H   SER A 178      -6.092 -15.093 -12.963  1.00  0.520          H  
ATOM   2664  HA  SER A 178      -6.225 -16.916 -10.584  1.00  0.600          H  
ATOM   2665 1HB  SER A 178      -4.055 -15.959 -10.465  1.00  0.810          H  
ATOM   2666 2HB  SER A 178      -4.648 -14.348 -10.845  1.00  0.810          H  
ATOM   2667  HG  SER A 178      -4.208 -14.815  -8.639  1.00  0.810          H  
ATOM   2668  N   ASP A 179      -8.190 -15.757  -9.729  1.00  0.560          N  
ATOM   2669  CA  ASP A 179      -9.357 -15.089  -9.183  1.00  0.580          C  
ATOM   2670  C   ASP A 179      -9.264 -14.891  -7.669  1.00  0.570          C  
ATOM   2671  O   ASP A 179     -10.293 -14.738  -7.013  1.00  0.740          O  
ATOM   2672  CB  ASP A 179     -10.623 -15.871  -9.482  1.00  0.800          C  
ATOM   2673  CG  ASP A 179     -10.939 -16.023 -10.968  1.00  0.800          C  
ATOM   2674  OD1 ASP A 179     -10.366 -15.324 -11.752  1.00  0.800          O  
ATOM   2675  OD2 ASP A 179     -11.768 -16.850 -11.307  1.00  0.800          O  
ATOM   2676  H   ASP A 179      -8.111 -16.777  -9.599  1.00  0.670          H  
ATOM   2677  HA  ASP A 179      -9.443 -14.107  -9.648  1.00  0.700          H  
ATOM   2678 1HB  ASP A 179     -10.493 -16.827  -9.058  1.00  0.960          H  
ATOM   2679 2HB  ASP A 179     -11.474 -15.397  -8.987  1.00  0.960          H  
ATOM   2680  N   VAL A 180      -8.067 -14.939  -7.079  1.00  0.650          N  
ATOM   2681  CA  VAL A 180      -8.046 -14.768  -5.621  1.00  0.670          C  
ATOM   2682  C   VAL A 180      -8.671 -13.434  -5.227  1.00  0.560          C  
ATOM   2683  O   VAL A 180      -8.352 -12.377  -5.792  1.00  0.550          O  
ATOM   2684  CB  VAL A 180      -6.614 -14.933  -5.023  1.00  0.930          C  
ATOM   2685  CG1 VAL A 180      -5.660 -13.866  -5.527  1.00  0.930          C  
ATOM   2686  CG2 VAL A 180      -6.673 -14.857  -3.493  1.00  0.930          C  
ATOM   2687  H   VAL A 180      -7.221 -15.074  -7.640  1.00  0.780          H  
ATOM   2688  HA  VAL A 180      -8.654 -15.562  -5.186  1.00  0.800          H  
ATOM   2689  HB  VAL A 180      -6.239 -15.886  -5.304  1.00  1.120          H  
ATOM   2690 1HG1 VAL A 180      -4.673 -14.031  -5.099  1.00  1.120          H  
ATOM   2691 2HG1 VAL A 180      -5.608 -13.923  -6.607  1.00  1.120          H  
ATOM   2692 3HG1 VAL A 180      -6.009 -12.906  -5.225  1.00  1.120          H  
ATOM   2693 1HG2 VAL A 180      -5.671 -15.002  -3.080  1.00  1.120          H  
ATOM   2694 2HG2 VAL A 180      -7.043 -13.878  -3.169  1.00  1.120          H  
ATOM   2695 3HG2 VAL A 180      -7.333 -15.636  -3.114  1.00  1.120          H  
ATOM   2696  N   LYS A 181      -9.577 -13.498  -4.255  1.00  0.610          N  
ATOM   2697  CA  LYS A 181     -10.267 -12.321  -3.782  1.00  0.630          C  
ATOM   2698  C   LYS A 181     -10.866 -12.521  -2.402  1.00  0.570          C  
ATOM   2699  O   LYS A 181     -11.300 -13.618  -2.045  1.00  0.670          O  
ATOM   2700  CB  LYS A 181     -11.357 -11.916  -4.776  1.00  0.870          C  
ATOM   2701  CG  LYS A 181     -12.450 -12.966  -4.968  1.00  0.870          C  
ATOM   2702  CD  LYS A 181     -13.457 -12.539  -6.023  1.00  0.870          C  
ATOM   2703  CE  LYS A 181     -14.510 -13.612  -6.247  1.00  0.870          C  
ATOM   2704  NZ  LYS A 181     -15.501 -13.206  -7.276  1.00  0.870          N  
ATOM   2705  H   LYS A 181      -9.789 -14.394  -3.841  1.00  0.730          H  
ATOM   2706  HA  LYS A 181      -9.544 -11.518  -3.717  1.00  0.760          H  
ATOM   2707 1HB  LYS A 181     -11.828 -10.984  -4.448  1.00  1.050          H  
ATOM   2708 2HB  LYS A 181     -10.906 -11.724  -5.750  1.00  1.050          H  
ATOM   2709 1HG  LYS A 181     -11.994 -13.906  -5.275  1.00  1.050          H  
ATOM   2710 2HG  LYS A 181     -12.974 -13.129  -4.031  1.00  1.050          H  
ATOM   2711 1HD  LYS A 181     -13.947 -11.616  -5.708  1.00  1.050          H  
ATOM   2712 2HD  LYS A 181     -12.940 -12.353  -6.968  1.00  1.050          H  
ATOM   2713 1HE  LYS A 181     -14.016 -14.528  -6.572  1.00  1.050          H  
ATOM   2714 2HE  LYS A 181     -15.031 -13.805  -5.309  1.00  1.050          H  
ATOM   2715 1HZ  LYS A 181     -16.182 -13.941  -7.403  1.00  1.050          H  
ATOM   2716 2HZ  LYS A 181     -15.971 -12.361  -6.974  1.00  1.050          H  
ATOM   2717 3HZ  LYS A 181     -15.025 -13.029  -8.158  1.00  1.050          H  
ATOM   2718  N   SER A 182     -10.947 -11.423  -1.672  1.00  0.620          N  
ATOM   2719  CA  SER A 182     -11.566 -11.315  -0.358  1.00  0.650          C  
ATOM   2720  C   SER A 182     -12.545 -10.146  -0.413  1.00  0.570          C  
ATOM   2721  O   SER A 182     -12.644  -9.333   0.511  1.00  0.800          O  
ATOM   2722  CB  SER A 182     -10.504 -11.119   0.711  1.00  0.900          C  
ATOM   2723  OG  SER A 182      -9.631 -12.217   0.754  1.00  0.900          O  
ATOM   2724  H   SER A 182     -10.534 -10.587  -2.054  1.00  0.740          H  
ATOM   2725  HA  SER A 182     -12.122 -12.228  -0.144  1.00  0.780          H  
ATOM   2726 1HB  SER A 182      -9.934 -10.227   0.494  1.00  1.080          H  
ATOM   2727 2HB  SER A 182     -10.976 -10.981   1.683  1.00  1.080          H  
ATOM   2728  HG  SER A 182      -8.951 -11.994   1.396  1.00  1.080          H  
ATOM   2729  N   GLY A 183     -13.234 -10.044  -1.543  1.00  0.530          N  
ATOM   2730  CA  GLY A 183     -14.177  -8.972  -1.815  1.00  0.520          C  
ATOM   2731  C   GLY A 183     -13.490  -7.889  -2.625  1.00  0.460          C  
ATOM   2732  O   GLY A 183     -12.388  -8.114  -3.126  1.00  0.460          O  
ATOM   2733  H   GLY A 183     -13.096 -10.758  -2.245  1.00  0.640          H  
ATOM   2734 1HA  GLY A 183     -15.031  -9.364  -2.369  1.00  0.620          H  
ATOM   2735 2HA  GLY A 183     -14.553  -8.558  -0.880  1.00  0.620          H  
ATOM   2736  N   LEU A 184     -14.174  -6.751  -2.781  1.00  0.450          N  
ATOM   2737  CA  LEU A 184     -13.749  -5.591  -3.574  1.00  0.460          C  
ATOM   2738  C   LEU A 184     -13.600  -5.866  -5.061  1.00  0.490          C  
ATOM   2739  O   LEU A 184     -12.791  -5.222  -5.736  1.00  0.530          O  
ATOM   2740  CB  LEU A 184     -12.409  -5.047  -3.077  1.00  0.640          C  
ATOM   2741  CG  LEU A 184     -12.296  -4.778  -1.598  1.00  0.640          C  
ATOM   2742  CD1 LEU A 184     -10.970  -4.152  -1.334  1.00  0.640          C  
ATOM   2743  CD2 LEU A 184     -13.374  -3.916  -1.141  1.00  0.640          C  
ATOM   2744  H   LEU A 184     -15.064  -6.680  -2.309  1.00  0.540          H  
ATOM   2745  HA  LEU A 184     -14.508  -4.815  -3.476  1.00  0.550          H  
ATOM   2746 1HB  LEU A 184     -11.613  -5.731  -3.366  1.00  0.770          H  
ATOM   2747 2HB  LEU A 184     -12.223  -4.103  -3.571  1.00  0.770          H  
ATOM   2748  HG  LEU A 184     -12.334  -5.719  -1.060  1.00  0.770          H  
ATOM   2749 1HD1 LEU A 184     -10.857  -3.975  -0.270  1.00  0.770          H  
ATOM   2750 2HD1 LEU A 184     -10.183  -4.809  -1.680  1.00  0.770          H  
ATOM   2751 3HD1 LEU A 184     -10.913  -3.207  -1.871  1.00  0.770          H  
ATOM   2752 1HD2 LEU A 184     -13.241  -3.761  -0.082  1.00  0.770          H  
ATOM   2753 2HD2 LEU A 184     -13.317  -2.971  -1.676  1.00  0.770          H  
ATOM   2754 3HD2 LEU A 184     -14.347  -4.360  -1.303  1.00  0.770          H  
ATOM   2755  N   SER A 185     -14.394  -6.780  -5.599  1.00  0.500          N  
ATOM   2756  CA  SER A 185     -14.327  -7.037  -7.021  1.00  0.590          C  
ATOM   2757  C   SER A 185     -15.623  -7.666  -7.515  1.00  0.570          C  
ATOM   2758  O   SER A 185     -16.400  -8.225  -6.730  1.00  0.560          O  
ATOM   2759  CB  SER A 185     -13.144  -7.931  -7.325  1.00  0.790          C  
ATOM   2760  OG  SER A 185     -13.320  -9.225  -6.820  1.00  0.790          O  
ATOM   2761  H   SER A 185     -15.068  -7.292  -5.050  1.00  0.600          H  
ATOM   2762  HA  SER A 185     -14.195  -6.087  -7.545  1.00  0.710          H  
ATOM   2763 1HB  SER A 185     -13.004  -7.966  -8.368  1.00  0.950          H  
ATOM   2764 2HB  SER A 185     -12.241  -7.497  -6.899  1.00  0.950          H  
ATOM   2765  HG  SER A 185     -12.550  -9.718  -7.119  1.00  0.950          H  
ATOM   2766  N   THR A 186     -15.853  -7.578  -8.822  1.00  0.700          N  
ATOM   2767  CA  THR A 186     -17.013  -8.181  -9.473  1.00  0.670          C  
ATOM   2768  C   THR A 186     -16.786  -9.648  -9.819  1.00  0.540          C  
ATOM   2769  O   THR A 186     -15.654 -10.128  -9.846  1.00  0.640          O  
ATOM   2770  CB  THR A 186     -17.351  -7.436 -10.776  1.00  0.950          C  
ATOM   2771  OG1 THR A 186     -16.267  -7.581 -11.705  1.00  0.950          O  
ATOM   2772  CG2 THR A 186     -17.538  -5.994 -10.495  1.00  0.950          C  
ATOM   2773  H   THR A 186     -15.191  -7.074  -9.399  1.00  0.840          H  
ATOM   2774  HA  THR A 186     -17.863  -8.113  -8.793  1.00  0.800          H  
ATOM   2775  HB  THR A 186     -18.260  -7.844 -11.210  1.00  1.140          H  
ATOM   2776  HG1 THR A 186     -16.546  -7.244 -12.567  1.00  1.140          H  
ATOM   2777 1HG2 THR A 186     -17.769  -5.482 -11.423  1.00  1.140          H  
ATOM   2778 2HG2 THR A 186     -18.356  -5.863  -9.790  1.00  1.140          H  
ATOM   2779 3HG2 THR A 186     -16.633  -5.571 -10.073  1.00  1.140          H  
ATOM   2780  N   GLY A 187     -17.863 -10.361 -10.172  1.00  0.530          N  
ATOM   2781  CA  GLY A 187     -17.746 -11.764 -10.589  1.00  0.650          C  
ATOM   2782  C   GLY A 187     -16.835 -11.937 -11.809  1.00  0.700          C  
ATOM   2783  O   GLY A 187     -16.114 -12.926 -11.926  1.00  0.920          O  
ATOM   2784  H   GLY A 187     -18.777  -9.931 -10.128  1.00  0.640          H  
ATOM   2785 1HA  GLY A 187     -17.363 -12.355  -9.761  1.00  0.780          H  
ATOM   2786 2HA  GLY A 187     -18.738 -12.153 -10.823  1.00  0.780          H  
ATOM   2787  N   ALA A 188     -16.855 -10.944 -12.698  1.00  0.700          N  
ATOM   2788  CA  ALA A 188     -16.055 -10.927 -13.919  1.00  0.870          C  
ATOM   2789  C   ALA A 188     -14.623 -10.433 -13.707  1.00  0.710          C  
ATOM   2790  O   ALA A 188     -13.861 -10.349 -14.676  1.00  0.860          O  
ATOM   2791  CB  ALA A 188     -16.713 -10.038 -14.956  1.00  1.150          C  
ATOM   2792  H   ALA A 188     -17.499 -10.185 -12.541  1.00  0.840          H  
ATOM   2793  HA  ALA A 188     -16.003 -11.947 -14.295  1.00  1.040          H  
ATOM   2794 1HB  ALA A 188     -16.122 -10.056 -15.869  1.00  1.380          H  
ATOM   2795 2HB  ALA A 188     -17.721 -10.394 -15.156  1.00  1.380          H  
ATOM   2796 3HB  ALA A 188     -16.745  -9.036 -14.564  1.00  1.380          H  
ATOM   2797  N   THR A 189     -14.252 -10.046 -12.488  1.00  0.550          N  
ATOM   2798  CA  THR A 189     -12.905  -9.543 -12.286  1.00  0.620          C  
ATOM   2799  C   THR A 189     -11.953 -10.690 -12.053  1.00  0.540          C  
ATOM   2800  O   THR A 189     -12.120 -11.523 -11.164  1.00  0.770          O  
ATOM   2801  CB  THR A 189     -12.825  -8.527 -11.138  1.00  0.840          C  
ATOM   2802  OG1 THR A 189     -13.627  -7.373 -11.460  1.00  0.840          O  
ATOM   2803  CG2 THR A 189     -11.364  -8.077 -10.896  1.00  0.840          C  
ATOM   2804  H   THR A 189     -14.873 -10.149 -11.684  1.00  0.660          H  
ATOM   2805  HA  THR A 189     -12.589  -9.028 -13.193  1.00  0.740          H  
ATOM   2806  HB  THR A 189     -13.231  -8.994 -10.254  1.00  1.010          H  
ATOM   2807  HG1 THR A 189     -14.561  -7.631 -11.535  1.00  1.010          H  
ATOM   2808 1HG2 THR A 189     -11.335  -7.358 -10.080  1.00  1.010          H  
ATOM   2809 2HG2 THR A 189     -10.746  -8.935 -10.633  1.00  1.010          H  
ATOM   2810 3HG2 THR A 189     -10.973  -7.612 -11.801  1.00  1.010          H  
ATOM   2811  N   ARG A 190     -10.952 -10.718 -12.899  1.00  0.470          N  
ATOM   2812  CA  ARG A 190      -9.929 -11.734 -12.959  1.00  0.500          C  
ATOM   2813  C   ARG A 190      -8.606 -11.111 -13.327  1.00  0.470          C  
ATOM   2814  O   ARG A 190      -8.591 -10.172 -14.115  1.00  0.530          O  
ATOM   2815  CB  ARG A 190     -10.362 -12.751 -13.997  1.00  0.690          C  
ATOM   2816  CG  ARG A 190      -9.373 -13.794 -14.419  1.00  0.690          C  
ATOM   2817  CD  ARG A 190     -10.037 -14.796 -15.273  1.00  0.690          C  
ATOM   2818  NE  ARG A 190     -10.872 -15.661 -14.502  1.00  0.690          N  
ATOM   2819  CZ  ARG A 190     -11.733 -16.588 -14.984  1.00  0.690          C  
ATOM   2820  NH1 ARG A 190     -11.898 -16.769 -16.291  1.00  0.690          N  
ATOM   2821  NH2 ARG A 190     -12.416 -17.323 -14.117  1.00  0.690          N  
ATOM   2822  H   ARG A 190     -10.913  -9.962 -13.571  1.00  0.560          H  
ATOM   2823  HA  ARG A 190      -9.842 -12.222 -11.984  1.00  0.600          H  
ATOM   2824 1HB  ARG A 190     -11.232 -13.282 -13.609  1.00  0.830          H  
ATOM   2825 2HB  ARG A 190     -10.685 -12.225 -14.893  1.00  0.830          H  
ATOM   2826 1HG  ARG A 190      -8.564 -13.339 -14.991  1.00  0.830          H  
ATOM   2827 2HG  ARG A 190      -8.961 -14.298 -13.543  1.00  0.830          H  
ATOM   2828 1HD  ARG A 190     -10.662 -14.283 -15.992  1.00  0.830          H  
ATOM   2829 2HD  ARG A 190      -9.328 -15.379 -15.774  1.00  0.830          H  
ATOM   2830  HE  ARG A 190     -10.789 -15.579 -13.472  1.00  0.830          H  
ATOM   2831 1HH1 ARG A 190     -11.384 -16.210 -16.952  1.00  0.830          H  
ATOM   2832 2HH1 ARG A 190     -12.546 -17.468 -16.625  1.00  0.830          H  
ATOM   2833 1HH2 ARG A 190     -12.266 -17.171 -13.095  1.00  0.830          H  
ATOM   2834 2HH2 ARG A 190     -13.064 -18.022 -14.432  1.00  0.830          H  
ATOM   2835  N   LEU A 191      -7.500 -11.590 -12.771  1.00  0.430          N  
ATOM   2836  CA  LEU A 191      -6.238 -11.076 -13.277  1.00  0.430          C  
ATOM   2837  C   LEU A 191      -5.769 -12.148 -14.255  1.00  0.350          C  
ATOM   2838  O   LEU A 191      -5.873 -13.359 -13.992  1.00  0.360          O  
ATOM   2839  CB  LEU A 191      -5.204 -10.806 -12.165  1.00  0.600          C  
ATOM   2840  CG  LEU A 191      -3.859 -10.023 -12.597  1.00  0.600          C  
ATOM   2841  CD1 LEU A 191      -4.168  -8.548 -12.939  1.00  0.600          C  
ATOM   2842  CD2 LEU A 191      -2.842 -10.050 -11.488  1.00  0.600          C  
ATOM   2843  H   LEU A 191      -7.531 -12.339 -12.069  1.00  0.520          H  
ATOM   2844  HA  LEU A 191      -6.407 -10.159 -13.837  1.00  0.520          H  
ATOM   2845 1HB  LEU A 191      -5.694 -10.220 -11.430  1.00  0.720          H  
ATOM   2846 2HB  LEU A 191      -4.916 -11.757 -11.712  1.00  0.720          H  
ATOM   2847  HG  LEU A 191      -3.462 -10.494 -13.483  1.00  0.720          H  
ATOM   2848 1HD1 LEU A 191      -3.255  -8.043 -13.248  1.00  0.720          H  
ATOM   2849 2HD1 LEU A 191      -4.880  -8.486 -13.720  1.00  0.720          H  
ATOM   2850 3HD1 LEU A 191      -4.572  -8.045 -12.058  1.00  0.720          H  
ATOM   2851 1HD2 LEU A 191      -1.937  -9.530 -11.803  1.00  0.720          H  
ATOM   2852 2HD2 LEU A 191      -3.255  -9.540 -10.651  1.00  0.720          H  
ATOM   2853 3HD2 LEU A 191      -2.598 -11.056 -11.209  1.00  0.720          H  
ATOM   2854  N   PHE A 192      -5.264 -11.718 -15.387  1.00  0.340          N  
ATOM   2855  CA  PHE A 192      -4.804 -12.625 -16.412  1.00  0.330          C  
ATOM   2856  C   PHE A 192      -3.301 -12.588 -16.478  1.00  0.290          C  
ATOM   2857  O   PHE A 192      -2.692 -11.533 -16.270  1.00  0.260          O  
ATOM   2858  CB  PHE A 192      -5.387 -12.172 -17.735  1.00  0.470          C  
ATOM   2859  CG  PHE A 192      -6.875 -12.218 -17.752  1.00  0.470          C  
ATOM   2860  CD1 PHE A 192      -7.612 -11.164 -17.259  1.00  0.470          C  
ATOM   2861  CD2 PHE A 192      -7.534 -13.277 -18.266  1.00  0.470          C  
ATOM   2862  CE1 PHE A 192      -8.964 -11.187 -17.273  1.00  0.470          C  
ATOM   2863  CE2 PHE A 192      -8.900 -13.313 -18.300  1.00  0.470          C  
ATOM   2864  CZ  PHE A 192      -9.618 -12.257 -17.798  1.00  0.470          C  
ATOM   2865  H   PHE A 192      -5.253 -10.716 -15.573  1.00  0.410          H  
ATOM   2866  HA  PHE A 192      -5.130 -13.641 -16.182  1.00  0.400          H  
ATOM   2867 1HB  PHE A 192      -5.079 -11.158 -17.938  1.00  0.560          H  
ATOM   2868 2HB  PHE A 192      -5.008 -12.801 -18.530  1.00  0.560          H  
ATOM   2869  HD1 PHE A 192      -7.111 -10.300 -16.846  1.00  0.560          H  
ATOM   2870  HD2 PHE A 192      -6.962 -14.092 -18.648  1.00  0.560          H  
ATOM   2871  HE1 PHE A 192      -9.522 -10.335 -16.869  1.00  0.560          H  
ATOM   2872  HE2 PHE A 192      -9.416 -14.175 -18.723  1.00  0.560          H  
ATOM   2873  HZ  PHE A 192     -10.705 -12.266 -17.818  1.00  0.560          H  
ATOM   2874  N   VAL A 193      -2.693 -13.725 -16.802  1.00  0.300          N  
ATOM   2875  CA  VAL A 193      -1.244 -13.751 -16.951  1.00  0.300          C  
ATOM   2876  C   VAL A 193      -0.805 -14.382 -18.253  1.00  0.290          C  
ATOM   2877  O   VAL A 193      -1.361 -15.391 -18.717  1.00  0.290          O  
ATOM   2878  CB  VAL A 193      -0.557 -14.493 -15.764  1.00  0.420          C  
ATOM   2879  CG1 VAL A 193      -0.973 -15.956 -15.717  1.00  0.420          C  
ATOM   2880  CG2 VAL A 193       0.968 -14.377 -15.834  1.00  0.420          C  
ATOM   2881  H   VAL A 193      -3.249 -14.577 -16.939  1.00  0.360          H  
ATOM   2882  HA  VAL A 193      -0.880 -12.724 -16.948  1.00  0.360          H  
ATOM   2883  HB  VAL A 193      -0.875 -14.028 -14.871  1.00  0.500          H  
ATOM   2884 1HG1 VAL A 193      -0.516 -16.443 -14.856  1.00  0.500          H  
ATOM   2885 2HG1 VAL A 193      -2.033 -16.001 -15.626  1.00  0.500          H  
ATOM   2886 3HG1 VAL A 193      -0.658 -16.474 -16.614  1.00  0.500          H  
ATOM   2887 1HG2 VAL A 193       1.406 -14.858 -14.961  1.00  0.500          H  
ATOM   2888 2HG2 VAL A 193       1.367 -14.851 -16.722  1.00  0.500          H  
ATOM   2889 3HG2 VAL A 193       1.229 -13.320 -15.836  1.00  0.500          H  
ATOM   2890  N   TYR A 194       0.244 -13.795 -18.800  1.00  0.300          N  
ATOM   2891  CA  TYR A 194       0.925 -14.310 -19.960  1.00  0.310          C  
ATOM   2892  C   TYR A 194       2.413 -14.313 -19.653  1.00  0.270          C  
ATOM   2893  O   TYR A 194       2.973 -13.316 -19.178  1.00  0.290          O  
ATOM   2894  CB  TYR A 194       0.687 -13.482 -21.214  1.00  0.430          C  
ATOM   2895  CG  TYR A 194       1.481 -14.033 -22.359  1.00  0.430          C  
ATOM   2896  CD1 TYR A 194       0.980 -15.038 -23.138  1.00  0.430          C  
ATOM   2897  CD2 TYR A 194       2.745 -13.561 -22.583  1.00  0.430          C  
ATOM   2898  CE1 TYR A 194       1.746 -15.568 -24.149  1.00  0.430          C  
ATOM   2899  CE2 TYR A 194       3.514 -14.086 -23.587  1.00  0.430          C  
ATOM   2900  CZ  TYR A 194       3.020 -15.081 -24.367  1.00  0.430          C  
ATOM   2901  OH  TYR A 194       3.791 -15.595 -25.363  1.00  0.430          O  
ATOM   2902  H   TYR A 194       0.602 -12.941 -18.360  1.00  0.360          H  
ATOM   2903  HA  TYR A 194       0.616 -15.340 -20.138  1.00  0.370          H  
ATOM   2904 1HB  TYR A 194      -0.370 -13.488 -21.485  1.00  0.520          H  
ATOM   2905 2HB  TYR A 194       0.993 -12.452 -21.044  1.00  0.520          H  
ATOM   2906  HD1 TYR A 194      -0.013 -15.404 -22.960  1.00  0.520          H  
ATOM   2907  HD2 TYR A 194       3.128 -12.770 -21.946  1.00  0.520          H  
ATOM   2908  HE1 TYR A 194       1.352 -16.368 -24.777  1.00  0.520          H  
ATOM   2909  HE2 TYR A 194       4.521 -13.715 -23.765  1.00  0.520          H  
ATOM   2910  HH  TYR A 194       3.260 -16.217 -25.900  1.00  0.520          H  
ATOM   2911  N   ALA A 195       3.075 -15.415 -19.954  1.00  0.240          N  
ATOM   2912  CA  ALA A 195       4.494 -15.492 -19.721  1.00  0.260          C  
ATOM   2913  C   ALA A 195       5.196 -16.286 -20.805  1.00  0.270          C  
ATOM   2914  O   ALA A 195       4.594 -17.129 -21.470  1.00  0.290          O  
ATOM   2915  CB  ALA A 195       4.745 -16.126 -18.368  1.00  0.360          C  
ATOM   2916  H   ALA A 195       2.569 -16.233 -20.295  1.00  0.290          H  
ATOM   2917  HA  ALA A 195       4.883 -14.482 -19.744  1.00  0.310          H  
ATOM   2918 1HB  ALA A 195       5.820 -16.154 -18.166  1.00  0.430          H  
ATOM   2919 2HB  ALA A 195       4.237 -15.535 -17.621  1.00  0.430          H  
ATOM   2920 3HB  ALA A 195       4.347 -17.126 -18.356  1.00  0.430          H  
ATOM   2921  N   ALA A 196       6.485 -16.036 -20.979  1.00  0.320          N  
ATOM   2922  CA  ALA A 196       7.216 -16.816 -21.968  1.00  0.400          C  
ATOM   2923  C   ALA A 196       8.700 -16.955 -21.651  1.00  0.310          C  
ATOM   2924  O   ALA A 196       9.298 -16.109 -20.977  1.00  0.310          O  
ATOM   2925  CB  ALA A 196       7.041 -16.188 -23.344  1.00  0.530          C  
ATOM   2926  H   ALA A 196       6.920 -15.300 -20.413  1.00  0.380          H  
ATOM   2927  HA  ALA A 196       6.791 -17.816 -21.977  1.00  0.480          H  
ATOM   2928 1HB  ALA A 196       7.553 -16.805 -24.090  1.00  0.630          H  
ATOM   2929 2HB  ALA A 196       5.978 -16.135 -23.588  1.00  0.630          H  
ATOM   2930 3HB  ALA A 196       7.465 -15.188 -23.343  1.00  0.630          H  
ATOM   2931  N   PHE A 197       9.295 -18.031 -22.171  1.00  0.340          N  
ATOM   2932  CA  PHE A 197      10.717 -18.329 -21.997  1.00  0.420          C  
ATOM   2933  C   PHE A 197      11.550 -18.220 -23.268  1.00  0.500          C  
ATOM   2934  O   PHE A 197      11.045 -18.398 -24.376  1.00  0.590          O  
ATOM   2935  CB  PHE A 197      10.908 -19.733 -21.430  1.00  0.560          C  
ATOM   2936  CG  PHE A 197      10.501 -19.920 -20.012  1.00  0.560          C  
ATOM   2937  CD1 PHE A 197       9.243 -20.292 -19.662  1.00  0.560          C  
ATOM   2938  CD2 PHE A 197      11.437 -19.761 -19.026  1.00  0.560          C  
ATOM   2939  CE1 PHE A 197       8.932 -20.501 -18.330  1.00  0.560          C  
ATOM   2940  CE2 PHE A 197      11.137 -19.980 -17.707  1.00  0.560          C  
ATOM   2941  CZ  PHE A 197       9.878 -20.351 -17.369  1.00  0.560          C  
ATOM   2942  H   PHE A 197       8.709 -18.683 -22.709  1.00  0.410          H  
ATOM   2943  HA  PHE A 197      11.118 -17.621 -21.278  1.00  0.500          H  
ATOM   2944 1HB  PHE A 197      10.349 -20.446 -22.040  1.00  0.670          H  
ATOM   2945 2HB  PHE A 197      11.956 -20.005 -21.509  1.00  0.670          H  
ATOM   2946  HD1 PHE A 197       8.500 -20.423 -20.446  1.00  0.670          H  
ATOM   2947  HD2 PHE A 197      12.430 -19.461 -19.325  1.00  0.670          H  
ATOM   2948  HE1 PHE A 197       7.940 -20.793 -18.040  1.00  0.670          H  
ATOM   2949  HE2 PHE A 197      11.901 -19.852 -16.938  1.00  0.670          H  
ATOM   2950  HZ  PHE A 197       9.622 -20.520 -16.342  1.00  0.670          H  
ATOM   2951  N   ASP A 198      12.860 -17.976 -23.104  1.00  0.550          N  
ATOM   2952  CA  ASP A 198      13.791 -17.939 -24.240  1.00  0.660          C  
ATOM   2953  C   ASP A 198      14.397 -19.303 -24.588  1.00  0.700          C  
ATOM   2954  O   ASP A 198      15.252 -19.403 -25.476  1.00  0.830          O  
ATOM   2955  CB  ASP A 198      14.947 -16.991 -23.943  1.00  0.880          C  
ATOM   2956  CG  ASP A 198      15.767 -17.464 -22.731  1.00  0.880          C  
ATOM   2957  OD1 ASP A 198      15.215 -18.127 -21.871  1.00  0.880          O  
ATOM   2958  OD2 ASP A 198      16.949 -17.226 -22.670  1.00  0.880          O  
ATOM   2959  H   ASP A 198      13.228 -17.789 -22.154  1.00  0.660          H  
ATOM   2960  HA  ASP A 198      13.248 -17.574 -25.111  1.00  0.790          H  
ATOM   2961 1HB  ASP A 198      15.596 -16.918 -24.817  1.00  1.060          H  
ATOM   2962 2HB  ASP A 198      14.557 -15.995 -23.735  1.00  1.060          H  
ATOM   2963  N   LYS A 199      13.944 -20.334 -23.895  1.00  0.740          N  
ATOM   2964  CA  LYS A 199      14.408 -21.694 -24.066  1.00  0.810          C  
ATOM   2965  C   LYS A 199      13.191 -22.592 -24.293  1.00  0.700          C  
ATOM   2966  O   LYS A 199      12.125 -22.306 -23.742  1.00  0.600          O  
ATOM   2967  CB  LYS A 199      15.182 -22.128 -22.802  1.00  1.110          C  
ATOM   2968  CG  LYS A 199      16.431 -21.281 -22.465  1.00  1.110          C  
ATOM   2969  CD  LYS A 199      17.569 -21.505 -23.441  1.00  1.110          C  
ATOM   2970  CE  LYS A 199      18.834 -20.693 -23.085  1.00  1.110          C  
ATOM   2971  NZ  LYS A 199      18.760 -19.240 -23.535  1.00  1.110          N  
ATOM   2972  H   LYS A 199      13.243 -20.128 -23.201  1.00  0.890          H  
ATOM   2973  HA  LYS A 199      15.055 -21.722 -24.936  1.00  0.970          H  
ATOM   2974 1HB  LYS A 199      14.524 -22.032 -21.944  1.00  1.330          H  
ATOM   2975 2HB  LYS A 199      15.470 -23.173 -22.869  1.00  1.330          H  
ATOM   2976 1HG  LYS A 199      16.171 -20.243 -22.468  1.00  1.330          H  
ATOM   2977 2HG  LYS A 199      16.773 -21.536 -21.471  1.00  1.330          H  
ATOM   2978 1HD  LYS A 199      17.824 -22.564 -23.470  1.00  1.330          H  
ATOM   2979 2HD  LYS A 199      17.253 -21.196 -24.435  1.00  1.330          H  
ATOM   2980 1HE  LYS A 199      18.986 -20.718 -22.005  1.00  1.330          H  
ATOM   2981 2HE  LYS A 199      19.683 -21.161 -23.572  1.00  1.330          H  
ATOM   2982 1HZ  LYS A 199      19.618 -18.779 -23.295  1.00  1.330          H  
ATOM   2983 2HZ  LYS A 199      18.636 -19.210 -24.534  1.00  1.330          H  
ATOM   2984 3HZ  LYS A 199      17.991 -18.694 -23.102  1.00  1.330          H  
ATOM   2985  N   PRO A 200      13.298 -23.664 -25.100  1.00  0.780          N  
ATOM   2986  CA  PRO A 200      12.249 -24.642 -25.330  1.00  0.770          C  
ATOM   2987  C   PRO A 200      12.022 -25.415 -24.060  1.00  0.650          C  
ATOM   2988  O   PRO A 200      12.983 -25.685 -23.340  1.00  0.660          O  
ATOM   2989  CB  PRO A 200      12.833 -25.527 -26.435  1.00  1.160          C  
ATOM   2990  CG  PRO A 200      14.339 -25.385 -26.287  1.00  1.160          C  
ATOM   2991  CD  PRO A 200      14.561 -23.958 -25.804  1.00  1.160          C  
ATOM   2992  HA  PRO A 200      11.329 -24.133 -25.657  1.00  0.920          H  
ATOM   2993 1HB  PRO A 200      12.485 -26.565 -26.287  1.00  1.390          H  
ATOM   2994 2HB  PRO A 200      12.457 -25.201 -27.416  1.00  1.390          H  
ATOM   2995 1HG  PRO A 200      14.714 -26.136 -25.567  1.00  1.390          H  
ATOM   2996 2HG  PRO A 200      14.835 -25.594 -27.248  1.00  1.390          H  
ATOM   2997 1HD  PRO A 200      15.416 -23.956 -25.116  1.00  1.390          H  
ATOM   2998 2HD  PRO A 200      14.703 -23.274 -26.657  1.00  1.390          H  
ATOM   2999  N   VAL A 201      10.795 -25.841 -23.828  1.00  0.610          N  
ATOM   3000  CA  VAL A 201      10.469 -26.619 -22.655  1.00  0.570          C  
ATOM   3001  C   VAL A 201      10.576 -28.095 -22.989  1.00  0.630          C  
ATOM   3002  O   VAL A 201      10.100 -28.528 -24.038  1.00  0.690          O  
ATOM   3003  CB  VAL A 201       9.080 -26.224 -22.195  1.00  0.810          C  
ATOM   3004  CG1 VAL A 201       8.644 -27.044 -20.987  1.00  0.810          C  
ATOM   3005  CG2 VAL A 201       9.075 -24.712 -21.947  1.00  0.810          C  
ATOM   3006  H   VAL A 201      10.022 -25.629 -24.470  1.00  0.730          H  
ATOM   3007  HA  VAL A 201      11.182 -26.388 -21.859  1.00  0.680          H  
ATOM   3008  HB  VAL A 201       8.421 -26.429 -22.957  1.00  0.980          H  
ATOM   3009 1HG1 VAL A 201       7.641 -26.755 -20.693  1.00  0.980          H  
ATOM   3010 2HG1 VAL A 201       8.644 -28.103 -21.237  1.00  0.980          H  
ATOM   3011 3HG1 VAL A 201       9.333 -26.875 -20.158  1.00  0.980          H  
ATOM   3012 1HG2 VAL A 201       8.079 -24.384 -21.652  1.00  0.980          H  
ATOM   3013 2HG2 VAL A 201       9.788 -24.485 -21.179  1.00  0.980          H  
ATOM   3014 3HG2 VAL A 201       9.366 -24.191 -22.851  1.00  0.980          H  
ATOM   3015  N   ILE A 202      11.251 -28.858 -22.141  1.00  0.650          N  
ATOM   3016  CA  ILE A 202      11.438 -30.271 -22.415  1.00  0.750          C  
ATOM   3017  C   ILE A 202      10.259 -31.043 -21.843  1.00  0.770          C  
ATOM   3018  O   ILE A 202       9.706 -31.929 -22.496  1.00  0.870          O  
ATOM   3019  CB  ILE A 202      12.760 -30.786 -21.811  1.00  1.010          C  
ATOM   3020  CG1 ILE A 202      13.972 -29.931 -22.340  1.00  1.010          C  
ATOM   3021  CG2 ILE A 202      12.954 -32.279 -22.156  1.00  1.010          C  
ATOM   3022  CD1 ILE A 202      14.160 -29.851 -23.858  1.00  1.010          C  
ATOM   3023  H   ILE A 202      11.588 -28.457 -21.261  1.00  0.780          H  
ATOM   3024  HA  ILE A 202      11.446 -30.432 -23.489  1.00  0.900          H  
ATOM   3025  HB  ILE A 202      12.729 -30.669 -20.726  1.00  1.210          H  
ATOM   3026 1HG1 ILE A 202      13.850 -28.911 -21.970  1.00  1.210          H  
ATOM   3027 2HG1 ILE A 202      14.885 -30.344 -21.912  1.00  1.210          H  
ATOM   3028 1HG2 ILE A 202      13.884 -32.635 -21.714  1.00  1.210          H  
ATOM   3029 2HG2 ILE A 202      12.133 -32.860 -21.771  1.00  1.210          H  
ATOM   3030 3HG2 ILE A 202      12.991 -32.410 -23.232  1.00  1.210          H  
ATOM   3031 1HD1 ILE A 202      15.030 -29.229 -24.072  1.00  1.210          H  
ATOM   3032 2HD1 ILE A 202      14.322 -30.841 -24.275  1.00  1.210          H  
ATOM   3033 3HD1 ILE A 202      13.284 -29.400 -24.324  1.00  1.210          H  
ATOM   3034  N   LYS A 203       9.910 -30.731 -20.597  1.00  0.760          N  
ATOM   3035  CA  LYS A 203       8.794 -31.393 -19.915  1.00  0.870          C  
ATOM   3036  C   LYS A 203       7.928 -30.349 -19.238  1.00  0.790          C  
ATOM   3037  O   LYS A 203       8.421 -29.286 -18.850  1.00  0.710          O  
ATOM   3038  CB  LYS A 203       9.248 -32.411 -18.856  1.00  1.170          C  
ATOM   3039  CG  LYS A 203      10.137 -33.551 -19.348  1.00  1.170          C  
ATOM   3040  CD  LYS A 203       9.396 -34.546 -20.246  1.00  1.170          C  
ATOM   3041  CE  LYS A 203      10.308 -35.697 -20.662  1.00  1.170          C  
ATOM   3042  NZ  LYS A 203       9.625 -36.653 -21.589  1.00  1.170          N  
ATOM   3043  H   LYS A 203      10.431 -29.980 -20.142  1.00  0.910          H  
ATOM   3044  HA  LYS A 203       8.172 -31.898 -20.655  1.00  1.040          H  
ATOM   3045 1HB  LYS A 203       9.751 -31.909 -18.063  1.00  1.410          H  
ATOM   3046 2HB  LYS A 203       8.362 -32.869 -18.411  1.00  1.410          H  
ATOM   3047 1HG  LYS A 203      10.979 -33.136 -19.874  1.00  1.410          H  
ATOM   3048 2HG  LYS A 203      10.515 -34.089 -18.483  1.00  1.410          H  
ATOM   3049 1HD  LYS A 203       8.528 -34.943 -19.719  1.00  1.410          H  
ATOM   3050 2HD  LYS A 203       9.054 -34.045 -21.149  1.00  1.410          H  
ATOM   3051 1HE  LYS A 203      11.185 -35.287 -21.162  1.00  1.410          H  
ATOM   3052 2HE  LYS A 203      10.628 -36.236 -19.772  1.00  1.410          H  
ATOM   3053 1HZ  LYS A 203      10.264 -37.396 -21.840  1.00  1.410          H  
ATOM   3054 2HZ  LYS A 203       8.815 -37.048 -21.133  1.00  1.410          H  
ATOM   3055 3HZ  LYS A 203       9.335 -36.162 -22.425  1.00  1.410          H  
ATOM   3056  N   SER A 204       6.657 -30.662 -19.061  1.00  0.970          N  
ATOM   3057  CA  SER A 204       5.752 -29.773 -18.356  1.00  1.030          C  
ATOM   3058  C   SER A 204       4.601 -30.552 -17.758  1.00  1.100          C  
ATOM   3059  O   SER A 204       4.380 -31.724 -18.085  1.00  1.500          O  
ATOM   3060  CB  SER A 204       5.191 -28.715 -19.286  1.00  1.420          C  
ATOM   3061  OG  SER A 204       4.343 -29.279 -20.249  1.00  1.420          O  
ATOM   3062  H   SER A 204       6.296 -31.537 -19.416  1.00  1.160          H  
ATOM   3063  HA  SER A 204       6.295 -29.287 -17.550  1.00  1.240          H  
ATOM   3064 1HB  SER A 204       4.637 -27.986 -18.698  1.00  1.700          H  
ATOM   3065 2HB  SER A 204       6.000 -28.188 -19.772  1.00  1.700          H  
ATOM   3066  HG  SER A 204       3.976 -28.538 -20.741  1.00  1.700          H  
ATOM   3067  N   GLY A 205       3.849 -29.888 -16.898  1.00  1.220          N  
ATOM   3068  CA  GLY A 205       2.668 -30.512 -16.314  1.00  1.540          C  
ATOM   3069  C   GLY A 205       1.898 -29.567 -15.418  1.00  1.250          C  
ATOM   3070  O   GLY A 205       2.342 -28.445 -15.162  1.00  1.360          O  
ATOM   3071  H   GLY A 205       4.146 -28.937 -16.662  1.00  1.460          H  
ATOM   3072 1HA  GLY A 205       2.016 -30.865 -17.114  1.00  1.850          H  
ATOM   3073 2HA  GLY A 205       2.971 -31.389 -15.744  1.00  1.850          H  
ATOM   3074  N   LYS A 206       0.734 -30.022 -14.940  1.00  1.500          N  
ATOM   3075  CA  LYS A 206      -0.122 -29.187 -14.101  1.00  1.690          C  
ATOM   3076  C   LYS A 206      -1.169 -29.962 -13.314  1.00  1.300          C  
ATOM   3077  O   LYS A 206      -1.494 -31.110 -13.630  1.00  1.690          O  
ATOM   3078  CB  LYS A 206      -0.886 -28.186 -14.961  1.00  2.290          C  
ATOM   3079  CG  LYS A 206      -1.867 -28.868 -15.918  1.00  2.290          C  
ATOM   3080  CD  LYS A 206      -2.637 -27.883 -16.729  1.00  2.290          C  
ATOM   3081  CE  LYS A 206      -3.723 -28.585 -17.529  1.00  2.290          C  
ATOM   3082  NZ  LYS A 206      -4.528 -27.633 -18.324  1.00  2.290          N  
ATOM   3083  H   LYS A 206       0.434 -30.961 -15.172  1.00  1.800          H  
ATOM   3084  HA  LYS A 206       0.493 -28.666 -13.380  1.00  2.030          H  
ATOM   3085 1HB  LYS A 206      -1.456 -27.511 -14.316  1.00  2.750          H  
ATOM   3086 2HB  LYS A 206      -0.190 -27.578 -15.539  1.00  2.750          H  
ATOM   3087 1HG  LYS A 206      -1.319 -29.530 -16.587  1.00  2.750          H  
ATOM   3088 2HG  LYS A 206      -2.585 -29.461 -15.355  1.00  2.750          H  
ATOM   3089 1HD  LYS A 206      -3.098 -27.153 -16.060  1.00  2.750          H  
ATOM   3090 2HD  LYS A 206      -1.967 -27.356 -17.409  1.00  2.750          H  
ATOM   3091 1HE  LYS A 206      -3.266 -29.310 -18.200  1.00  2.750          H  
ATOM   3092 2HE  LYS A 206      -4.382 -29.109 -16.836  1.00  2.750          H  
ATOM   3093 1HZ  LYS A 206      -5.242 -28.131 -18.832  1.00  2.750          H  
ATOM   3094 2HZ  LYS A 206      -4.961 -26.957 -17.704  1.00  2.750          H  
ATOM   3095 3HZ  LYS A 206      -3.932 -27.153 -18.975  1.00  2.750          H  
ATOM   3096  N   LEU A 207      -1.745 -29.274 -12.335  1.00  1.420          N  
ATOM   3097  CA  LEU A 207      -2.892 -29.743 -11.569  1.00  1.470          C  
ATOM   3098  C   LEU A 207      -4.174 -29.406 -12.324  1.00  1.760          C  
ATOM   3099  O   LEU A 207      -4.235 -28.406 -13.045  1.00  2.390          O  
ATOM   3100  CB  LEU A 207      -2.944 -29.074 -10.184  1.00  2.040          C  
ATOM   3101  CG  LEU A 207      -1.738 -29.306  -9.221  1.00  2.040          C  
ATOM   3102  CD1 LEU A 207      -1.954 -28.477  -7.931  1.00  2.040          C  
ATOM   3103  CD2 LEU A 207      -1.600 -30.792  -8.886  1.00  2.040          C  
ATOM   3104  H   LEU A 207      -1.354 -28.353 -12.127  1.00  1.700          H  
ATOM   3105  HA  LEU A 207      -2.836 -30.824 -11.467  1.00  1.760          H  
ATOM   3106 1HB  LEU A 207      -3.025 -28.008 -10.340  1.00  2.450          H  
ATOM   3107 2HB  LEU A 207      -3.849 -29.400  -9.670  1.00  2.450          H  
ATOM   3108  HG  LEU A 207      -0.819 -28.953  -9.697  1.00  2.450          H  
ATOM   3109 1HD1 LEU A 207      -1.113 -28.623  -7.269  1.00  2.450          H  
ATOM   3110 2HD1 LEU A 207      -2.039 -27.421  -8.169  1.00  2.450          H  
ATOM   3111 3HD1 LEU A 207      -2.867 -28.794  -7.431  1.00  2.450          H  
ATOM   3112 1HD2 LEU A 207      -0.756 -30.932  -8.212  1.00  2.450          H  
ATOM   3113 2HD2 LEU A 207      -2.511 -31.146  -8.402  1.00  2.450          H  
ATOM   3114 3HD2 LEU A 207      -1.424 -31.366  -9.792  1.00  2.450          H  
ATOM   3115  N   THR A 208      -5.208 -30.218 -12.121  1.00  2.090          N  
ATOM   3116  CA  THR A 208      -6.513 -29.974 -12.729  1.00  2.860          C  
ATOM   3117  C   THR A 208      -7.427 -29.198 -11.769  1.00  2.970          C  
ATOM   3118  O   THR A 208      -7.766 -29.690 -10.686  1.00  3.250          O  
ATOM   3119  CB  THR A 208      -7.152 -31.327 -13.135  1.00  3.700          C  
ATOM   3120  OG1 THR A 208      -6.313 -31.974 -14.102  1.00  3.700          O  
ATOM   3121  CG2 THR A 208      -8.523 -31.134 -13.730  1.00  3.700          C  
ATOM   3122  H   THR A 208      -5.086 -31.022 -11.524  1.00  2.510          H  
ATOM   3123  HA  THR A 208      -6.372 -29.375 -13.629  1.00  3.430          H  
ATOM   3124  HB  THR A 208      -7.238 -31.963 -12.255  1.00  4.440          H  
ATOM   3125  HG1 THR A 208      -5.478 -32.212 -13.693  1.00  4.440          H  
ATOM   3126 1HG2 THR A 208      -8.941 -32.098 -14.004  1.00  4.440          H  
ATOM   3127 2HG2 THR A 208      -9.165 -30.663 -13.003  1.00  4.440          H  
ATOM   3128 3HG2 THR A 208      -8.455 -30.505 -14.617  1.00  4.440          H  
ATOM   3129  N   GLY A 209      -7.858 -28.001 -12.197  1.00  3.420          N  
ATOM   3130  CA  GLY A 209      -8.675 -27.068 -11.401  1.00  3.910          C  
ATOM   3131  C   GLY A 209     -10.001 -27.641 -10.913  1.00  3.630          C  
ATOM   3132  O   GLY A 209     -10.454 -27.333  -9.807  1.00  3.830          O  
ATOM   3133  H   GLY A 209      -7.562 -27.706 -13.120  1.00  4.100          H  
ATOM   3134 1HA  GLY A 209      -8.095 -26.740 -10.538  1.00  4.690          H  
ATOM   3135 2HA  GLY A 209      -8.870 -26.177 -11.998  1.00  4.690          H  
ATOM   3136  N   GLU A 210     -10.586 -28.538 -11.697  1.00  3.640          N  
ATOM   3137  CA  GLU A 210     -11.855 -29.198 -11.400  1.00  3.940          C  
ATOM   3138  C   GLU A 210     -11.823 -29.979 -10.081  1.00  4.000          C  
ATOM   3139  O   GLU A 210     -12.872 -30.304  -9.515  1.00  4.290          O  
ATOM   3140  CB  GLU A 210     -12.260 -30.121 -12.557  1.00  5.400          C  
ATOM   3141  CG  GLU A 210     -12.643 -29.402 -13.884  1.00  5.400          C  
ATOM   3142  CD  GLU A 210     -11.471 -28.997 -14.782  1.00  5.400          C  
ATOM   3143  OE1 GLU A 210     -10.401 -28.729 -14.273  1.00  5.400          O  
ATOM   3144  OE2 GLU A 210     -11.655 -28.963 -15.973  1.00  5.400          O  
ATOM   3145  H   GLU A 210     -10.165 -28.726 -12.610  1.00  4.370          H  
ATOM   3146  HA  GLU A 210     -12.619 -28.424 -11.310  1.00  4.730          H  
ATOM   3147 1HB  GLU A 210     -11.455 -30.812 -12.770  1.00  6.480          H  
ATOM   3148 2HB  GLU A 210     -13.118 -30.718 -12.252  1.00  6.480          H  
ATOM   3149 1HG  GLU A 210     -13.300 -30.060 -14.450  1.00  6.480          H  
ATOM   3150 2HG  GLU A 210     -13.213 -28.509 -13.630  1.00  6.480          H  
ATOM   3151  N   SER A 211     -10.618 -30.301  -9.599  1.00  4.150          N  
ATOM   3152  CA  SER A 211     -10.404 -31.038  -8.360  1.00  4.590          C  
ATOM   3153  C   SER A 211     -10.699 -30.188  -7.127  1.00  4.020          C  
ATOM   3154  O   SER A 211     -10.769 -30.707  -6.013  1.00  4.530          O  
ATOM   3155  CB  SER A 211      -8.965 -31.468  -8.262  1.00  6.250          C  
ATOM   3156  OG  SER A 211      -8.141 -30.340  -8.096  1.00  6.250          O  
ATOM   3157  H   SER A 211      -9.787 -29.979 -10.102  1.00  4.980          H  
ATOM   3158  HA  SER A 211     -11.058 -31.908  -8.353  1.00  5.510          H  
ATOM   3159 1HB  SER A 211      -8.848 -32.135  -7.410  1.00  7.500          H  
ATOM   3160 2HB  SER A 211      -8.671 -32.012  -9.158  1.00  7.500          H  
ATOM   3161  HG  SER A 211      -7.905 -30.046  -9.006  1.00  7.500          H  
ATOM   3162  N   ARG A 212     -10.843 -28.872  -7.332  1.00  3.350          N  
ATOM   3163  CA  ARG A 212     -11.071 -27.850  -6.312  1.00  3.190          C  
ATOM   3164  C   ARG A 212      -9.849 -27.616  -5.420  1.00  2.470          C  
ATOM   3165  O   ARG A 212      -9.934 -26.950  -4.387  1.00  3.010          O  
ATOM   3166  CB  ARG A 212     -12.318 -28.153  -5.471  1.00  4.530          C  
ATOM   3167  CG  ARG A 212     -13.643 -27.616  -6.059  1.00  4.530          C  
ATOM   3168  CD  ARG A 212     -14.068 -28.309  -7.323  1.00  4.530          C  
ATOM   3169  NE  ARG A 212     -15.382 -27.833  -7.761  1.00  4.530          N  
ATOM   3170  CZ  ARG A 212     -16.037 -28.200  -8.894  1.00  4.530          C  
ATOM   3171  NH1 ARG A 212     -15.518 -29.076  -9.742  1.00  4.530          N  
ATOM   3172  NH2 ARG A 212     -17.224 -27.663  -9.152  1.00  4.530          N  
ATOM   3173  H   ARG A 212     -10.769 -28.528  -8.294  1.00  4.020          H  
ATOM   3174  HA  ARG A 212     -11.266 -26.912  -6.834  1.00  3.830          H  
ATOM   3175 1HB  ARG A 212     -12.451 -29.209  -5.318  1.00  5.440          H  
ATOM   3176 2HB  ARG A 212     -12.201 -27.703  -4.487  1.00  5.440          H  
ATOM   3177 1HG  ARG A 212     -14.438 -27.750  -5.327  1.00  5.440          H  
ATOM   3178 2HG  ARG A 212     -13.533 -26.555  -6.283  1.00  5.440          H  
ATOM   3179 1HD  ARG A 212     -13.355 -28.087  -8.113  1.00  5.440          H  
ATOM   3180 2HD  ARG A 212     -14.117 -29.387  -7.163  1.00  5.440          H  
ATOM   3181  HE  ARG A 212     -15.842 -27.160  -7.164  1.00  5.440          H  
ATOM   3182 1HH1 ARG A 212     -14.593 -29.508  -9.569  1.00  5.440          H  
ATOM   3183 2HH1 ARG A 212     -16.025 -29.332 -10.574  1.00  5.440          H  
ATOM   3184 1HH2 ARG A 212     -17.627 -26.992  -8.512  1.00  5.440          H  
ATOM   3185 2HH2 ARG A 212     -17.726 -27.921  -9.990  1.00  5.440          H  
ATOM   3186  N   ASN A 213      -8.706 -28.124  -5.862  1.00  1.790          N  
ATOM   3187  CA  ASN A 213      -7.417 -27.854  -5.255  1.00  1.910          C  
ATOM   3188  C   ASN A 213      -6.918 -26.605  -5.958  1.00  1.520          C  
ATOM   3189  O   ASN A 213      -7.638 -26.054  -6.796  1.00  1.730          O  
ATOM   3190  CB  ASN A 213      -6.470 -29.025  -5.392  1.00  2.630          C  
ATOM   3191  CG  ASN A 213      -6.926 -30.202  -4.579  1.00  2.630          C  
ATOM   3192  OD1 ASN A 213      -7.413 -30.037  -3.452  1.00  2.630          O  
ATOM   3193  ND2 ASN A 213      -6.773 -31.383  -5.112  1.00  2.630          N  
ATOM   3194  H   ASN A 213      -8.731 -28.716  -6.690  1.00  2.150          H  
ATOM   3195  HA  ASN A 213      -7.547 -27.614  -4.199  1.00  2.290          H  
ATOM   3196 1HB  ASN A 213      -6.385 -29.312  -6.441  1.00  3.150          H  
ATOM   3197 2HB  ASN A 213      -5.478 -28.732  -5.055  1.00  3.150          H  
ATOM   3198 1HD2 ASN A 213      -7.060 -32.198  -4.607  1.00  3.150          H  
ATOM   3199 2HD2 ASN A 213      -6.367 -31.479  -6.022  1.00  3.150          H  
ATOM   3200  N   ASN A 214      -5.741 -26.105  -5.616  1.00  1.390          N  
ATOM   3201  CA  ASN A 214      -5.300 -24.917  -6.325  1.00  1.030          C  
ATOM   3202  C   ASN A 214      -4.754 -25.318  -7.686  1.00  0.830          C  
ATOM   3203  O   ASN A 214      -4.737 -26.504  -8.032  1.00  1.270          O  
ATOM   3204  CB  ASN A 214      -4.266 -24.138  -5.508  1.00  1.590          C  
ATOM   3205  CG  ASN A 214      -2.967 -24.847  -5.272  1.00  1.590          C  
ATOM   3206  OD1 ASN A 214      -2.687 -25.890  -5.861  1.00  1.590          O  
ATOM   3207  ND2 ASN A 214      -2.154 -24.283  -4.405  1.00  1.590          N  
ATOM   3208  H   ASN A 214      -5.162 -26.551  -4.919  1.00  1.670          H  
ATOM   3209  HA  ASN A 214      -6.160 -24.281  -6.509  1.00  1.240          H  
ATOM   3210 1HB  ASN A 214      -4.046 -23.202  -5.998  1.00  1.900          H  
ATOM   3211 2HB  ASN A 214      -4.680 -23.907  -4.544  1.00  1.900          H  
ATOM   3212 1HD2 ASN A 214      -1.262 -24.697  -4.192  1.00  1.900          H  
ATOM   3213 2HD2 ASN A 214      -2.415 -23.432  -3.950  1.00  1.900          H  
ATOM   3214  N   VAL A 215      -4.313 -24.346  -8.481  1.00  0.650          N  
ATOM   3215  CA  VAL A 215      -3.727 -24.739  -9.747  1.00  0.600          C  
ATOM   3216  C   VAL A 215      -2.288 -24.311  -9.831  1.00  0.520          C  
ATOM   3217  O   VAL A 215      -1.976 -23.120  -9.867  1.00  0.470          O  
ATOM   3218  CB  VAL A 215      -4.492 -24.166 -10.962  1.00  0.860          C  
ATOM   3219  CG1 VAL A 215      -3.780 -24.601 -12.267  1.00  0.860          C  
ATOM   3220  CG2 VAL A 215      -5.922 -24.683 -10.960  1.00  0.860          C  
ATOM   3221  H   VAL A 215      -4.385 -23.359  -8.201  1.00  0.780          H  
ATOM   3222  HA  VAL A 215      -3.756 -25.823  -9.827  1.00  0.720          H  
ATOM   3223  HB  VAL A 215      -4.492 -23.072 -10.916  1.00  1.030          H  
ATOM   3224 1HG1 VAL A 215      -4.300 -24.214 -13.109  1.00  1.030          H  
ATOM   3225 2HG1 VAL A 215      -2.759 -24.228 -12.289  1.00  1.030          H  
ATOM   3226 3HG1 VAL A 215      -3.765 -25.697 -12.333  1.00  1.030          H  
ATOM   3227 1HG2 VAL A 215      -6.461 -24.282 -11.815  1.00  1.030          H  
ATOM   3228 2HG2 VAL A 215      -5.904 -25.771 -11.012  1.00  1.030          H  
ATOM   3229 3HG2 VAL A 215      -6.422 -24.369 -10.043  1.00  1.030          H  
ATOM   3230  N   THR A 216      -1.436 -25.305  -9.944  1.00  0.620          N  
ATOM   3231  CA  THR A 216      -0.019 -25.124 -10.089  1.00  0.620          C  
ATOM   3232  C   THR A 216       0.432 -26.017 -11.220  1.00  0.740          C  
ATOM   3233  O   THR A 216      -0.328 -26.877 -11.687  1.00  1.010          O  
ATOM   3234  CB  THR A 216       0.775 -25.497  -8.821  1.00  0.870          C  
ATOM   3235  OG1 THR A 216       0.722 -26.908  -8.613  1.00  0.870          O  
ATOM   3236  CG2 THR A 216       0.168 -24.805  -7.615  1.00  0.870          C  
ATOM   3237  H   THR A 216      -1.801 -26.244  -9.888  1.00  0.740          H  
ATOM   3238  HA  THR A 216       0.185 -24.092 -10.360  1.00  0.740          H  
ATOM   3239  HB  THR A 216       1.814 -25.188  -8.936  1.00  1.040          H  
ATOM   3240  HG1 THR A 216       1.425 -27.158  -8.007  1.00  1.040          H  
ATOM   3241 1HG2 THR A 216       0.728 -25.061  -6.742  1.00  1.040          H  
ATOM   3242 2HG2 THR A 216       0.199 -23.734  -7.756  1.00  1.040          H  
ATOM   3243 3HG2 THR A 216      -0.855 -25.118  -7.487  1.00  1.040          H  
ATOM   3244  N   GLY A 217       1.672 -25.835 -11.632  1.00  0.760          N  
ATOM   3245  CA  GLY A 217       2.286 -26.663 -12.664  1.00  0.890          C  
ATOM   3246  C   GLY A 217       3.712 -26.251 -12.914  1.00  0.670          C  
ATOM   3247  O   GLY A 217       4.255 -25.405 -12.202  1.00  0.590          O  
ATOM   3248  H   GLY A 217       2.182 -25.060 -11.203  1.00  0.910          H  
ATOM   3249 1HA  GLY A 217       2.265 -27.706 -12.349  1.00  1.070          H  
ATOM   3250 2HA  GLY A 217       1.721 -26.590 -13.589  1.00  1.070          H  
ATOM   3251  N   TYR A 218       4.338 -26.840 -13.917  1.00  0.680          N  
ATOM   3252  CA  TYR A 218       5.738 -26.516 -14.117  1.00  0.660          C  
ATOM   3253  C   TYR A 218       6.216 -26.548 -15.540  1.00  0.670          C  
ATOM   3254  O   TYR A 218       5.664 -27.228 -16.416  1.00  0.830          O  
ATOM   3255  CB  TYR A 218       6.618 -27.497 -13.333  1.00  0.930          C  
ATOM   3256  CG  TYR A 218       6.613 -28.916 -13.873  1.00  0.930          C  
ATOM   3257  CD1 TYR A 218       7.610 -29.322 -14.760  1.00  0.930          C  
ATOM   3258  CD2 TYR A 218       5.624 -29.803 -13.500  1.00  0.930          C  
ATOM   3259  CE1 TYR A 218       7.612 -30.603 -15.260  1.00  0.930          C  
ATOM   3260  CE2 TYR A 218       5.631 -31.087 -14.005  1.00  0.930          C  
ATOM   3261  CZ  TYR A 218       6.626 -31.486 -14.880  1.00  0.930          C  
ATOM   3262  OH  TYR A 218       6.635 -32.770 -15.382  1.00  0.930          O  
ATOM   3263  H   TYR A 218       3.822 -27.503 -14.501  1.00  0.820          H  
ATOM   3264  HA  TYR A 218       5.914 -25.504 -13.750  1.00  0.790          H  
ATOM   3265 1HB  TYR A 218       7.649 -27.138 -13.332  1.00  1.120          H  
ATOM   3266 2HB  TYR A 218       6.275 -27.531 -12.308  1.00  1.120          H  
ATOM   3267  HD1 TYR A 218       8.390 -28.625 -15.058  1.00  1.120          H  
ATOM   3268  HD2 TYR A 218       4.840 -29.490 -12.809  1.00  1.120          H  
ATOM   3269  HE1 TYR A 218       8.385 -30.924 -15.951  1.00  1.120          H  
ATOM   3270  HE2 TYR A 218       4.852 -31.788 -13.711  1.00  1.120          H  
ATOM   3271  HH  TYR A 218       5.797 -33.201 -15.186  1.00  1.120          H  
ATOM   3272  N   VAL A 219       7.334 -25.852 -15.715  1.00  0.550          N  
ATOM   3273  CA  VAL A 219       8.092 -25.818 -16.945  1.00  0.560          C  
ATOM   3274  C   VAL A 219       9.517 -26.339 -16.681  1.00  0.560          C  
ATOM   3275  O   VAL A 219      10.272 -25.727 -15.915  1.00  0.580          O  
ATOM   3276  CB  VAL A 219       8.158 -24.359 -17.433  1.00  0.780          C  
ATOM   3277  CG1 VAL A 219       8.894 -24.285 -18.635  1.00  0.780          C  
ATOM   3278  CG2 VAL A 219       6.800 -23.840 -17.669  1.00  0.780          C  
ATOM   3279  H   VAL A 219       7.657 -25.286 -14.922  1.00  0.660          H  
ATOM   3280  HA  VAL A 219       7.607 -26.453 -17.691  1.00  0.670          H  
ATOM   3281  HB  VAL A 219       8.672 -23.752 -16.684  1.00  0.940          H  
ATOM   3282 1HG1 VAL A 219       8.951 -23.263 -18.981  1.00  0.940          H  
ATOM   3283 2HG1 VAL A 219       9.881 -24.677 -18.492  1.00  0.940          H  
ATOM   3284 3HG1 VAL A 219       8.372 -24.874 -19.336  1.00  0.940          H  
ATOM   3285 1HG2 VAL A 219       6.860 -22.833 -18.025  1.00  0.940          H  
ATOM   3286 2HG2 VAL A 219       6.328 -24.441 -18.407  1.00  0.940          H  
ATOM   3287 3HG2 VAL A 219       6.223 -23.869 -16.753  1.00  0.940          H  
ATOM   3288  N   ARG A 220       9.901 -27.447 -17.326  1.00  0.570          N  
ATOM   3289  CA  ARG A 220      11.213 -28.055 -17.090  1.00  0.610          C  
ATOM   3290  C   ARG A 220      12.189 -27.853 -18.236  1.00  0.590          C  
ATOM   3291  O   ARG A 220      11.883 -28.137 -19.406  1.00  0.630          O  
ATOM   3292  CB  ARG A 220      11.094 -29.549 -16.881  1.00  0.840          C  
ATOM   3293  CG  ARG A 220      12.395 -30.268 -16.460  1.00  0.840          C  
ATOM   3294  CD  ARG A 220      12.171 -31.684 -16.152  1.00  0.840          C  
ATOM   3295  NE  ARG A 220      11.259 -31.850 -15.026  1.00  0.840          N  
ATOM   3296  CZ  ARG A 220      10.687 -33.023 -14.668  1.00  0.840          C  
ATOM   3297  NH1 ARG A 220      10.973 -34.126 -15.333  1.00  0.840          N  
ATOM   3298  NH2 ARG A 220       9.835 -33.076 -13.662  1.00  0.840          N  
ATOM   3299  H   ARG A 220       9.251 -27.924 -17.949  1.00  0.680          H  
ATOM   3300  HA  ARG A 220      11.638 -27.615 -16.193  1.00  0.730          H  
ATOM   3301 1HB  ARG A 220      10.320 -29.758 -16.174  1.00  1.010          H  
ATOM   3302 2HB  ARG A 220      10.800 -29.979 -17.817  1.00  1.010          H  
ATOM   3303 1HG  ARG A 220      13.122 -30.226 -17.270  1.00  1.010          H  
ATOM   3304 2HG  ARG A 220      12.814 -29.788 -15.573  1.00  1.010          H  
ATOM   3305 1HD  ARG A 220      11.764 -32.184 -17.018  1.00  1.010          H  
ATOM   3306 2HD  ARG A 220      13.128 -32.136 -15.883  1.00  1.010          H  
ATOM   3307  HE  ARG A 220      11.032 -31.003 -14.484  1.00  1.010          H  
ATOM   3308 1HH1 ARG A 220      11.633 -34.103 -16.094  1.00  1.010          H  
ATOM   3309 2HH1 ARG A 220      10.543 -35.003 -15.073  1.00  1.010          H  
ATOM   3310 1HH2 ARG A 220       9.595 -32.238 -13.153  1.00  1.010          H  
ATOM   3311 2HH2 ARG A 220       9.402 -33.955 -13.413  1.00  1.010          H  
ATOM   3312  N   PHE A 221      13.419 -27.506 -17.864  1.00  0.620          N  
ATOM   3313  CA  PHE A 221      14.523 -27.291 -18.790  1.00  0.690          C  
ATOM   3314  C   PHE A 221      15.697 -28.222 -18.485  1.00  0.800          C  
ATOM   3315  O   PHE A 221      15.877 -28.681 -17.354  1.00  1.300          O  
ATOM   3316  CB  PHE A 221      14.993 -25.840 -18.714  1.00  0.940          C  
ATOM   3317  CG  PHE A 221      13.935 -24.881 -19.059  1.00  0.940          C  
ATOM   3318  CD1 PHE A 221      13.197 -24.264 -18.066  1.00  0.940          C  
ATOM   3319  CD2 PHE A 221      13.637 -24.607 -20.374  1.00  0.940          C  
ATOM   3320  CE1 PHE A 221      12.208 -23.396 -18.393  1.00  0.940          C  
ATOM   3321  CE2 PHE A 221      12.641 -23.747 -20.686  1.00  0.940          C  
ATOM   3322  CZ  PHE A 221      11.936 -23.146 -19.712  1.00  0.940          C  
ATOM   3323  H   PHE A 221      13.566 -27.338 -16.866  1.00  0.740          H  
ATOM   3324  HA  PHE A 221      14.177 -27.498 -19.803  1.00  0.830          H  
ATOM   3325 1HB  PHE A 221      15.353 -25.617 -17.705  1.00  1.130          H  
ATOM   3326 2HB  PHE A 221      15.811 -25.688 -19.399  1.00  1.130          H  
ATOM   3327  HD1 PHE A 221      13.413 -24.483 -17.018  1.00  1.130          H  
ATOM   3328  HD2 PHE A 221      14.198 -25.094 -21.178  1.00  1.130          H  
ATOM   3329  HE1 PHE A 221      11.623 -22.912 -17.611  1.00  1.130          H  
ATOM   3330  HE2 PHE A 221      12.406 -23.548 -21.723  1.00  1.130          H  
ATOM   3331  HZ  PHE A 221      11.145 -22.478 -19.980  1.00  1.130          H  
ATOM   3332  N   ASP A 222      16.506 -28.509 -19.502  1.00  1.080          N  
ATOM   3333  CA  ASP A 222      17.714 -29.325 -19.332  1.00  1.340          C  
ATOM   3334  C   ASP A 222      18.909 -28.470 -19.731  1.00  1.620          C  
ATOM   3335  O   ASP A 222      19.131 -28.265 -20.929  1.00  2.210          O  
ATOM   3336  CB  ASP A 222      17.604 -30.588 -20.207  1.00  1.770          C  
ATOM   3337  CG  ASP A 222      18.765 -31.582 -20.070  1.00  1.770          C  
ATOM   3338  OD1 ASP A 222      19.749 -31.243 -19.465  1.00  1.770          O  
ATOM   3339  OD2 ASP A 222      18.638 -32.682 -20.567  1.00  1.770          O  
ATOM   3340  H   ASP A 222      16.318 -28.111 -20.414  1.00  1.300          H  
ATOM   3341  HA  ASP A 222      17.824 -29.607 -18.294  1.00  1.610          H  
ATOM   3342 1HB  ASP A 222      16.679 -31.112 -19.959  1.00  2.130          H  
ATOM   3343 2HB  ASP A 222      17.532 -30.293 -21.254  1.00  2.130          H  
ATOM   3344  N   THR A 223      19.611 -27.858 -18.754  1.00  1.710          N  
ATOM   3345  CA  THR A 223      20.655 -26.912 -19.146  1.00  2.030          C  
ATOM   3346  C   THR A 223      21.964 -26.999 -18.343  1.00  2.110          C  
ATOM   3347  O   THR A 223      21.979 -27.300 -17.140  1.00  2.180          O  
ATOM   3348  CB  THR A 223      20.125 -25.464 -19.015  1.00  2.710          C  
ATOM   3349  OG1 THR A 223      19.858 -25.183 -17.630  1.00  2.710          O  
ATOM   3350  CG2 THR A 223      18.836 -25.248 -19.802  1.00  2.710          C  
ATOM   3351  H   THR A 223      19.449 -28.053 -17.759  1.00  2.050          H  
ATOM   3352  HA  THR A 223      20.908 -27.099 -20.189  1.00  2.440          H  
ATOM   3353  HB  THR A 223      20.844 -24.796 -19.399  1.00  3.260          H  
ATOM   3354  HG1 THR A 223      20.659 -25.304 -17.101  1.00  3.260          H  
ATOM   3355 1HG2 THR A 223      18.510 -24.216 -19.683  1.00  3.260          H  
ATOM   3356 2HG2 THR A 223      19.012 -25.456 -20.856  1.00  3.260          H  
ATOM   3357 3HG2 THR A 223      18.073 -25.902 -19.425  1.00  3.260          H  
ATOM   3358  N   SER A 224      23.065 -26.580 -18.976  1.00  2.730          N  
ATOM   3359  CA  SER A 224      24.358 -26.487 -18.295  1.00  3.230          C  
ATOM   3360  C   SER A 224      25.286 -25.483 -18.981  1.00  3.500          C  
ATOM   3361  O   SER A 224      25.107 -25.144 -20.156  1.00  4.100          O  
ATOM   3362  CB  SER A 224      25.008 -27.856 -18.227  1.00  4.320          C  
ATOM   3363  OG  SER A 224      25.368 -28.313 -19.498  1.00  4.320          O  
ATOM   3364  H   SER A 224      23.017 -26.350 -19.958  1.00  3.280          H  
ATOM   3365  HA  SER A 224      24.190 -26.136 -17.277  1.00  3.880          H  
ATOM   3366 1HB  SER A 224      25.886 -27.812 -17.591  1.00  5.190          H  
ATOM   3367 2HB  SER A 224      24.316 -28.561 -17.766  1.00  5.190          H  
ATOM   3368  HG  SER A 224      25.691 -29.209 -19.373  1.00  5.190          H  
ATOM   3369  N   LYS A 225      26.266 -24.992 -18.220  1.00  3.460          N  
ATOM   3370  CA  LYS A 225      27.269 -24.016 -18.681  1.00  4.010          C  
ATOM   3371  C   LYS A 225      28.794 -24.357 -18.670  1.00  3.750          C  
ATOM   3372  O   LYS A 225      29.524 -23.709 -19.420  1.00  4.100          O  
ATOM   3373  CB  LYS A 225      27.057 -22.687 -17.947  1.00  5.390          C  
ATOM   3374  CG  LYS A 225      27.966 -21.540 -18.355  1.00  5.390          C  
ATOM   3375  CD  LYS A 225      27.509 -20.255 -17.694  1.00  5.390          C  
ATOM   3376  CE  LYS A 225      28.392 -19.086 -18.043  1.00  5.390          C  
ATOM   3377  NZ  LYS A 225      27.916 -17.846 -17.385  1.00  5.390          N  
ATOM   3378  H   LYS A 225      26.303 -25.321 -17.264  1.00  4.150          H  
ATOM   3379  HA  LYS A 225      27.031 -23.818 -19.725  1.00  4.810          H  
ATOM   3380 1HB  LYS A 225      26.073 -22.335 -18.115  1.00  6.470          H  
ATOM   3381 2HB  LYS A 225      27.160 -22.836 -16.896  1.00  6.470          H  
ATOM   3382 1HG  LYS A 225      28.985 -21.734 -18.023  1.00  6.470          H  
ATOM   3383 2HG  LYS A 225      27.961 -21.426 -19.437  1.00  6.470          H  
ATOM   3384 1HD  LYS A 225      26.486 -20.032 -17.992  1.00  6.470          H  
ATOM   3385 2HD  LYS A 225      27.523 -20.384 -16.613  1.00  6.470          H  
ATOM   3386 1HE  LYS A 225      29.406 -19.297 -17.708  1.00  6.470          H  
ATOM   3387 2HE  LYS A 225      28.398 -18.940 -19.122  1.00  6.470          H  
ATOM   3388 1HZ  LYS A 225      28.521 -17.074 -17.616  1.00  6.470          H  
ATOM   3389 2HZ  LYS A 225      26.976 -17.638 -17.689  1.00  6.470          H  
ATOM   3390 3HZ  LYS A 225      27.916 -17.996 -16.383  1.00  6.470          H  
ATOM   3391  N   ASP A 226      29.340 -25.310 -17.870  1.00  3.680          N  
ATOM   3392  CA  ASP A 226      28.724 -26.286 -16.966  1.00  3.900          C  
ATOM   3393  C   ASP A 226      27.890 -25.772 -15.798  1.00  4.050          C  
ATOM   3394  O   ASP A 226      26.881 -26.380 -15.470  1.00  4.600          O  
ATOM   3395  CB  ASP A 226      29.817 -27.162 -16.345  1.00  5.370          C  
ATOM   3396  CG  ASP A 226      30.508 -28.128 -17.315  1.00  5.370          C  
ATOM   3397  OD1 ASP A 226      30.051 -28.306 -18.417  1.00  5.370          O  
ATOM   3398  OD2 ASP A 226      31.510 -28.669 -16.927  1.00  5.370          O  
ATOM   3399  H   ASP A 226      30.346 -25.394 -17.948  1.00  4.420          H  
ATOM   3400  HA  ASP A 226      28.092 -26.928 -17.579  1.00  4.680          H  
ATOM   3401 1HB  ASP A 226      30.579 -26.519 -15.902  1.00  6.450          H  
ATOM   3402 2HB  ASP A 226      29.385 -27.746 -15.529  1.00  6.450          H  
ATOM   3403  N   GLU A 227      28.257 -24.662 -15.175  1.00  3.930          N  
ATOM   3404  CA  GLU A 227      27.481 -24.201 -14.013  1.00  4.120          C  
ATOM   3405  C   GLU A 227      27.142 -22.726 -14.084  1.00  3.590          C  
ATOM   3406  O   GLU A 227      27.897 -21.946 -14.664  1.00  3.590          O  
ATOM   3407  CB  GLU A 227      28.221 -24.499 -12.701  1.00  5.690          C  
ATOM   3408  CG  GLU A 227      28.449 -25.992 -12.404  1.00  5.690          C  
ATOM   3409  CD  GLU A 227      29.104 -26.235 -11.067  1.00  5.690          C  
ATOM   3410  OE1 GLU A 227      29.426 -25.276 -10.411  1.00  5.690          O  
ATOM   3411  OE2 GLU A 227      29.271 -27.374 -10.700  1.00  5.690          O  
ATOM   3412  H   GLU A 227      29.075 -24.150 -15.484  1.00  4.720          H  
ATOM   3413  HA  GLU A 227      26.535 -24.735 -13.994  1.00  4.940          H  
ATOM   3414 1HB  GLU A 227      29.193 -24.009 -12.719  1.00  6.830          H  
ATOM   3415 2HB  GLU A 227      27.659 -24.073 -11.866  1.00  6.830          H  
ATOM   3416 1HG  GLU A 227      27.501 -26.514 -12.429  1.00  6.830          H  
ATOM   3417 2HG  GLU A 227      29.080 -26.412 -13.182  1.00  6.830          H  
ATOM   3418  N   ASP A 228      26.048 -22.346 -13.407  1.00  3.620          N  
ATOM   3419  CA  ASP A 228      25.523 -20.983 -13.352  1.00  3.400          C  
ATOM   3420  C   ASP A 228      25.009 -20.567 -14.727  1.00  2.550          C  
ATOM   3421  O   ASP A 228      25.299 -19.485 -15.250  1.00  2.980          O  
ATOM   3422  CB  ASP A 228      26.549 -19.975 -12.813  1.00  4.850          C  
ATOM   3423  CG  ASP A 228      26.967 -20.237 -11.351  1.00  4.850          C  
ATOM   3424  OD1 ASP A 228      26.152 -20.685 -10.566  1.00  4.850          O  
ATOM   3425  OD2 ASP A 228      28.101 -19.968 -11.028  1.00  4.850          O  
ATOM   3426  H   ASP A 228      25.467 -23.050 -12.955  1.00  4.340          H  
ATOM   3427  HA  ASP A 228      24.678 -20.987 -12.668  1.00  4.080          H  
ATOM   3428 1HB  ASP A 228      27.437 -19.959 -13.434  1.00  5.820          H  
ATOM   3429 2HB  ASP A 228      26.115 -18.977 -12.861  1.00  5.820          H  
ATOM   3430  N   LYS A 229      24.224 -21.480 -15.291  1.00  1.710          N  
ATOM   3431  CA  LYS A 229      23.550 -21.339 -16.574  1.00  1.460          C  
ATOM   3432  C   LYS A 229      22.225 -20.650 -16.321  1.00  1.070          C  
ATOM   3433  O   LYS A 229      21.533 -21.010 -15.367  1.00  0.950          O  
ATOM   3434  CB  LYS A 229      23.334 -22.715 -17.192  1.00  2.140          C  
ATOM   3435  CG  LYS A 229      22.686 -22.758 -18.564  1.00  2.140          C  
ATOM   3436  CD  LYS A 229      23.564 -22.209 -19.686  1.00  2.140          C  
ATOM   3437  CE  LYS A 229      22.931 -22.459 -21.044  1.00  2.140          C  
ATOM   3438  NZ  LYS A 229      23.795 -21.970 -22.158  1.00  2.140          N  
ATOM   3439  H   LYS A 229      24.057 -22.322 -14.736  1.00  2.050          H  
ATOM   3440  HA  LYS A 229      24.152 -20.714 -17.231  1.00  1.750          H  
ATOM   3441 1HB  LYS A 229      24.261 -23.252 -17.227  1.00  2.570          H  
ATOM   3442 2HB  LYS A 229      22.680 -23.287 -16.530  1.00  2.570          H  
ATOM   3443 1HG  LYS A 229      22.572 -23.789 -18.777  1.00  2.570          H  
ATOM   3444 2HG  LYS A 229      21.704 -22.281 -18.561  1.00  2.570          H  
ATOM   3445 1HD  LYS A 229      23.715 -21.141 -19.559  1.00  2.570          H  
ATOM   3446 2HD  LYS A 229      24.523 -22.695 -19.684  1.00  2.570          H  
ATOM   3447 1HE  LYS A 229      22.772 -23.531 -21.166  1.00  2.570          H  
ATOM   3448 2HE  LYS A 229      21.967 -21.950 -21.092  1.00  2.570          H  
ATOM   3449 1HZ  LYS A 229      23.348 -22.160 -23.043  1.00  2.570          H  
ATOM   3450 2HZ  LYS A 229      23.947 -20.979 -22.067  1.00  2.570          H  
ATOM   3451 3HZ  LYS A 229      24.688 -22.449 -22.127  1.00  2.570          H  
ATOM   3452  N   VAL A 230      21.848 -19.660 -17.134  1.00  1.030          N  
ATOM   3453  CA  VAL A 230      20.598 -18.966 -16.831  1.00  0.850          C  
ATOM   3454  C   VAL A 230      19.522 -18.965 -17.917  1.00  0.800          C  
ATOM   3455  O   VAL A 230      19.786 -18.654 -19.078  1.00  1.130          O  
ATOM   3456  CB  VAL A 230      20.946 -17.519 -16.403  1.00  1.260          C  
ATOM   3457  CG1 VAL A 230      21.671 -16.767 -17.516  1.00  1.260          C  
ATOM   3458  CG2 VAL A 230      19.708 -16.774 -15.970  1.00  1.260          C  
ATOM   3459  H   VAL A 230      22.418 -19.383 -17.920  1.00  1.240          H  
ATOM   3460  HA  VAL A 230      20.158 -19.453 -15.975  1.00  1.020          H  
ATOM   3461  HB  VAL A 230      21.632 -17.580 -15.564  1.00  1.510          H  
ATOM   3462 1HG1 VAL A 230      21.934 -15.771 -17.161  1.00  1.510          H  
ATOM   3463 2HG1 VAL A 230      22.576 -17.297 -17.788  1.00  1.510          H  
ATOM   3464 3HG1 VAL A 230      21.031 -16.674 -18.387  1.00  1.510          H  
ATOM   3465 1HG2 VAL A 230      20.017 -15.803 -15.629  1.00  1.510          H  
ATOM   3466 2HG2 VAL A 230      19.000 -16.673 -16.790  1.00  1.510          H  
ATOM   3467 3HG2 VAL A 230      19.246 -17.290 -15.167  1.00  1.510          H  
ATOM   3468  N   VAL A 231      18.299 -19.284 -17.477  1.00  0.610          N  
ATOM   3469  CA  VAL A 231      17.060 -19.324 -18.263  1.00  0.560          C  
ATOM   3470  C   VAL A 231      16.290 -18.007 -18.068  1.00  0.440          C  
ATOM   3471  O   VAL A 231      16.180 -17.509 -16.941  1.00  0.460          O  
ATOM   3472  CB  VAL A 231      16.200 -20.544 -17.842  1.00  0.800          C  
ATOM   3473  CG1 VAL A 231      14.878 -20.544 -18.587  1.00  0.800          C  
ATOM   3474  CG2 VAL A 231      16.969 -21.843 -18.134  1.00  0.800          C  
ATOM   3475  H   VAL A 231      18.243 -19.508 -16.477  1.00  0.730          H  
ATOM   3476  HA  VAL A 231      17.314 -19.422 -19.322  1.00  0.670          H  
ATOM   3477  HB  VAL A 231      15.983 -20.478 -16.775  1.00  0.960          H  
ATOM   3478 1HG1 VAL A 231      14.287 -21.396 -18.276  1.00  0.960          H  
ATOM   3479 2HG1 VAL A 231      14.345 -19.638 -18.352  1.00  0.960          H  
ATOM   3480 3HG1 VAL A 231      15.051 -20.600 -19.664  1.00  0.960          H  
ATOM   3481 1HG2 VAL A 231      16.368 -22.703 -17.829  1.00  0.960          H  
ATOM   3482 2HG2 VAL A 231      17.177 -21.909 -19.195  1.00  0.960          H  
ATOM   3483 3HG2 VAL A 231      17.909 -21.847 -17.582  1.00  0.960          H  
ATOM   3484  N   THR A 232      15.792 -17.398 -19.156  1.00  0.480          N  
ATOM   3485  CA  THR A 232      15.118 -16.100 -19.017  1.00  0.510          C  
ATOM   3486  C   THR A 232      13.609 -16.207 -19.227  1.00  0.460          C  
ATOM   3487  O   THR A 232      13.128 -16.792 -20.201  1.00  0.530          O  
ATOM   3488  CB  THR A 232      15.686 -15.069 -20.028  1.00  0.700          C  
ATOM   3489  OG1 THR A 232      17.110 -14.940 -19.812  1.00  0.700          O  
ATOM   3490  CG2 THR A 232      15.002 -13.664 -19.824  1.00  0.700          C  
ATOM   3491  H   THR A 232      15.845 -17.825 -20.095  1.00  0.580          H  
ATOM   3492  HA  THR A 232      15.283 -15.721 -18.009  1.00  0.610          H  
ATOM   3493  HB  THR A 232      15.506 -15.397 -21.034  1.00  0.840          H  
ATOM   3494  HG1 THR A 232      17.516 -15.779 -20.129  1.00  0.840          H  
ATOM   3495 1HG2 THR A 232      15.423 -12.952 -20.530  1.00  0.840          H  
ATOM   3496 2HG2 THR A 232      13.929 -13.733 -19.995  1.00  0.840          H  
ATOM   3497 3HG2 THR A 232      15.178 -13.315 -18.808  1.00  0.840          H  
ATOM   3498  N   MET A 233      12.853 -15.609 -18.307  1.00  0.440          N  
ATOM   3499  CA  MET A 233      11.395 -15.598 -18.389  1.00  0.400          C  
ATOM   3500  C   MET A 233      10.804 -14.199 -18.316  1.00  0.320          C  
ATOM   3501  O   MET A 233      11.215 -13.362 -17.513  1.00  0.310          O  
ATOM   3502  CB  MET A 233      10.802 -16.404 -17.253  1.00  0.580          C  
ATOM   3503  CG  MET A 233       9.252 -16.475 -17.247  1.00  0.580          C  
ATOM   3504  SD  MET A 233       8.582 -17.460 -15.922  1.00  0.580          S  
ATOM   3505  CE  MET A 233       8.999 -16.447 -14.536  1.00  0.580          C  
ATOM   3506  H   MET A 233      13.323 -15.149 -17.521  1.00  0.530          H  
ATOM   3507  HA  MET A 233      11.099 -16.037 -19.338  1.00  0.480          H  
ATOM   3508 1HB  MET A 233      11.195 -17.385 -17.291  1.00  0.690          H  
ATOM   3509 2HB  MET A 233      11.141 -15.963 -16.345  1.00  0.690          H  
ATOM   3510 1HG  MET A 233       8.829 -15.483 -17.147  1.00  0.690          H  
ATOM   3511 2HG  MET A 233       8.912 -16.898 -18.199  1.00  0.690          H  
ATOM   3512 1HE  MET A 233       8.645 -16.910 -13.627  1.00  0.690          H  
ATOM   3513 2HE  MET A 233      10.032 -16.330 -14.487  1.00  0.690          H  
ATOM   3514 3HE  MET A 233       8.573 -15.476 -14.647  1.00  0.690          H  
ATOM   3515  N   LYS A 234       9.778 -13.953 -19.107  1.00  0.290          N  
ATOM   3516  CA  LYS A 234       9.096 -12.677 -19.010  1.00  0.270          C  
ATOM   3517  C   LYS A 234       7.658 -12.899 -18.564  1.00  0.290          C  
ATOM   3518  O   LYS A 234       6.994 -13.803 -19.071  1.00  0.360          O  
ATOM   3519  CB  LYS A 234       9.145 -11.985 -20.357  1.00  0.390          C  
ATOM   3520  CG  LYS A 234      10.544 -11.702 -20.864  1.00  0.390          C  
ATOM   3521  CD  LYS A 234      10.533 -10.966 -22.202  1.00  0.390          C  
ATOM   3522  CE  LYS A 234      10.062 -11.836 -23.366  1.00  0.390          C  
ATOM   3523  NZ  LYS A 234      10.334 -11.185 -24.699  1.00  0.390          N  
ATOM   3524  H   LYS A 234       9.485 -14.669 -19.779  1.00  0.350          H  
ATOM   3525  HA  LYS A 234       9.581 -12.052 -18.261  1.00  0.320          H  
ATOM   3526 1HB  LYS A 234       8.627 -12.599 -21.082  1.00  0.460          H  
ATOM   3527 2HB  LYS A 234       8.641 -11.053 -20.279  1.00  0.460          H  
ATOM   3528 1HG  LYS A 234      11.072 -11.095 -20.123  1.00  0.460          H  
ATOM   3529 2HG  LYS A 234      11.085 -12.641 -20.982  1.00  0.460          H  
ATOM   3530 1HD  LYS A 234       9.874 -10.105 -22.131  1.00  0.460          H  
ATOM   3531 2HD  LYS A 234      11.541 -10.625 -22.424  1.00  0.460          H  
ATOM   3532 1HE  LYS A 234      10.576 -12.795 -23.327  1.00  0.460          H  
ATOM   3533 2HE  LYS A 234       8.992 -12.002 -23.282  1.00  0.460          H  
ATOM   3534 1HZ  LYS A 234      10.009 -11.794 -25.436  1.00  0.460          H  
ATOM   3535 2HZ  LYS A 234       9.853 -10.282 -24.778  1.00  0.460          H  
ATOM   3536 3HZ  LYS A 234      11.331 -11.042 -24.797  1.00  0.460          H  
ATOM   3537  N   ILE A 235       7.175 -12.072 -17.625  1.00  0.280          N  
ATOM   3538  CA  ILE A 235       5.779 -12.131 -17.165  1.00  0.280          C  
ATOM   3539  C   ILE A 235       5.050 -10.810 -17.244  1.00  0.240          C  
ATOM   3540  O   ILE A 235       5.525  -9.798 -16.728  1.00  0.290          O  
ATOM   3541  CB  ILE A 235       5.601 -12.616 -15.689  1.00  0.390          C  
ATOM   3542  CG1 ILE A 235       6.108 -14.045 -15.518  1.00  0.390          C  
ATOM   3543  CG2 ILE A 235       4.109 -12.486 -15.236  1.00  0.390          C  
ATOM   3544  CD1 ILE A 235       6.054 -14.580 -14.098  1.00  0.390          C  
ATOM   3545  H   ILE A 235       7.805 -11.370 -17.221  1.00  0.340          H  
ATOM   3546  HA  ILE A 235       5.242 -12.828 -17.806  1.00  0.340          H  
ATOM   3547  HB  ILE A 235       6.207 -11.993 -15.046  1.00  0.470          H  
ATOM   3548 1HG1 ILE A 235       5.535 -14.683 -16.123  1.00  0.470          H  
ATOM   3549 2HG1 ILE A 235       7.137 -14.080 -15.860  1.00  0.470          H  
ATOM   3550 1HG2 ILE A 235       3.988 -12.794 -14.213  1.00  0.470          H  
ATOM   3551 2HG2 ILE A 235       3.758 -11.464 -15.297  1.00  0.470          H  
ATOM   3552 3HG2 ILE A 235       3.507 -13.115 -15.880  1.00  0.470          H  
ATOM   3553 1HD1 ILE A 235       6.423 -15.578 -14.101  1.00  0.470          H  
ATOM   3554 2HD1 ILE A 235       6.657 -13.975 -13.442  1.00  0.470          H  
ATOM   3555 3HD1 ILE A 235       5.043 -14.604 -13.727  1.00  0.470          H  
ATOM   3556  N   ALA A 236       3.852 -10.832 -17.817  1.00  0.250          N  
ATOM   3557  CA  ALA A 236       3.000  -9.649 -17.833  1.00  0.250          C  
ATOM   3558  C   ALA A 236       1.617 -10.019 -17.382  1.00  0.240          C  
ATOM   3559  O   ALA A 236       1.137 -11.138 -17.610  1.00  0.240          O  
ATOM   3560  CB  ALA A 236       2.890  -9.023 -19.193  1.00  0.350          C  
ATOM   3561  H   ALA A 236       3.528 -11.700 -18.258  1.00  0.300          H  
ATOM   3562  HA  ALA A 236       3.399  -8.921 -17.134  1.00  0.300          H  
ATOM   3563 1HB  ALA A 236       2.241  -8.153 -19.130  1.00  0.420          H  
ATOM   3564 2HB  ALA A 236       3.846  -8.713 -19.525  1.00  0.420          H  
ATOM   3565 3HB  ALA A 236       2.469  -9.748 -19.876  1.00  0.420          H  
ATOM   3566  N   THR A 237       0.946  -9.057 -16.778  1.00  0.240          N  
ATOM   3567  CA  THR A 237      -0.421  -9.290 -16.369  1.00  0.250          C  
ATOM   3568  C   THR A 237      -1.374  -8.260 -16.937  1.00  0.270          C  
ATOM   3569  O   THR A 237      -0.958  -7.208 -17.437  1.00  0.290          O  
ATOM   3570  CB  THR A 237      -0.556  -9.397 -14.836  1.00  0.350          C  
ATOM   3571  OG1 THR A 237      -0.120  -8.181 -14.205  1.00  0.350          O  
ATOM   3572  CG2 THR A 237       0.238 -10.584 -14.303  1.00  0.350          C  
ATOM   3573  H   THR A 237       1.397  -8.147 -16.616  1.00  0.290          H  
ATOM   3574  HA  THR A 237      -0.732 -10.248 -16.772  1.00  0.300          H  
ATOM   3575  HB  THR A 237      -1.601  -9.546 -14.603  1.00  0.420          H  
ATOM   3576  HG1 THR A 237      -0.467  -8.162 -13.313  1.00  0.420          H  
ATOM   3577 1HG2 THR A 237       0.090 -10.659 -13.237  1.00  0.420          H  
ATOM   3578 2HG2 THR A 237      -0.119 -11.495 -14.775  1.00  0.420          H  
ATOM   3579 3HG2 THR A 237       1.294 -10.451 -14.519  1.00  0.420          H  
ATOM   3580  N   SER A 238      -2.664  -8.595 -16.837  1.00  0.270          N  
ATOM   3581  CA  SER A 238      -3.775  -7.785 -17.342  1.00  0.300          C  
ATOM   3582  C   SER A 238      -5.071  -7.911 -16.559  1.00  0.340          C  
ATOM   3583  O   SER A 238      -5.368  -8.946 -15.963  1.00  0.440          O  
ATOM   3584  CB  SER A 238      -4.091  -8.156 -18.764  1.00  0.410          C  
ATOM   3585  OG  SER A 238      -5.208  -7.434 -19.208  1.00  0.410          O  
ATOM   3586  H   SER A 238      -2.850  -9.512 -16.428  1.00  0.320          H  
ATOM   3587  HA  SER A 238      -3.462  -6.742 -17.306  1.00  0.360          H  
ATOM   3588 1HB  SER A 238      -3.237  -7.930 -19.394  1.00  0.490          H  
ATOM   3589 2HB  SER A 238      -4.279  -9.209 -18.823  1.00  0.490          H  
ATOM   3590  HG  SER A 238      -4.848  -6.534 -19.373  1.00  0.490          H  
ATOM   3591  N   LEU A 239      -5.876  -6.850 -16.565  1.00  0.350          N  
ATOM   3592  CA  LEU A 239      -7.184  -6.893 -15.913  1.00  0.430          C  
ATOM   3593  C   LEU A 239      -8.271  -7.377 -16.863  1.00  0.480          C  
ATOM   3594  O   LEU A 239      -9.385  -7.684 -16.436  1.00  0.580          O  
ATOM   3595  CB  LEU A 239      -7.632  -5.483 -15.499  1.00  0.570          C  
ATOM   3596  CG  LEU A 239      -6.783  -4.693 -14.537  1.00  0.570          C  
ATOM   3597  CD1 LEU A 239      -7.398  -3.314 -14.392  1.00  0.570          C  
ATOM   3598  CD2 LEU A 239      -6.682  -5.392 -13.184  1.00  0.570          C  
ATOM   3599  H   LEU A 239      -5.593  -6.000 -17.070  1.00  0.420          H  
ATOM   3600  HA  LEU A 239      -7.142  -7.570 -15.060  1.00  0.520          H  
ATOM   3601 1HB  LEU A 239      -7.715  -4.887 -16.407  1.00  0.680          H  
ATOM   3602 2HB  LEU A 239      -8.614  -5.569 -15.059  1.00  0.680          H  
ATOM   3603  HG  LEU A 239      -5.816  -4.570 -14.956  1.00  0.680          H  
ATOM   3604 1HD1 LEU A 239      -6.787  -2.727 -13.727  1.00  0.680          H  
ATOM   3605 2HD1 LEU A 239      -7.444  -2.823 -15.368  1.00  0.680          H  
ATOM   3606 3HD1 LEU A 239      -8.404  -3.392 -13.981  1.00  0.680          H  
ATOM   3607 1HD2 LEU A 239      -6.064  -4.796 -12.510  1.00  0.680          H  
ATOM   3608 2HD2 LEU A 239      -7.678  -5.502 -12.757  1.00  0.680          H  
ATOM   3609 3HD2 LEU A 239      -6.229  -6.370 -13.303  1.00  0.680          H  
ATOM   3610  N   ILE A 240      -7.959  -7.406 -18.156  1.00  0.470          N  
ATOM   3611  CA  ILE A 240      -8.957  -7.692 -19.170  1.00  0.570          C  
ATOM   3612  C   ILE A 240      -8.815  -9.062 -19.828  1.00  0.550          C  
ATOM   3613  O   ILE A 240      -9.822  -9.748 -20.010  1.00  0.610          O  
ATOM   3614  CB  ILE A 240      -8.992  -6.553 -20.218  1.00  0.760          C  
ATOM   3615  CG1 ILE A 240      -9.419  -5.207 -19.487  1.00  0.760          C  
ATOM   3616  CG2 ILE A 240      -9.978  -6.902 -21.354  1.00  0.760          C  
ATOM   3617  CD1 ILE A 240      -9.293  -3.925 -20.306  1.00  0.760          C  
ATOM   3618  H   ILE A 240      -6.991  -7.254 -18.442  1.00  0.560          H  
ATOM   3619  HA  ILE A 240      -9.930  -7.685 -18.680  1.00  0.680          H  
ATOM   3620  HB  ILE A 240      -7.991  -6.407 -20.632  1.00  0.910          H  
ATOM   3621 1HG1 ILE A 240     -10.444  -5.302 -19.172  1.00  0.910          H  
ATOM   3622 2HG1 ILE A 240      -8.800  -5.081 -18.607  1.00  0.910          H  
ATOM   3623 1HG2 ILE A 240      -9.999  -6.103 -22.085  1.00  0.910          H  
ATOM   3624 2HG2 ILE A 240      -9.670  -7.816 -21.853  1.00  0.910          H  
ATOM   3625 3HG2 ILE A 240     -10.977  -7.041 -20.938  1.00  0.910          H  
ATOM   3626 1HD1 ILE A 240      -9.606  -3.081 -19.703  1.00  0.910          H  
ATOM   3627 2HD1 ILE A 240      -8.250  -3.784 -20.608  1.00  0.910          H  
ATOM   3628 3HD1 ILE A 240      -9.920  -3.972 -21.189  1.00  0.910          H  
ATOM   3629  N   SER A 241      -7.608  -9.428 -20.269  1.00  0.480          N  
ATOM   3630  CA  SER A 241      -7.456 -10.710 -20.969  1.00  0.480          C  
ATOM   3631  C   SER A 241      -6.020 -11.228 -21.027  1.00  0.440          C  
ATOM   3632  O   SER A 241      -5.063 -10.493 -20.757  1.00  0.440          O  
ATOM   3633  CB  SER A 241      -7.987 -10.595 -22.387  1.00  0.670          C  
ATOM   3634  OG  SER A 241      -7.166  -9.777 -23.181  1.00  0.670          O  
ATOM   3635  H   SER A 241      -6.805  -8.829 -20.095  1.00  0.580          H  
ATOM   3636  HA  SER A 241      -8.060 -11.447 -20.445  1.00  0.580          H  
ATOM   3637 1HB  SER A 241      -8.051 -11.586 -22.833  1.00  0.810          H  
ATOM   3638 2HB  SER A 241      -8.992 -10.190 -22.369  1.00  0.810          H  
ATOM   3639  HG  SER A 241      -7.674  -9.616 -23.988  1.00  0.810          H  
ATOM   3640  N   VAL A 242      -5.871 -12.502 -21.407  1.00  0.450          N  
ATOM   3641  CA  VAL A 242      -4.552 -13.082 -21.644  1.00  0.420          C  
ATOM   3642  C   VAL A 242      -3.904 -12.398 -22.832  1.00  0.410          C  
ATOM   3643  O   VAL A 242      -2.695 -12.169 -22.827  1.00  0.370          O  
ATOM   3644  CB  VAL A 242      -4.593 -14.602 -21.877  1.00  0.600          C  
ATOM   3645  CG1 VAL A 242      -3.213 -15.103 -22.312  1.00  0.600          C  
ATOM   3646  CG2 VAL A 242      -4.997 -15.300 -20.586  1.00  0.600          C  
ATOM   3647  H   VAL A 242      -6.703 -13.053 -21.585  1.00  0.540          H  
ATOM   3648  HA  VAL A 242      -3.930 -12.900 -20.767  1.00  0.500          H  
ATOM   3649  HB  VAL A 242      -5.308 -14.831 -22.674  1.00  0.720          H  
ATOM   3650 1HG1 VAL A 242      -3.276 -16.166 -22.469  1.00  0.720          H  
ATOM   3651 2HG1 VAL A 242      -2.896 -14.634 -23.241  1.00  0.720          H  
ATOM   3652 3HG1 VAL A 242      -2.479 -14.888 -21.528  1.00  0.720          H  
ATOM   3653 1HG2 VAL A 242      -5.032 -16.379 -20.740  1.00  0.720          H  
ATOM   3654 2HG2 VAL A 242      -4.275 -15.071 -19.794  1.00  0.720          H  
ATOM   3655 3HG2 VAL A 242      -5.961 -14.953 -20.307  1.00  0.720          H  
ATOM   3656  N   GLU A 243      -4.684 -12.149 -23.883  1.00  0.460          N  
ATOM   3657  CA  GLU A 243      -4.160 -11.508 -25.072  1.00  0.470          C  
ATOM   3658  C   GLU A 243      -3.626 -10.125 -24.724  1.00  0.470          C  
ATOM   3659  O   GLU A 243      -2.580  -9.725 -25.235  1.00  0.480          O  
ATOM   3660  CB  GLU A 243      -5.251 -11.435 -26.136  1.00  0.650          C  
ATOM   3661  CG  GLU A 243      -5.675 -12.816 -26.666  1.00  0.650          C  
ATOM   3662  CD  GLU A 243      -6.634 -13.545 -25.737  1.00  0.650          C  
ATOM   3663  OE1 GLU A 243      -7.039 -12.956 -24.754  1.00  0.650          O  
ATOM   3664  OE2 GLU A 243      -6.946 -14.678 -26.000  1.00  0.650          O  
ATOM   3665  H   GLU A 243      -5.675 -12.394 -23.848  1.00  0.550          H  
ATOM   3666  HA  GLU A 243      -3.336 -12.108 -25.457  1.00  0.560          H  
ATOM   3667 1HB  GLU A 243      -6.128 -10.937 -25.727  1.00  0.780          H  
ATOM   3668 2HB  GLU A 243      -4.897 -10.841 -26.979  1.00  0.780          H  
ATOM   3669 1HG  GLU A 243      -6.149 -12.693 -27.639  1.00  0.780          H  
ATOM   3670 2HG  GLU A 243      -4.781 -13.424 -26.802  1.00  0.780          H  
ATOM   3671  N   GLN A 244      -4.317  -9.401 -23.837  1.00  0.480          N  
ATOM   3672  CA  GLN A 244      -3.822  -8.100 -23.412  1.00  0.480          C  
ATOM   3673  C   GLN A 244      -2.509  -8.277 -22.648  1.00  0.440          C  
ATOM   3674  O   GLN A 244      -1.562  -7.535 -22.894  1.00  0.450          O  
ATOM   3675  CB  GLN A 244      -4.853  -7.394 -22.534  1.00  0.670          C  
ATOM   3676  CG  GLN A 244      -4.487  -5.972 -22.027  1.00  0.670          C  
ATOM   3677  CD  GLN A 244      -4.410  -4.855 -23.035  1.00  0.670          C  
ATOM   3678  OE1 GLN A 244      -5.373  -4.638 -23.784  1.00  0.670          O  
ATOM   3679  NE2 GLN A 244      -3.302  -4.104 -23.037  1.00  0.670          N  
ATOM   3680  H   GLN A 244      -5.210  -9.752 -23.494  1.00  0.580          H  
ATOM   3681  HA  GLN A 244      -3.633  -7.490 -24.294  1.00  0.580          H  
ATOM   3682 1HB  GLN A 244      -5.788  -7.312 -23.083  1.00  0.810          H  
ATOM   3683 2HB  GLN A 244      -5.054  -8.015 -21.672  1.00  0.810          H  
ATOM   3684 1HG  GLN A 244      -5.238  -5.685 -21.294  1.00  0.810          H  
ATOM   3685 2HG  GLN A 244      -3.512  -6.027 -21.538  1.00  0.810          H  
ATOM   3686 1HE2 GLN A 244      -3.233  -3.281 -23.646  1.00  0.810          H  
ATOM   3687 2HE2 GLN A 244      -2.517  -4.310 -22.414  1.00  0.810          H  
ATOM   3688  N   ALA A 245      -2.416  -9.293 -21.768  1.00  0.400          N  
ATOM   3689  CA  ALA A 245      -1.167  -9.530 -21.035  1.00  0.370          C  
ATOM   3690  C   ALA A 245      -0.023  -9.828 -22.020  1.00  0.380          C  
ATOM   3691  O   ALA A 245       1.105  -9.349 -21.848  1.00  0.380          O  
ATOM   3692  CB  ALA A 245      -1.331 -10.678 -20.046  1.00  0.530          C  
ATOM   3693  H   ALA A 245      -3.246  -9.859 -21.561  1.00  0.480          H  
ATOM   3694  HA  ALA A 245      -0.918  -8.625 -20.481  1.00  0.440          H  
ATOM   3695 1HB  ALA A 245      -0.407 -10.822 -19.509  1.00  0.640          H  
ATOM   3696 2HB  ALA A 245      -2.126 -10.451 -19.343  1.00  0.640          H  
ATOM   3697 3HB  ALA A 245      -1.581 -11.585 -20.582  1.00  0.640          H  
ATOM   3698  N   LYS A 246      -0.320 -10.588 -23.079  1.00  0.400          N  
ATOM   3699  CA  LYS A 246       0.685 -10.889 -24.087  1.00  0.430          C  
ATOM   3700  C   LYS A 246       1.140  -9.609 -24.759  1.00  0.460          C  
ATOM   3701  O   LYS A 246       2.347  -9.386 -24.916  1.00  0.490          O  
ATOM   3702  CB  LYS A 246       0.168 -11.893 -25.118  1.00  0.590          C  
ATOM   3703  CG  LYS A 246       1.196 -12.285 -26.200  1.00  0.590          C  
ATOM   3704  CD  LYS A 246       0.667 -13.425 -27.078  1.00  0.590          C  
ATOM   3705  CE  LYS A 246       1.718 -13.930 -28.082  1.00  0.590          C  
ATOM   3706  NZ  LYS A 246       1.884 -13.027 -29.279  1.00  0.590          N  
ATOM   3707  H   LYS A 246      -1.254 -11.007 -23.141  1.00  0.480          H  
ATOM   3708  HA  LYS A 246       1.551 -11.313 -23.595  1.00  0.520          H  
ATOM   3709 1HB  LYS A 246      -0.172 -12.789 -24.611  1.00  0.710          H  
ATOM   3710 2HB  LYS A 246      -0.694 -11.468 -25.626  1.00  0.710          H  
ATOM   3711 1HG  LYS A 246       1.402 -11.415 -26.831  1.00  0.710          H  
ATOM   3712 2HG  LYS A 246       2.124 -12.586 -25.727  1.00  0.710          H  
ATOM   3713 1HD  LYS A 246       0.359 -14.258 -26.449  1.00  0.710          H  
ATOM   3714 2HD  LYS A 246      -0.204 -13.074 -27.632  1.00  0.710          H  
ATOM   3715 1HE  LYS A 246       2.676 -14.008 -27.568  1.00  0.710          H  
ATOM   3716 2HE  LYS A 246       1.423 -14.919 -28.425  1.00  0.710          H  
ATOM   3717 1HZ  LYS A 246       2.581 -13.419 -29.891  1.00  0.710          H  
ATOM   3718 2HZ  LYS A 246       1.008 -12.960 -29.774  1.00  0.710          H  
ATOM   3719 3HZ  LYS A 246       2.178 -12.070 -29.033  1.00  0.710          H  
ATOM   3720  N   LYS A 247       0.176  -8.767 -25.148  1.00  0.470          N  
ATOM   3721  CA  LYS A 247       0.486  -7.500 -25.780  1.00  0.500          C  
ATOM   3722  C   LYS A 247       1.306  -6.631 -24.842  1.00  0.470          C  
ATOM   3723  O   LYS A 247       2.226  -5.950 -25.292  1.00  0.500          O  
ATOM   3724  CB  LYS A 247      -0.786  -6.780 -26.228  1.00  0.690          C  
ATOM   3725  CG  LYS A 247      -1.468  -7.450 -27.423  1.00  0.690          C  
ATOM   3726  CD  LYS A 247      -2.770  -6.756 -27.824  1.00  0.690          C  
ATOM   3727  CE  LYS A 247      -3.450  -7.501 -28.973  1.00  0.690          C  
ATOM   3728  NZ  LYS A 247      -4.740  -6.873 -29.364  1.00  0.690          N  
ATOM   3729  H   LYS A 247      -0.804  -9.037 -25.018  1.00  0.560          H  
ATOM   3730  HA  LYS A 247       1.085  -7.700 -26.668  1.00  0.600          H  
ATOM   3731 1HB  LYS A 247      -1.495  -6.756 -25.402  1.00  0.830          H  
ATOM   3732 2HB  LYS A 247      -0.549  -5.750 -26.490  1.00  0.830          H  
ATOM   3733 1HG  LYS A 247      -0.775  -7.431 -28.270  1.00  0.830          H  
ATOM   3734 2HG  LYS A 247      -1.671  -8.488 -27.186  1.00  0.830          H  
ATOM   3735 1HD  LYS A 247      -3.444  -6.735 -26.965  1.00  0.830          H  
ATOM   3736 2HD  LYS A 247      -2.561  -5.732 -28.131  1.00  0.830          H  
ATOM   3737 1HE  LYS A 247      -2.784  -7.510 -29.835  1.00  0.830          H  
ATOM   3738 2HE  LYS A 247      -3.639  -8.530 -28.661  1.00  0.830          H  
ATOM   3739 1HZ  LYS A 247      -5.156  -7.397 -30.123  1.00  0.830          H  
ATOM   3740 2HZ  LYS A 247      -5.370  -6.871 -28.572  1.00  0.830          H  
ATOM   3741 3HZ  LYS A 247      -4.569  -5.925 -29.665  1.00  0.830          H  
ATOM   3742  N   ASN A 248       1.017  -6.677 -23.535  1.00  0.430          N  
ATOM   3743  CA  ASN A 248       1.764  -5.859 -22.602  1.00  0.410          C  
ATOM   3744  C   ASN A 248       3.252  -6.234 -22.695  1.00  0.440          C  
ATOM   3745  O   ASN A 248       4.093  -5.335 -22.782  1.00  0.500          O  
ATOM   3746  CB  ASN A 248       1.209  -6.002 -21.180  1.00  0.580          C  
ATOM   3747  CG  ASN A 248      -0.205  -5.357 -21.029  1.00  0.580          C  
ATOM   3748  OD1 ASN A 248      -0.615  -4.574 -21.898  1.00  0.580          O  
ATOM   3749  ND2 ASN A 248      -0.933  -5.662 -19.963  1.00  0.580          N  
ATOM   3750  H   ASN A 248       0.210  -7.223 -23.226  1.00  0.520          H  
ATOM   3751  HA  ASN A 248       1.673  -4.813 -22.901  1.00  0.490          H  
ATOM   3752 1HB  ASN A 248       1.138  -7.046 -20.923  1.00  0.700          H  
ATOM   3753 2HB  ASN A 248       1.894  -5.537 -20.470  1.00  0.700          H  
ATOM   3754 1HD2 ASN A 248      -1.864  -5.266 -19.825  1.00  0.700          H  
ATOM   3755 2HD2 ASN A 248      -0.614  -6.286 -19.233  1.00  0.700          H  
ATOM   3756  N   LEU A 249       3.599  -7.542 -22.767  1.00  0.450          N  
ATOM   3757  CA  LEU A 249       5.028  -7.840 -22.950  1.00  0.560          C  
ATOM   3758  C   LEU A 249       5.530  -7.374 -24.306  1.00  0.620          C  
ATOM   3759  O   LEU A 249       6.633  -6.838 -24.411  1.00  0.720          O  
ATOM   3760  CB  LEU A 249       5.420  -9.340 -22.868  1.00  0.740          C  
ATOM   3761  CG  LEU A 249       5.385 -10.072 -21.521  1.00  0.740          C  
ATOM   3762  CD1 LEU A 249       5.752 -11.537 -21.727  1.00  0.740          C  
ATOM   3763  CD2 LEU A 249       6.354  -9.408 -20.554  1.00  0.740          C  
ATOM   3764  H   LEU A 249       2.876  -8.266 -22.653  1.00  0.540          H  
ATOM   3765  HA  LEU A 249       5.583  -7.285 -22.201  1.00  0.670          H  
ATOM   3766 1HB  LEU A 249       4.745  -9.884 -23.537  1.00  0.890          H  
ATOM   3767 2HB  LEU A 249       6.431  -9.441 -23.264  1.00  0.890          H  
ATOM   3768  HG  LEU A 249       4.396 -10.067 -21.148  1.00  0.890          H  
ATOM   3769 1HD1 LEU A 249       5.700 -12.073 -20.775  1.00  0.890          H  
ATOM   3770 2HD1 LEU A 249       5.071 -11.965 -22.417  1.00  0.890          H  
ATOM   3771 3HD1 LEU A 249       6.751 -11.608 -22.130  1.00  0.890          H  
ATOM   3772 1HD2 LEU A 249       6.343  -9.934 -19.607  1.00  0.890          H  
ATOM   3773 2HD2 LEU A 249       7.345  -9.438 -20.979  1.00  0.890          H  
ATOM   3774 3HD2 LEU A 249       6.079  -8.379 -20.385  1.00  0.890          H  
ATOM   3775  N   GLU A 250       4.731  -7.533 -25.362  1.00  0.620          N  
ATOM   3776  CA  GLU A 250       5.214  -7.141 -26.688  1.00  0.730          C  
ATOM   3777  C   GLU A 250       5.557  -5.650 -26.740  1.00  0.720          C  
ATOM   3778  O   GLU A 250       6.542  -5.250 -27.367  1.00  0.850          O  
ATOM   3779  CB  GLU A 250       4.157  -7.451 -27.746  1.00  0.980          C  
ATOM   3780  CG  GLU A 250       3.914  -8.936 -28.008  1.00  0.980          C  
ATOM   3781  CD  GLU A 250       2.737  -9.145 -28.911  1.00  0.980          C  
ATOM   3782  OE1 GLU A 250       2.108  -8.164 -29.214  1.00  0.980          O  
ATOM   3783  OE2 GLU A 250       2.442 -10.270 -29.278  1.00  0.980          O  
ATOM   3784  H   GLU A 250       3.820  -7.997 -25.248  1.00  0.740          H  
ATOM   3785  HA  GLU A 250       6.116  -7.710 -26.908  1.00  0.880          H  
ATOM   3786 1HB  GLU A 250       3.217  -6.998 -27.453  1.00  1.170          H  
ATOM   3787 2HB  GLU A 250       4.452  -6.993 -28.689  1.00  1.170          H  
ATOM   3788 1HG  GLU A 250       4.800  -9.367 -28.470  1.00  1.170          H  
ATOM   3789 2HG  GLU A 250       3.745  -9.446 -27.062  1.00  1.170          H  
ATOM   3790  N   GLN A 251       4.736  -4.841 -26.075  1.00  0.620          N  
ATOM   3791  CA  GLN A 251       4.912  -3.401 -25.985  1.00  0.650          C  
ATOM   3792  C   GLN A 251       6.110  -2.992 -25.121  1.00  0.620          C  
ATOM   3793  O   GLN A 251       6.846  -2.066 -25.473  1.00  0.760          O  
ATOM   3794  CB  GLN A 251       3.645  -2.792 -25.379  1.00  0.900          C  
ATOM   3795  CG  GLN A 251       2.421  -2.859 -26.272  1.00  0.900          C  
ATOM   3796  CD  GLN A 251       1.146  -2.522 -25.515  1.00  0.900          C  
ATOM   3797  OE1 GLN A 251       1.163  -2.385 -24.283  1.00  0.900          O  
ATOM   3798  NE2 GLN A 251       0.046  -2.408 -26.245  1.00  0.900          N  
ATOM   3799  H   GLN A 251       3.911  -5.270 -25.643  1.00  0.740          H  
ATOM   3800  HA  GLN A 251       5.063  -3.012 -26.989  1.00  0.780          H  
ATOM   3801 1HB  GLN A 251       3.410  -3.325 -24.455  1.00  1.080          H  
ATOM   3802 2HB  GLN A 251       3.828  -1.752 -25.118  1.00  1.080          H  
ATOM   3803 1HG  GLN A 251       2.543  -2.137 -27.077  1.00  1.080          H  
ATOM   3804 2HG  GLN A 251       2.327  -3.861 -26.685  1.00  1.080          H  
ATOM   3805 1HE2 GLN A 251      -0.833  -2.217 -25.799  1.00  1.080          H  
ATOM   3806 2HE2 GLN A 251       0.098  -2.535 -27.236  1.00  1.080          H  
ATOM   3807  N   GLU A 252       6.293  -3.674 -23.985  1.00  0.540          N  
ATOM   3808  CA  GLU A 252       7.336  -3.325 -23.026  1.00  0.660          C  
ATOM   3809  C   GLU A 252       8.718  -3.981 -23.159  1.00  0.780          C  
ATOM   3810  O   GLU A 252       9.734  -3.298 -22.988  1.00  0.900          O  
ATOM   3811  CB  GLU A 252       6.819  -3.634 -21.640  1.00  0.880          C  
ATOM   3812  CG  GLU A 252       5.676  -2.775 -21.203  1.00  0.880          C  
ATOM   3813  CD  GLU A 252       5.188  -3.193 -19.895  1.00  0.880          C  
ATOM   3814  OE1 GLU A 252       5.413  -4.305 -19.551  1.00  0.880          O  
ATOM   3815  OE2 GLU A 252       4.615  -2.410 -19.211  1.00  0.880          O  
ATOM   3816  H   GLU A 252       5.618  -4.404 -23.730  1.00  0.650          H  
ATOM   3817  HA  GLU A 252       7.483  -2.250 -23.101  1.00  0.790          H  
ATOM   3818 1HB  GLU A 252       6.501  -4.679 -21.599  1.00  1.050          H  
ATOM   3819 2HB  GLU A 252       7.624  -3.506 -20.936  1.00  1.050          H  
ATOM   3820 1HG  GLU A 252       6.000  -1.737 -21.153  1.00  1.050          H  
ATOM   3821 2HG  GLU A 252       4.870  -2.850 -21.935  1.00  1.050          H  
ATOM   3822  N   ILE A 253       8.787  -5.293 -23.388  1.00  0.870          N  
ATOM   3823  CA  ILE A 253      10.079  -5.968 -23.425  1.00  1.130          C  
ATOM   3824  C   ILE A 253      10.264  -6.583 -24.807  1.00  1.290          C  
ATOM   3825  O   ILE A 253       9.672  -7.619 -25.125  1.00  1.790          O  
ATOM   3826  CB  ILE A 253      10.175  -7.050 -22.334  1.00  1.480          C  
ATOM   3827  CG1 ILE A 253       9.923  -6.417 -20.909  1.00  1.480          C  
ATOM   3828  CG2 ILE A 253      11.573  -7.667 -22.407  1.00  1.480          C  
ATOM   3829  CD1 ILE A 253       9.803  -7.437 -19.730  1.00  1.480          C  
ATOM   3830  H   ILE A 253       7.934  -5.828 -23.569  1.00  1.040          H  
ATOM   3831  HA  ILE A 253      10.873  -5.241 -23.268  1.00  1.360          H  
ATOM   3832  HB  ILE A 253       9.415  -7.808 -22.500  1.00  1.770          H  
ATOM   3833 1HG1 ILE A 253      10.720  -5.716 -20.704  1.00  1.770          H  
ATOM   3834 2HG1 ILE A 253       8.987  -5.865 -20.941  1.00  1.770          H  
ATOM   3835 1HG2 ILE A 253      11.671  -8.420 -21.662  1.00  1.770          H  
ATOM   3836 2HG2 ILE A 253      11.737  -8.112 -23.391  1.00  1.770          H  
ATOM   3837 3HG2 ILE A 253      12.317  -6.892 -22.240  1.00  1.770          H  
ATOM   3838 1HD1 ILE A 253       9.610  -6.901 -18.799  1.00  1.770          H  
ATOM   3839 2HD1 ILE A 253       8.983  -8.118 -19.919  1.00  1.770          H  
ATOM   3840 3HD1 ILE A 253      10.720  -8.005 -19.624  1.00  1.770          H  
ATOM   3841  N   GLY A 254      11.160  -6.003 -25.593  1.00  1.700          N  
ATOM   3842  CA  GLY A 254      11.274  -6.391 -26.989  1.00  2.040          C  
ATOM   3843  C   GLY A 254      12.056  -7.659 -27.289  1.00  2.200          C  
ATOM   3844  O   GLY A 254      12.423  -8.450 -26.400  1.00  2.790          O  
ATOM   3845  H   GLY A 254      11.679  -5.209 -25.237  1.00  2.040          H  
ATOM   3846 1HA  GLY A 254      10.267  -6.496 -27.398  1.00  2.450          H  
ATOM   3847 2HA  GLY A 254      11.730  -5.566 -27.535  1.00  2.450          H  
ATOM   3848  N   LEU A 255      12.261  -7.869 -28.591  1.00  2.420          N  
ATOM   3849  CA  LEU A 255      12.944  -9.044 -29.080  1.00  3.150          C  
ATOM   3850  C   LEU A 255      14.367  -9.075 -28.609  1.00  3.100          C  
ATOM   3851  O   LEU A 255      15.135  -8.139 -28.831  1.00  3.810          O  
ATOM   3852  CB  LEU A 255      12.909  -9.081 -30.614  1.00  4.120          C  
ATOM   3853  CG  LEU A 255      13.616 -10.288 -31.300  1.00  4.120          C  
ATOM   3854  CD1 LEU A 255      12.913 -11.605 -30.959  1.00  4.120          C  
ATOM   3855  CD2 LEU A 255      13.625 -10.059 -32.799  1.00  4.120          C  
ATOM   3856  H   LEU A 255      11.931  -7.182 -29.252  1.00  2.900          H  
ATOM   3857  HA  LEU A 255      12.430  -9.916 -28.686  1.00  3.780          H  
ATOM   3858 1HB  LEU A 255      11.869  -9.082 -30.934  1.00  4.940          H  
ATOM   3859 2HB  LEU A 255      13.380  -8.172 -30.986  1.00  4.940          H  
ATOM   3860  HG  LEU A 255      14.635 -10.350 -30.952  1.00  4.940          H  
ATOM   3861 1HD1 LEU A 255      13.435 -12.425 -31.453  1.00  4.940          H  
ATOM   3862 2HD1 LEU A 255      12.927 -11.780 -29.891  1.00  4.940          H  
ATOM   3863 3HD1 LEU A 255      11.882 -11.569 -31.307  1.00  4.940          H  
ATOM   3864 1HD2 LEU A 255      14.136 -10.887 -33.291  1.00  4.940          H  
ATOM   3865 2HD2 LEU A 255      12.601  -9.994 -33.166  1.00  4.940          H  
ATOM   3866 3HD2 LEU A 255      14.149  -9.128 -33.018  1.00  4.940          H  
ATOM   3867  N   ASN A 256      14.700 -10.173 -27.954  1.00  2.690          N  
ATOM   3868  CA  ASN A 256      16.004 -10.428 -27.392  1.00  2.790          C  
ATOM   3869  C   ASN A 256      16.476  -9.307 -26.467  1.00  1.940          C  
ATOM   3870  O   ASN A 256      17.671  -9.003 -26.427  1.00  2.250          O  
ATOM   3871  CB  ASN A 256      17.005 -10.673 -28.504  1.00  3.870          C  
ATOM   3872  CG  ASN A 256      16.634 -11.869 -29.337  1.00  3.870          C  
ATOM   3873  OD1 ASN A 256      16.055 -12.846 -28.841  1.00  3.870          O  
ATOM   3874  ND2 ASN A 256      16.964 -11.815 -30.602  1.00  3.870          N  
ATOM   3875  H   ASN A 256      13.989 -10.878 -27.828  1.00  3.230          H  
ATOM   3876  HA  ASN A 256      15.941 -11.329 -26.783  1.00  3.350          H  
ATOM   3877 1HB  ASN A 256      17.073  -9.797 -29.148  1.00  4.640          H  
ATOM   3878 2HB  ASN A 256      17.992 -10.839 -28.073  1.00  4.640          H  
ATOM   3879 1HD2 ASN A 256      16.747 -12.580 -31.209  1.00  4.640          H  
ATOM   3880 2HD2 ASN A 256      17.431 -11.007 -30.961  1.00  4.640          H  
ATOM   3881  N   ASP A 257      15.565  -8.722 -25.673  1.00  1.780          N  
ATOM   3882  CA  ASP A 257      16.025  -7.695 -24.757  1.00  1.720          C  
ATOM   3883  C   ASP A 257      16.598  -8.409 -23.544  1.00  1.450          C  
ATOM   3884  O   ASP A 257      16.556  -9.641 -23.463  1.00  2.190          O  
ATOM   3885  CB  ASP A 257      14.849  -6.773 -24.372  1.00  2.430          C  
ATOM   3886  CG  ASP A 257      15.256  -5.364 -23.903  1.00  2.430          C  
ATOM   3887  OD1 ASP A 257      16.376  -5.212 -23.460  1.00  2.430          O  
ATOM   3888  OD2 ASP A 257      14.440  -4.455 -23.976  1.00  2.430          O  
ATOM   3889  H   ASP A 257      14.570  -8.943 -25.734  1.00  2.140          H  
ATOM   3890  HA  ASP A 257      16.809  -7.105 -25.230  1.00  2.060          H  
ATOM   3891 1HB  ASP A 257      14.178  -6.681 -25.227  1.00  2.920          H  
ATOM   3892 2HB  ASP A 257      14.286  -7.250 -23.578  1.00  2.920          H  
ATOM   3893  N   THR A 258      17.096  -7.661 -22.577  1.00  0.940          N  
ATOM   3894  CA  THR A 258      17.665  -8.312 -21.398  1.00  0.790          C  
ATOM   3895  C   THR A 258      17.461  -7.594 -20.082  1.00  0.850          C  
ATOM   3896  O   THR A 258      16.947  -6.474 -20.020  1.00  1.410          O  
ATOM   3897  CB  THR A 258      19.155  -8.613 -21.581  1.00  1.170          C  
ATOM   3898  OG1 THR A 258      19.578  -9.456 -20.492  1.00  1.170          O  
ATOM   3899  CG2 THR A 258      19.976  -7.335 -21.618  1.00  1.170          C  
ATOM   3900  H   THR A 258      17.080  -6.646 -22.705  1.00  1.130          H  
ATOM   3901  HA  THR A 258      17.175  -9.280 -21.296  1.00  0.950          H  
ATOM   3902  HB  THR A 258      19.295  -9.156 -22.518  1.00  1.400          H  
ATOM   3903  HG1 THR A 258      20.477  -9.771 -20.679  1.00  1.400          H  
ATOM   3904 1HG2 THR A 258      21.030  -7.581 -21.748  1.00  1.400          H  
ATOM   3905 2HG2 THR A 258      19.642  -6.719 -22.455  1.00  1.400          H  
ATOM   3906 3HG2 THR A 258      19.857  -6.790 -20.722  1.00  1.400          H  
ATOM   3907  N   PHE A 259      17.933  -8.225 -19.012  1.00  0.680          N  
ATOM   3908  CA  PHE A 259      17.728  -7.665 -17.684  1.00  0.650          C  
ATOM   3909  C   PHE A 259      18.434  -6.333 -17.498  1.00  0.600          C  
ATOM   3910  O   PHE A 259      17.939  -5.488 -16.761  1.00  0.610          O  
ATOM   3911  CB  PHE A 259      18.180  -8.639 -16.600  1.00  0.920          C  
ATOM   3912  CG  PHE A 259      19.646  -8.675 -16.389  1.00  0.920          C  
ATOM   3913  CD1 PHE A 259      20.221  -7.860 -15.427  1.00  0.920          C  
ATOM   3914  CD2 PHE A 259      20.462  -9.492 -17.143  1.00  0.920          C  
ATOM   3915  CE1 PHE A 259      21.574  -7.864 -15.222  1.00  0.920          C  
ATOM   3916  CE2 PHE A 259      21.818  -9.499 -16.942  1.00  0.920          C  
ATOM   3917  CZ  PHE A 259      22.374  -8.684 -15.980  1.00  0.920          C  
ATOM   3918  H   PHE A 259      18.410  -9.109 -19.161  1.00  0.820          H  
ATOM   3919  HA  PHE A 259      16.658  -7.503 -17.551  1.00  0.780          H  
ATOM   3920 1HB  PHE A 259      17.708  -8.373 -15.654  1.00  1.110          H  
ATOM   3921 2HB  PHE A 259      17.846  -9.640 -16.854  1.00  1.110          H  
ATOM   3922  HD1 PHE A 259      19.577  -7.211 -14.832  1.00  1.110          H  
ATOM   3923  HD2 PHE A 259      20.026 -10.128 -17.902  1.00  1.110          H  
ATOM   3924  HE1 PHE A 259      22.014  -7.223 -14.466  1.00  1.110          H  
ATOM   3925  HE2 PHE A 259      22.459 -10.142 -17.541  1.00  1.110          H  
ATOM   3926  HZ  PHE A 259      23.452  -8.686 -15.823  1.00  1.110          H  
ATOM   3927  N   GLU A 260      19.551  -6.110 -18.204  1.00  0.600          N  
ATOM   3928  CA  GLU A 260      20.269  -4.850 -18.098  1.00  0.610          C  
ATOM   3929  C   GLU A 260      19.406  -3.742 -18.672  1.00  0.610          C  
ATOM   3930  O   GLU A 260      19.369  -2.629 -18.147  1.00  0.640          O  
ATOM   3931  CB  GLU A 260      21.602  -4.909 -18.842  1.00  0.850          C  
ATOM   3932  CG  GLU A 260      22.629  -5.830 -18.219  1.00  0.850          C  
ATOM   3933  CD  GLU A 260      23.897  -5.913 -19.014  1.00  0.850          C  
ATOM   3934  OE1 GLU A 260      23.881  -5.496 -20.147  1.00  0.850          O  
ATOM   3935  OE2 GLU A 260      24.886  -6.374 -18.493  1.00  0.850          O  
ATOM   3936  H   GLU A 260      19.931  -6.842 -18.792  1.00  0.720          H  
ATOM   3937  HA  GLU A 260      20.459  -4.641 -17.046  1.00  0.730          H  
ATOM   3938 1HB  GLU A 260      21.439  -5.227 -19.866  1.00  1.020          H  
ATOM   3939 2HB  GLU A 260      22.035  -3.910 -18.879  1.00  1.020          H  
ATOM   3940 1HG  GLU A 260      22.852  -5.494 -17.208  1.00  1.020          H  
ATOM   3941 2HG  GLU A 260      22.191  -6.816 -18.157  1.00  1.020          H  
ATOM   3942  N   GLY A 261      18.704  -4.076 -19.755  1.00  0.610          N  
ATOM   3943  CA  GLY A 261      17.802  -3.185 -20.458  1.00  0.670          C  
ATOM   3944  C   GLY A 261      16.695  -2.787 -19.510  1.00  0.610          C  
ATOM   3945  O   GLY A 261      16.404  -1.599 -19.331  1.00  0.650          O  
ATOM   3946  H   GLY A 261      18.794  -5.023 -20.097  1.00  0.730          H  
ATOM   3947 1HA  GLY A 261      18.338  -2.305 -20.808  1.00  0.800          H  
ATOM   3948 2HA  GLY A 261      17.383  -3.700 -21.327  1.00  0.800          H  
ATOM   3949  N   LEU A 262      16.105  -3.790 -18.863  1.00  0.560          N  
ATOM   3950  CA  LEU A 262      15.028  -3.533 -17.933  1.00  0.530          C  
ATOM   3951  C   LEU A 262      15.525  -2.708 -16.753  1.00  0.510          C  
ATOM   3952  O   LEU A 262      14.818  -1.803 -16.306  1.00  0.540          O  
ATOM   3953  CB  LEU A 262      14.449  -4.852 -17.390  1.00  0.750          C  
ATOM   3954  CG  LEU A 262      13.283  -5.553 -18.104  1.00  0.750          C  
ATOM   3955  CD1 LEU A 262      12.035  -4.691 -17.989  1.00  0.750          C  
ATOM   3956  CD2 LEU A 262      13.648  -5.861 -19.545  1.00  0.750          C  
ATOM   3957  H   LEU A 262      16.395  -4.750 -19.081  1.00  0.670          H  
ATOM   3958  HA  LEU A 262      14.261  -2.961 -18.444  1.00  0.640          H  
ATOM   3959 1HB  LEU A 262      15.259  -5.565 -17.281  1.00  0.900          H  
ATOM   3960 2HB  LEU A 262      14.063  -4.636 -16.438  1.00  0.900          H  
ATOM   3961  HG  LEU A 262      13.076  -6.484 -17.591  1.00  0.900          H  
ATOM   3962 1HD1 LEU A 262      11.202  -5.192 -18.445  1.00  0.900          H  
ATOM   3963 2HD1 LEU A 262      11.815  -4.526 -16.931  1.00  0.900          H  
ATOM   3964 3HD1 LEU A 262      12.176  -3.735 -18.477  1.00  0.900          H  
ATOM   3965 1HD2 LEU A 262      12.831  -6.373 -20.010  1.00  0.900          H  
ATOM   3966 2HD2 LEU A 262      13.857  -4.943 -20.094  1.00  0.900          H  
ATOM   3967 3HD2 LEU A 262      14.524  -6.498 -19.567  1.00  0.900          H  
ATOM   3968  N   LYS A 263      16.741  -2.988 -16.250  1.00  0.520          N  
ATOM   3969  CA  LYS A 263      17.248  -2.221 -15.123  1.00  0.560          C  
ATOM   3970  C   LYS A 263      17.400  -0.755 -15.481  1.00  0.610          C  
ATOM   3971  O   LYS A 263      16.978   0.104 -14.706  1.00  0.610          O  
ATOM   3972  CB  LYS A 263      18.604  -2.745 -14.604  1.00  0.770          C  
ATOM   3973  CG  LYS A 263      18.576  -4.081 -13.778  1.00  0.770          C  
ATOM   3974  CD  LYS A 263      20.006  -4.593 -13.426  1.00  0.770          C  
ATOM   3975  CE  LYS A 263      20.683  -3.759 -12.319  1.00  0.770          C  
ATOM   3976  NZ  LYS A 263      22.083  -4.236 -12.008  1.00  0.770          N  
ATOM   3977  H   LYS A 263      17.284  -3.772 -16.620  1.00  0.620          H  
ATOM   3978  HA  LYS A 263      16.520  -2.294 -14.319  1.00  0.670          H  
ATOM   3979 1HB  LYS A 263      19.262  -2.910 -15.458  1.00  0.920          H  
ATOM   3980 2HB  LYS A 263      19.058  -1.972 -13.996  1.00  0.920          H  
ATOM   3981 1HG  LYS A 263      18.006  -3.935 -12.856  1.00  0.920          H  
ATOM   3982 2HG  LYS A 263      18.086  -4.851 -14.356  1.00  0.920          H  
ATOM   3983 1HD  LYS A 263      19.928  -5.623 -13.075  1.00  0.920          H  
ATOM   3984 2HD  LYS A 263      20.625  -4.582 -14.323  1.00  0.920          H  
ATOM   3985 1HE  LYS A 263      20.736  -2.720 -12.625  1.00  0.920          H  
ATOM   3986 2HE  LYS A 263      20.077  -3.831 -11.410  1.00  0.920          H  
ATOM   3987 1HZ  LYS A 263      22.472  -3.657 -11.273  1.00  0.920          H  
ATOM   3988 2HZ  LYS A 263      22.086  -5.199 -11.703  1.00  0.920          H  
ATOM   3989 3HZ  LYS A 263      22.657  -4.155 -12.836  1.00  0.920          H  
ATOM   3990  N   GLU A 264      17.950  -0.448 -16.663  1.00  0.670          N  
ATOM   3991  CA  GLU A 264      18.132   0.951 -17.029  1.00  0.760          C  
ATOM   3992  C   GLU A 264      16.796   1.659 -17.230  1.00  0.720          C  
ATOM   3993  O   GLU A 264      16.644   2.833 -16.851  1.00  0.760          O  
ATOM   3994  CB  GLU A 264      18.992   1.078 -18.291  1.00  1.030          C  
ATOM   3995  CG  GLU A 264      20.469   0.673 -18.105  1.00  1.030          C  
ATOM   3996  CD  GLU A 264      21.183   1.496 -17.067  1.00  1.030          C  
ATOM   3997  OE1 GLU A 264      20.992   2.686 -17.038  1.00  1.030          O  
ATOM   3998  OE2 GLU A 264      21.921   0.922 -16.277  1.00  1.030          O  
ATOM   3999  H   GLU A 264      18.303  -1.198 -17.272  1.00  0.800          H  
ATOM   4000  HA  GLU A 264      18.652   1.451 -16.218  1.00  0.910          H  
ATOM   4001 1HB  GLU A 264      18.571   0.436 -19.070  1.00  1.230          H  
ATOM   4002 2HB  GLU A 264      18.960   2.103 -18.654  1.00  1.230          H  
ATOM   4003 1HG  GLU A 264      20.508  -0.369 -17.802  1.00  1.230          H  
ATOM   4004 2HG  GLU A 264      20.983   0.764 -19.060  1.00  1.230          H  
ATOM   4005  N   LYS A 265      15.813   0.957 -17.806  1.00  0.660          N  
ATOM   4006  CA  LYS A 265      14.507   1.558 -18.021  1.00  0.660          C  
ATOM   4007  C   LYS A 265      13.836   1.829 -16.683  1.00  0.540          C  
ATOM   4008  O   LYS A 265      13.260   2.902 -16.463  1.00  0.550          O  
ATOM   4009  CB  LYS A 265      13.626   0.629 -18.854  1.00  0.920          C  
ATOM   4010  CG  LYS A 265      14.058   0.486 -20.305  1.00  0.920          C  
ATOM   4011  CD  LYS A 265      13.179  -0.507 -21.053  1.00  0.920          C  
ATOM   4012  CE  LYS A 265      13.719  -0.785 -22.456  1.00  0.920          C  
ATOM   4013  NZ  LYS A 265      12.846  -1.730 -23.216  1.00  0.920          N  
ATOM   4014  H   LYS A 265      16.003   0.004 -18.143  1.00  0.790          H  
ATOM   4015  HA  LYS A 265      14.635   2.505 -18.543  1.00  0.790          H  
ATOM   4016 1HB  LYS A 265      13.635  -0.368 -18.405  1.00  1.110          H  
ATOM   4017 2HB  LYS A 265      12.599   0.988 -18.835  1.00  1.110          H  
ATOM   4018 1HG  LYS A 265      13.977   1.459 -20.789  1.00  1.110          H  
ATOM   4019 2HG  LYS A 265      15.092   0.175 -20.356  1.00  1.110          H  
ATOM   4020 1HD  LYS A 265      13.151  -1.450 -20.500  1.00  1.110          H  
ATOM   4021 2HD  LYS A 265      12.163  -0.120 -21.129  1.00  1.110          H  
ATOM   4022 1HE  LYS A 265      13.803   0.148 -23.010  1.00  1.110          H  
ATOM   4023 2HE  LYS A 265      14.712  -1.231 -22.359  1.00  1.110          H  
ATOM   4024 1HZ  LYS A 265      13.249  -1.906 -24.132  1.00  1.110          H  
ATOM   4025 2HZ  LYS A 265      12.764  -2.612 -22.714  1.00  1.110          H  
ATOM   4026 3HZ  LYS A 265      11.930  -1.314 -23.324  1.00  1.110          H  
ATOM   4027  N   ALA A 266      13.916   0.852 -15.776  1.00  0.450          N  
ATOM   4028  CA  ALA A 266      13.317   0.985 -14.470  1.00  0.410          C  
ATOM   4029  C   ALA A 266      13.962   2.099 -13.672  1.00  0.480          C  
ATOM   4030  O   ALA A 266      13.260   2.903 -13.052  1.00  0.480          O  
ATOM   4031  CB  ALA A 266      13.432  -0.321 -13.723  1.00  0.590          C  
ATOM   4032  H   ALA A 266      14.379  -0.031 -16.011  1.00  0.540          H  
ATOM   4033  HA  ALA A 266      12.275   1.237 -14.612  1.00  0.490          H  
ATOM   4034 1HB  ALA A 266      12.952  -0.222 -12.756  1.00  0.710          H  
ATOM   4035 2HB  ALA A 266      12.949  -1.115 -14.294  1.00  0.710          H  
ATOM   4036 3HB  ALA A 266      14.488  -0.561 -13.598  1.00  0.710          H  
ATOM   4037  N   LYS A 267      15.301   2.190 -13.708  1.00  0.600          N  
ATOM   4038  CA  LYS A 267      15.981   3.255 -12.993  1.00  0.730          C  
ATOM   4039  C   LYS A 267      15.574   4.601 -13.542  1.00  0.730          C  
ATOM   4040  O   LYS A 267      15.367   5.531 -12.765  1.00  0.760          O  
ATOM   4041  CB  LYS A 267      17.495   3.126 -13.051  1.00  0.970          C  
ATOM   4042  CG  LYS A 267      18.096   2.018 -12.190  1.00  0.970          C  
ATOM   4043  CD  LYS A 267      19.628   2.099 -12.173  1.00  0.970          C  
ATOM   4044  CE  LYS A 267      20.222   1.595 -13.505  1.00  0.970          C  
ATOM   4045  NZ  LYS A 267      21.712   1.648 -13.546  1.00  0.970          N  
ATOM   4046  H   LYS A 267      15.854   1.492 -14.213  1.00  0.720          H  
ATOM   4047  HA  LYS A 267      15.683   3.205 -11.948  1.00  0.880          H  
ATOM   4048 1HB  LYS A 267      17.767   2.941 -14.087  1.00  1.160          H  
ATOM   4049 2HB  LYS A 267      17.947   4.069 -12.756  1.00  1.160          H  
ATOM   4050 1HG  LYS A 267      17.718   2.097 -11.169  1.00  1.160          H  
ATOM   4051 2HG  LYS A 267      17.794   1.066 -12.589  1.00  1.160          H  
ATOM   4052 1HD  LYS A 267      19.937   3.131 -12.007  1.00  1.160          H  
ATOM   4053 2HD  LYS A 267      20.009   1.489 -11.353  1.00  1.160          H  
ATOM   4054 1HE  LYS A 267      19.905   0.562 -13.658  1.00  1.160          H  
ATOM   4055 2HE  LYS A 267      19.854   2.199 -14.320  1.00  1.160          H  
ATOM   4056 1HZ  LYS A 267      21.998   1.294 -14.479  1.00  1.160          H  
ATOM   4057 2HZ  LYS A 267      22.015   2.598 -13.448  1.00  1.160          H  
ATOM   4058 3HZ  LYS A 267      22.115   1.081 -12.823  1.00  1.160          H  
ATOM   4059  N   THR A 268      15.419   4.705 -14.864  1.00  0.730          N  
ATOM   4060  CA  THR A 268      15.032   5.961 -15.479  1.00  0.770          C  
ATOM   4061  C   THR A 268      13.668   6.415 -14.973  1.00  0.680          C  
ATOM   4062  O   THR A 268      13.526   7.568 -14.551  1.00  0.690          O  
ATOM   4063  CB  THR A 268      15.009   5.833 -17.018  1.00  1.060          C  
ATOM   4064  OG1 THR A 268      16.332   5.508 -17.492  1.00  1.060          O  
ATOM   4065  CG2 THR A 268      14.556   7.156 -17.647  1.00  1.060          C  
ATOM   4066  H   THR A 268      15.647   3.911 -15.467  1.00  0.880          H  
ATOM   4067  HA  THR A 268      15.765   6.717 -15.210  1.00  0.920          H  
ATOM   4068  HB  THR A 268      14.325   5.043 -17.312  1.00  1.270          H  
ATOM   4069  HG1 THR A 268      16.557   4.581 -17.231  1.00  1.270          H  
ATOM   4070 1HG2 THR A 268      14.552   7.053 -18.729  1.00  1.270          H  
ATOM   4071 2HG2 THR A 268      13.553   7.408 -17.310  1.00  1.270          H  
ATOM   4072 3HG2 THR A 268      15.243   7.950 -17.360  1.00  1.270          H  
ATOM   4073  N   GLU A 269      12.670   5.519 -14.976  1.00  0.610          N  
ATOM   4074  CA  GLU A 269      11.343   5.913 -14.499  1.00  0.580          C  
ATOM   4075  C   GLU A 269      11.366   6.219 -13.011  1.00  0.550          C  
ATOM   4076  O   GLU A 269      10.700   7.152 -12.537  1.00  0.550          O  
ATOM   4077  CB  GLU A 269      10.299   4.848 -14.817  1.00  0.820          C  
ATOM   4078  CG  GLU A 269       9.946   4.751 -16.295  1.00  0.820          C  
ATOM   4079  CD  GLU A 269       9.339   6.051 -16.822  1.00  0.820          C  
ATOM   4080  OE1 GLU A 269       8.512   6.624 -16.150  1.00  0.820          O  
ATOM   4081  OE2 GLU A 269       9.726   6.489 -17.887  1.00  0.820          O  
ATOM   4082  H   GLU A 269      12.846   4.574 -15.342  1.00  0.730          H  
ATOM   4083  HA  GLU A 269      11.053   6.822 -15.016  1.00  0.700          H  
ATOM   4084 1HB  GLU A 269      10.682   3.873 -14.504  1.00  0.990          H  
ATOM   4085 2HB  GLU A 269       9.388   5.046 -14.255  1.00  0.990          H  
ATOM   4086 1HG  GLU A 269      10.854   4.525 -16.859  1.00  0.990          H  
ATOM   4087 2HG  GLU A 269       9.241   3.930 -16.440  1.00  0.990          H  
ATOM   4088  N   TRP A 270      12.164   5.453 -12.277  1.00  0.570          N  
ATOM   4089  CA  TRP A 270      12.316   5.636 -10.861  1.00  0.600          C  
ATOM   4090  C   TRP A 270      12.866   7.037 -10.593  1.00  0.560          C  
ATOM   4091  O   TRP A 270      12.284   7.780  -9.801  1.00  0.570          O  
ATOM   4092  CB  TRP A 270      13.199   4.518 -10.310  1.00  0.830          C  
ATOM   4093  CG  TRP A 270      13.490   4.596  -8.905  1.00  0.830          C  
ATOM   4094  CD1 TRP A 270      12.771   4.104  -7.876  1.00  0.830          C  
ATOM   4095  CD2 TRP A 270      14.627   5.222  -8.340  1.00  0.830          C  
ATOM   4096  NE1 TRP A 270      13.390   4.392  -6.706  1.00  0.830          N  
ATOM   4097  CE2 TRP A 270      14.529   5.079  -6.977  1.00  0.830          C  
ATOM   4098  CE3 TRP A 270      15.704   5.884  -8.877  1.00  0.830          C  
ATOM   4099  CZ2 TRP A 270      15.475   5.588  -6.138  1.00  0.830          C  
ATOM   4100  CZ3 TRP A 270      16.636   6.401  -8.048  1.00  0.830          C  
ATOM   4101  CH2 TRP A 270      16.526   6.270  -6.723  1.00  0.830          C  
ATOM   4102  H   TRP A 270      12.671   4.681 -12.717  1.00  0.680          H  
ATOM   4103  HA  TRP A 270      11.351   5.552 -10.389  1.00  0.720          H  
ATOM   4104 1HB  TRP A 270      12.729   3.556 -10.511  1.00  0.990          H  
ATOM   4105 2HB  TRP A 270      14.133   4.521 -10.837  1.00  0.990          H  
ATOM   4106  HD1 TRP A 270      11.831   3.560  -7.971  1.00  0.990          H  
ATOM   4107  HE1 TRP A 270      13.044   4.142  -5.790  1.00  0.990          H  
ATOM   4108  HE3 TRP A 270      15.798   5.989  -9.949  1.00  0.990          H  
ATOM   4109  HZ2 TRP A 270      15.407   5.487  -5.068  1.00  0.990          H  
ATOM   4110  HZ3 TRP A 270      17.473   6.919  -8.487  1.00  0.990          H  
ATOM   4111  HH2 TRP A 270      17.303   6.696  -6.107  1.00  0.990          H  
ATOM   4112  N   ASN A 271      13.925   7.444 -11.314  1.00  0.560          N  
ATOM   4113  CA  ASN A 271      14.506   8.768 -11.123  1.00  0.560          C  
ATOM   4114  C   ASN A 271      13.573   9.879 -11.575  1.00  0.470          C  
ATOM   4115  O   ASN A 271      13.497  10.921 -10.930  1.00  0.440          O  
ATOM   4116  CB  ASN A 271      15.822   8.920 -11.871  1.00  0.780          C  
ATOM   4117  CG  ASN A 271      16.994   8.249 -11.230  1.00  0.780          C  
ATOM   4118  OD1 ASN A 271      17.497   8.721 -10.203  1.00  0.780          O  
ATOM   4119  ND2 ASN A 271      17.449   7.173 -11.810  1.00  0.780          N  
ATOM   4120  H   ASN A 271      14.363   6.790 -11.962  1.00  0.670          H  
ATOM   4121  HA  ASN A 271      14.694   8.905 -10.059  1.00  0.670          H  
ATOM   4122 1HB  ASN A 271      15.699   8.500 -12.873  1.00  0.940          H  
ATOM   4123 2HB  ASN A 271      16.046   9.977 -11.989  1.00  0.940          H  
ATOM   4124 1HD2 ASN A 271      18.230   6.688 -11.423  1.00  0.940          H  
ATOM   4125 2HD2 ASN A 271      16.995   6.824 -12.641  1.00  0.940          H  
ATOM   4126  N   LYS A 272      12.783   9.654 -12.621  1.00  0.470          N  
ATOM   4127  CA  LYS A 272      11.860  10.691 -13.064  1.00  0.440          C  
ATOM   4128  C   LYS A 272      10.901  11.110 -11.943  1.00  0.390          C  
ATOM   4129  O   LYS A 272      10.580  12.293 -11.819  1.00  0.430          O  
ATOM   4130  CB  LYS A 272      11.120  10.247 -14.331  1.00  0.630          C  
ATOM   4131  CG  LYS A 272      11.998  10.331 -15.609  1.00  0.630          C  
ATOM   4132  CD  LYS A 272      11.420   9.547 -16.812  1.00  0.630          C  
ATOM   4133  CE  LYS A 272      10.086  10.076 -17.318  1.00  0.630          C  
ATOM   4134  NZ  LYS A 272       9.632   9.319 -18.533  1.00  0.630          N  
ATOM   4135  H   LYS A 272      12.887   8.788 -13.161  1.00  0.560          H  
ATOM   4136  HA  LYS A 272      12.447  11.570 -13.327  1.00  0.530          H  
ATOM   4137 1HB  LYS A 272      10.782   9.218 -14.211  1.00  0.750          H  
ATOM   4138 2HB  LYS A 272      10.241  10.872 -14.468  1.00  0.750          H  
ATOM   4139 1HG  LYS A 272      12.103  11.378 -15.893  1.00  0.750          H  
ATOM   4140 2HG  LYS A 272      12.990   9.943 -15.382  1.00  0.750          H  
ATOM   4141 1HD  LYS A 272      12.137   9.580 -17.630  1.00  0.750          H  
ATOM   4142 2HD  LYS A 272      11.287   8.509 -16.531  1.00  0.750          H  
ATOM   4143 1HE  LYS A 272       9.338   9.952 -16.539  1.00  0.750          H  
ATOM   4144 2HE  LYS A 272      10.174  11.133 -17.566  1.00  0.750          H  
ATOM   4145 1HZ  LYS A 272       8.739   9.664 -18.843  1.00  0.750          H  
ATOM   4146 2HZ  LYS A 272      10.306   9.418 -19.272  1.00  0.750          H  
ATOM   4147 3HZ  LYS A 272       9.546   8.307 -18.288  1.00  0.750          H  
ATOM   4148  N   LYS A 273      10.459  10.161 -11.106  1.00  0.400          N  
ATOM   4149  CA  LYS A 273       9.567  10.530 -10.006  1.00  0.420          C  
ATOM   4150  C   LYS A 273      10.353  10.875  -8.727  1.00  0.410          C  
ATOM   4151  O   LYS A 273      10.106  11.897  -8.081  1.00  0.460          O  
ATOM   4152  CB  LYS A 273       8.561   9.409  -9.715  1.00  0.580          C  
ATOM   4153  CG  LYS A 273       7.564   9.066 -10.867  1.00  0.580          C  
ATOM   4154  CD  LYS A 273       6.639  10.247 -11.227  1.00  0.580          C  
ATOM   4155  CE  LYS A 273       5.478   9.834 -12.175  1.00  0.580          C  
ATOM   4156  NZ  LYS A 273       5.951   9.361 -13.523  1.00  0.580          N  
ATOM   4157  H   LYS A 273      10.729   9.184 -11.280  1.00  0.480          H  
ATOM   4158  HA  LYS A 273       9.019  11.427 -10.288  1.00  0.500          H  
ATOM   4159 1HB  LYS A 273       9.112   8.500  -9.469  1.00  0.700          H  
ATOM   4160 2HB  LYS A 273       7.984   9.672  -8.846  1.00  0.700          H  
ATOM   4161 1HG  LYS A 273       8.141   8.769 -11.747  1.00  0.700          H  
ATOM   4162 2HG  LYS A 273       6.943   8.228 -10.567  1.00  0.700          H  
ATOM   4163 1HD  LYS A 273       6.215  10.668 -10.310  1.00  0.700          H  
ATOM   4164 2HD  LYS A 273       7.219  11.025 -11.725  1.00  0.700          H  
ATOM   4165 1HE  LYS A 273       4.902   9.040 -11.714  1.00  0.700          H  
ATOM   4166 2HE  LYS A 273       4.831  10.702 -12.316  1.00  0.700          H  
ATOM   4167 1HZ  LYS A 273       5.152   9.121 -14.096  1.00  0.700          H  
ATOM   4168 2HZ  LYS A 273       6.477  10.093 -13.976  1.00  0.700          H  
ATOM   4169 3HZ  LYS A 273       6.538   8.537 -13.424  1.00  0.700          H  
ATOM   4170  N   LEU A 274      11.374  10.090  -8.388  1.00  0.410          N  
ATOM   4171  CA  LEU A 274      12.106  10.349  -7.154  1.00  0.430          C  
ATOM   4172  C   LEU A 274      12.834  11.679  -7.226  1.00  0.430          C  
ATOM   4173  O   LEU A 274      12.917  12.407  -6.229  1.00  0.480          O  
ATOM   4174  CB  LEU A 274      13.134   9.237  -6.891  1.00  0.590          C  
ATOM   4175  CG  LEU A 274      12.704   8.010  -6.037  1.00  0.590          C  
ATOM   4176  CD1 LEU A 274      12.517   8.413  -4.624  1.00  0.590          C  
ATOM   4177  CD2 LEU A 274      11.428   7.365  -6.604  1.00  0.590          C  
ATOM   4178  H   LEU A 274      11.609   9.267  -8.947  1.00  0.490          H  
ATOM   4179  HA  LEU A 274      11.396  10.403  -6.342  1.00  0.520          H  
ATOM   4180 1HB  LEU A 274      13.468   8.852  -7.851  1.00  0.710          H  
ATOM   4181 2HB  LEU A 274      13.993   9.687  -6.404  1.00  0.710          H  
ATOM   4182  HG  LEU A 274      13.475   7.315  -6.050  1.00  0.710          H  
ATOM   4183 1HD1 LEU A 274      12.259   7.545  -4.034  1.00  0.710          H  
ATOM   4184 2HD1 LEU A 274      13.439   8.848  -4.237  1.00  0.710          H  
ATOM   4185 3HD1 LEU A 274      11.734   9.128  -4.574  1.00  0.710          H  
ATOM   4186 1HD2 LEU A 274      11.164   6.502  -6.007  1.00  0.710          H  
ATOM   4187 2HD2 LEU A 274      10.611   8.071  -6.592  1.00  0.710          H  
ATOM   4188 3HD2 LEU A 274      11.604   7.043  -7.620  1.00  0.710          H  
ATOM   4189  N   GLY A 275      13.280  12.028  -8.436  1.00  0.390          N  
ATOM   4190  CA  GLY A 275      14.039  13.213  -8.778  1.00  0.410          C  
ATOM   4191  C   GLY A 275      13.347  14.519  -8.452  1.00  0.420          C  
ATOM   4192  O   GLY A 275      13.972  15.573  -8.543  1.00  0.450          O  
ATOM   4193  H   GLY A 275      13.147  11.396  -9.221  1.00  0.470          H  
ATOM   4194 1HA  GLY A 275      15.001  13.177  -8.266  1.00  0.490          H  
ATOM   4195 2HA  GLY A 275      14.255  13.182  -9.847  1.00  0.490          H  
ATOM   4196  N   ILE A 276      12.059  14.488  -8.105  1.00  0.420          N  
ATOM   4197  CA  ILE A 276      11.411  15.732  -7.740  1.00  0.380          C  
ATOM   4198  C   ILE A 276      12.120  16.316  -6.509  1.00  0.380          C  
ATOM   4199  O   ILE A 276      12.267  17.534  -6.411  1.00  0.440          O  
ATOM   4200  CB  ILE A 276       9.893  15.565  -7.450  1.00  0.550          C  
ATOM   4201  CG1 ILE A 276       9.085  15.113  -8.745  1.00  0.550          C  
ATOM   4202  CG2 ILE A 276       9.334  16.913  -6.922  1.00  0.550          C  
ATOM   4203  CD1 ILE A 276       9.056  16.096  -9.929  1.00  0.550          C  
ATOM   4204  H   ILE A 276      11.550  13.596  -8.079  1.00  0.500          H  
ATOM   4205  HA  ILE A 276      11.523  16.440  -8.552  1.00  0.460          H  
ATOM   4206  HB  ILE A 276       9.743  14.790  -6.700  1.00  0.660          H  
ATOM   4207 1HG1 ILE A 276       9.521  14.182  -9.104  1.00  0.660          H  
ATOM   4208 2HG1 ILE A 276       8.049  14.921  -8.455  1.00  0.660          H  
ATOM   4209 1HG2 ILE A 276       8.309  16.810  -6.736  1.00  0.660          H  
ATOM   4210 2HG2 ILE A 276       9.826  17.209  -6.028  1.00  0.660          H  
ATOM   4211 3HG2 ILE A 276       9.476  17.687  -7.651  1.00  0.660          H  
ATOM   4212 1HD1 ILE A 276       8.475  15.654 -10.739  1.00  0.660          H  
ATOM   4213 2HD1 ILE A 276       8.586  17.034  -9.634  1.00  0.660          H  
ATOM   4214 3HD1 ILE A 276      10.063  16.293 -10.282  1.00  0.660          H  
ATOM   4215  N   ILE A 277      12.501  15.485  -5.523  1.00  0.320          N  
ATOM   4216  CA  ILE A 277      13.158  16.050  -4.339  1.00  0.330          C  
ATOM   4217  C   ILE A 277      14.576  15.544  -4.088  1.00  0.340          C  
ATOM   4218  O   ILE A 277      14.801  14.366  -3.808  1.00  0.390          O  
ATOM   4219  CB  ILE A 277      12.306  15.846  -3.060  1.00  0.460          C  
ATOM   4220  CG1 ILE A 277      10.971  16.559  -3.228  1.00  0.460          C  
ATOM   4221  CG2 ILE A 277      13.067  16.372  -1.803  1.00  0.460          C  
ATOM   4222  CD1 ILE A 277       9.973  16.283  -2.170  1.00  0.460          C  
ATOM   4223  H   ILE A 277      12.411  14.471  -5.647  1.00  0.380          H  
ATOM   4224  HA  ILE A 277      13.233  17.119  -4.486  1.00  0.400          H  
ATOM   4225  HB  ILE A 277      12.095  14.799  -2.944  1.00  0.550          H  
ATOM   4226 1HG1 ILE A 277      11.167  17.625  -3.253  1.00  0.550          H  
ATOM   4227 2HG1 ILE A 277      10.531  16.268  -4.156  1.00  0.550          H  
ATOM   4228 1HG2 ILE A 277      12.486  16.221  -0.904  1.00  0.550          H  
ATOM   4229 2HG2 ILE A 277      13.998  15.840  -1.690  1.00  0.550          H  
ATOM   4230 3HG2 ILE A 277      13.276  17.440  -1.924  1.00  0.550          H  
ATOM   4231 1HD1 ILE A 277       9.091  16.843  -2.372  1.00  0.550          H  
ATOM   4232 2HD1 ILE A 277       9.736  15.237  -2.164  1.00  0.550          H  
ATOM   4233 3HD1 ILE A 277      10.342  16.566  -1.209  1.00  0.550          H  
ATOM   4234  N   GLU A 278      15.520  16.486  -4.102  1.00  0.320          N  
ATOM   4235  CA  GLU A 278      16.932  16.198  -3.830  1.00  0.360          C  
ATOM   4236  C   GLU A 278      17.280  16.702  -2.438  1.00  0.350          C  
ATOM   4237  O   GLU A 278      16.840  17.782  -2.036  1.00  0.540          O  
ATOM   4238  CB  GLU A 278      17.841  16.826  -4.888  1.00  0.490          C  
ATOM   4239  CG  GLU A 278      17.700  16.209  -6.284  1.00  0.490          C  
ATOM   4240  CD  GLU A 278      18.607  16.851  -7.308  1.00  0.490          C  
ATOM   4241  OE1 GLU A 278      18.743  18.057  -7.272  1.00  0.490          O  
ATOM   4242  OE2 GLU A 278      19.168  16.145  -8.115  1.00  0.490          O  
ATOM   4243  H   GLU A 278      15.210  17.438  -4.324  1.00  0.380          H  
ATOM   4244  HA  GLU A 278      17.084  15.120  -3.845  1.00  0.430          H  
ATOM   4245 1HB  GLU A 278      17.620  17.892  -4.968  1.00  0.590          H  
ATOM   4246 2HB  GLU A 278      18.881  16.729  -4.578  1.00  0.590          H  
ATOM   4247 1HG  GLU A 278      17.927  15.146  -6.223  1.00  0.590          H  
ATOM   4248 2HG  GLU A 278      16.661  16.310  -6.610  1.00  0.590          H  
ATOM   4249  N   VAL A 279      18.075  15.928  -1.696  1.00  0.330          N  
ATOM   4250  CA  VAL A 279      18.447  16.288  -0.325  1.00  0.360          C  
ATOM   4251  C   VAL A 279      19.944  16.103  -0.007  1.00  0.330          C  
ATOM   4252  O   VAL A 279      20.542  15.089  -0.394  1.00  0.430          O  
ATOM   4253  CB  VAL A 279      17.617  15.456   0.654  1.00  0.490          C  
ATOM   4254  CG1 VAL A 279      17.912  15.830   2.010  1.00  0.490          C  
ATOM   4255  CG2 VAL A 279      16.195  15.644   0.401  1.00  0.490          C  
ATOM   4256  H   VAL A 279      18.413  15.058  -2.092  1.00  0.400          H  
ATOM   4257  HA  VAL A 279      18.203  17.337  -0.170  1.00  0.430          H  
ATOM   4258  HB  VAL A 279      17.873  14.406   0.548  1.00  0.590          H  
ATOM   4259 1HG1 VAL A 279      17.312  15.213   2.654  1.00  0.590          H  
ATOM   4260 2HG1 VAL A 279      18.928  15.686   2.245  1.00  0.590          H  
ATOM   4261 3HG1 VAL A 279      17.658  16.884   2.157  1.00  0.590          H  
ATOM   4262 1HG2 VAL A 279      15.686  15.063   1.108  1.00  0.590          H  
ATOM   4263 2HG2 VAL A 279      15.930  16.691   0.521  1.00  0.590          H  
ATOM   4264 3HG2 VAL A 279      15.936  15.310  -0.589  1.00  0.590          H  
ATOM   4265  N   GLU A 280      20.513  17.065   0.744  1.00  0.310          N  
ATOM   4266  CA  GLU A 280      21.915  17.073   1.188  1.00  0.400          C  
ATOM   4267  C   GLU A 280      22.077  17.817   2.534  1.00  0.350          C  
ATOM   4268  O   GLU A 280      21.223  18.622   2.915  1.00  0.310          O  
ATOM   4269  CB  GLU A 280      22.783  17.722   0.090  1.00  0.520          C  
ATOM   4270  CG  GLU A 280      24.309  17.818   0.354  1.00  0.520          C  
ATOM   4271  CD  GLU A 280      25.004  16.501   0.630  1.00  0.520          C  
ATOM   4272  OE1 GLU A 280      25.554  15.926  -0.275  1.00  0.520          O  
ATOM   4273  OE2 GLU A 280      24.966  16.073   1.770  1.00  0.520          O  
ATOM   4274  H   GLU A 280      19.935  17.868   1.018  1.00  0.370          H  
ATOM   4275  HA  GLU A 280      22.246  16.043   1.322  1.00  0.480          H  
ATOM   4276 1HB  GLU A 280      22.652  17.165  -0.837  1.00  0.630          H  
ATOM   4277 2HB  GLU A 280      22.420  18.735  -0.091  1.00  0.630          H  
ATOM   4278 1HG  GLU A 280      24.760  18.243  -0.541  1.00  0.630          H  
ATOM   4279 2HG  GLU A 280      24.503  18.517   1.162  1.00  0.630          H  
ATOM   4280  N   GLY A 281      23.156  17.537   3.274  1.00  0.380          N  
ATOM   4281  CA  GLY A 281      23.385  18.274   4.514  1.00  0.370          C  
ATOM   4282  C   GLY A 281      22.782  17.627   5.761  1.00  0.400          C  
ATOM   4283  O   GLY A 281      22.068  18.280   6.531  1.00  0.640          O  
ATOM   4284  H   GLY A 281      23.843  16.854   2.937  1.00  0.460          H  
ATOM   4285 1HA  GLY A 281      24.459  18.393   4.657  1.00  0.440          H  
ATOM   4286 2HA  GLY A 281      22.984  19.269   4.391  1.00  0.440          H  
ATOM   4287  N   ALA A 282      23.009  16.325   5.909  1.00  0.480          N  
ATOM   4288  CA  ALA A 282      22.539  15.521   7.039  1.00  0.550          C  
ATOM   4289  C   ALA A 282      23.307  14.216   7.080  1.00  0.500          C  
ATOM   4290  O   ALA A 282      24.082  13.927   6.162  1.00  0.520          O  
ATOM   4291  CB  ALA A 282      21.070  15.267   6.960  1.00  0.740          C  
ATOM   4292  H   ALA A 282      23.594  15.874   5.220  1.00  0.580          H  
ATOM   4293  HA  ALA A 282      22.749  16.064   7.963  1.00  0.660          H  
ATOM   4294 1HB  ALA A 282      20.767  14.704   7.800  1.00  0.890          H  
ATOM   4295 2HB  ALA A 282      20.564  16.217   6.980  1.00  0.890          H  
ATOM   4296 3HB  ALA A 282      20.855  14.722   6.059  1.00  0.890          H  
ATOM   4297  N   SER A 283      23.122  13.432   8.145  1.00  0.470          N  
ATOM   4298  CA  SER A 283      23.808  12.148   8.219  1.00  0.430          C  
ATOM   4299  C   SER A 283      23.245  11.231   7.160  1.00  0.390          C  
ATOM   4300  O   SER A 283      22.124  11.430   6.676  1.00  0.410          O  
ATOM   4301  CB  SER A 283      23.612  11.493   9.571  1.00  0.620          C  
ATOM   4302  OG  SER A 283      22.283  11.050   9.741  1.00  0.620          O  
ATOM   4303  H   SER A 283      22.472  13.695   8.896  1.00  0.560          H  
ATOM   4304  HA  SER A 283      24.874  12.293   8.029  1.00  0.520          H  
ATOM   4305 1HB  SER A 283      24.294  10.650   9.669  1.00  0.740          H  
ATOM   4306 2HB  SER A 283      23.858  12.207  10.354  1.00  0.740          H  
ATOM   4307  HG  SER A 283      22.238  10.706  10.646  1.00  0.740          H  
ATOM   4308  N   GLU A 284      23.970  10.167   6.837  1.00  0.400          N  
ATOM   4309  CA  GLU A 284      23.493   9.260   5.810  1.00  0.440          C  
ATOM   4310  C   GLU A 284      22.142   8.667   6.153  1.00  0.410          C  
ATOM   4311  O   GLU A 284      21.291   8.524   5.277  1.00  0.440          O  
ATOM   4312  CB  GLU A 284      24.518   8.149   5.592  1.00  0.600          C  
ATOM   4313  CG  GLU A 284      25.852   8.642   5.013  1.00  0.600          C  
ATOM   4314  CD  GLU A 284      26.777   9.223   6.065  1.00  0.600          C  
ATOM   4315  OE1 GLU A 284      26.398   9.226   7.223  1.00  0.600          O  
ATOM   4316  OE2 GLU A 284      27.837   9.673   5.719  1.00  0.600          O  
ATOM   4317  H   GLU A 284      24.885  10.009   7.267  1.00  0.480          H  
ATOM   4318  HA  GLU A 284      23.390   9.821   4.884  1.00  0.530          H  
ATOM   4319 1HB  GLU A 284      24.717   7.647   6.538  1.00  0.720          H  
ATOM   4320 2HB  GLU A 284      24.106   7.407   4.910  1.00  0.720          H  
ATOM   4321 1HG  GLU A 284      26.354   7.808   4.522  1.00  0.720          H  
ATOM   4322 2HG  GLU A 284      25.646   9.402   4.260  1.00  0.720          H  
ATOM   4323  N   ASP A 285      21.913   8.373   7.430  1.00  0.390          N  
ATOM   4324  CA  ASP A 285      20.646   7.799   7.842  1.00  0.400          C  
ATOM   4325  C   ASP A 285      19.501   8.774   7.611  1.00  0.350          C  
ATOM   4326  O   ASP A 285      18.398   8.368   7.228  1.00  0.350          O  
ATOM   4327  CB  ASP A 285      20.689   7.429   9.321  1.00  0.560          C  
ATOM   4328  CG  ASP A 285      21.579   6.235   9.634  1.00  0.560          C  
ATOM   4329  OD1 ASP A 285      21.947   5.507   8.742  1.00  0.560          O  
ATOM   4330  OD2 ASP A 285      21.890   6.071  10.783  1.00  0.560          O  
ATOM   4331  H   ASP A 285      22.656   8.516   8.100  1.00  0.470          H  
ATOM   4332  HA  ASP A 285      20.464   6.901   7.252  1.00  0.480          H  
ATOM   4333 1HB  ASP A 285      21.048   8.286   9.892  1.00  0.670          H  
ATOM   4334 2HB  ASP A 285      19.679   7.212   9.668  1.00  0.670          H  
ATOM   4335  N   GLN A 286      19.747  10.063   7.856  1.00  0.370          N  
ATOM   4336  CA  GLN A 286      18.713  11.072   7.679  1.00  0.360          C  
ATOM   4337  C   GLN A 286      18.371  11.257   6.201  1.00  0.370          C  
ATOM   4338  O   GLN A 286      17.188  11.368   5.836  1.00  0.390          O  
ATOM   4339  CB  GLN A 286      19.180  12.384   8.305  1.00  0.510          C  
ATOM   4340  CG  GLN A 286      19.240  12.351   9.835  1.00  0.510          C  
ATOM   4341  CD  GLN A 286      19.879  13.602  10.477  1.00  0.510          C  
ATOM   4342  OE1 GLN A 286      21.016  14.049  10.163  1.00  0.510          O  
ATOM   4343  NE2 GLN A 286      19.133  14.179  11.415  1.00  0.510          N  
ATOM   4344  H   GLN A 286      20.682  10.342   8.171  1.00  0.440          H  
ATOM   4345  HA  GLN A 286      17.814  10.739   8.195  1.00  0.430          H  
ATOM   4346 1HB  GLN A 286      20.179  12.584   7.944  1.00  0.610          H  
ATOM   4347 2HB  GLN A 286      18.531  13.203   7.993  1.00  0.610          H  
ATOM   4348 1HG  GLN A 286      18.218  12.275  10.206  1.00  0.610          H  
ATOM   4349 2HG  GLN A 286      19.802  11.476  10.145  1.00  0.610          H  
ATOM   4350 1HE2 GLN A 286      19.463  14.995  11.891  1.00  0.610          H  
ATOM   4351 2HE2 GLN A 286      18.235  13.793  11.660  1.00  0.610          H  
ATOM   4352  N   LEU A 287      19.407  11.263   5.352  1.00  0.380          N  
ATOM   4353  CA  LEU A 287      19.215  11.461   3.923  1.00  0.410          C  
ATOM   4354  C   LEU A 287      18.458  10.276   3.349  1.00  0.360          C  
ATOM   4355  O   LEU A 287      17.451  10.446   2.648  1.00  0.410          O  
ATOM   4356  CB  LEU A 287      20.589  11.551   3.238  1.00  0.560          C  
ATOM   4357  CG  LEU A 287      21.486  12.768   3.608  1.00  0.560          C  
ATOM   4358  CD1 LEU A 287      22.841  12.564   3.013  1.00  0.560          C  
ATOM   4359  CD2 LEU A 287      20.899  14.047   3.120  1.00  0.560          C  
ATOM   4360  H   LEU A 287      20.356  11.181   5.738  1.00  0.460          H  
ATOM   4361  HA  LEU A 287      18.627  12.357   3.750  1.00  0.490          H  
ATOM   4362 1HB  LEU A 287      21.150  10.650   3.492  1.00  0.670          H  
ATOM   4363 2HB  LEU A 287      20.438  11.563   2.167  1.00  0.670          H  
ATOM   4364  HG  LEU A 287      21.595  12.816   4.686  1.00  0.670          H  
ATOM   4365 1HD1 LEU A 287      23.486  13.401   3.291  1.00  0.670          H  
ATOM   4366 2HD1 LEU A 287      23.270  11.643   3.393  1.00  0.670          H  
ATOM   4367 3HD1 LEU A 287      22.760  12.511   1.929  1.00  0.670          H  
ATOM   4368 1HD2 LEU A 287      21.548  14.872   3.405  1.00  0.670          H  
ATOM   4369 2HD2 LEU A 287      20.797  14.016   2.036  1.00  0.670          H  
ATOM   4370 3HD2 LEU A 287      19.948  14.185   3.560  1.00  0.670          H  
ATOM   4371  N   VAL A 288      18.892   9.072   3.739  1.00  0.310          N  
ATOM   4372  CA  VAL A 288      18.296   7.827   3.298  1.00  0.330          C  
ATOM   4373  C   VAL A 288      16.868   7.715   3.726  1.00  0.290          C  
ATOM   4374  O   VAL A 288      16.040   7.268   2.935  1.00  0.290          O  
ATOM   4375  CB  VAL A 288      19.120   6.618   3.774  1.00  0.450          C  
ATOM   4376  CG1 VAL A 288      18.363   5.298   3.551  1.00  0.450          C  
ATOM   4377  CG2 VAL A 288      20.408   6.580   2.947  1.00  0.450          C  
ATOM   4378  H   VAL A 288      19.720   9.024   4.337  1.00  0.370          H  
ATOM   4379  HA  VAL A 288      18.320   7.814   2.209  1.00  0.400          H  
ATOM   4380  HB  VAL A 288      19.346   6.724   4.835  1.00  0.540          H  
ATOM   4381 1HG1 VAL A 288      18.987   4.470   3.880  1.00  0.540          H  
ATOM   4382 2HG1 VAL A 288      17.435   5.289   4.124  1.00  0.540          H  
ATOM   4383 3HG1 VAL A 288      18.133   5.178   2.506  1.00  0.540          H  
ATOM   4384 1HG2 VAL A 288      21.021   5.740   3.266  1.00  0.540          H  
ATOM   4385 2HG2 VAL A 288      20.152   6.468   1.894  1.00  0.540          H  
ATOM   4386 3HG2 VAL A 288      20.961   7.502   3.082  1.00  0.540          H  
ATOM   4387  N   THR A 289      16.557   8.092   4.960  1.00  0.290          N  
ATOM   4388  CA  THR A 289      15.195   8.014   5.424  1.00  0.290          C  
ATOM   4389  C   THR A 289      14.270   8.842   4.532  1.00  0.270          C  
ATOM   4390  O   THR A 289      13.225   8.335   4.116  1.00  0.270          O  
ATOM   4391  CB  THR A 289      15.100   8.464   6.891  1.00  0.410          C  
ATOM   4392  OG1 THR A 289      15.899   7.591   7.697  1.00  0.410          O  
ATOM   4393  CG2 THR A 289      13.677   8.389   7.368  1.00  0.410          C  
ATOM   4394  H   THR A 289      17.282   8.409   5.606  1.00  0.350          H  
ATOM   4395  HA  THR A 289      14.878   6.973   5.374  1.00  0.350          H  
ATOM   4396  HB  THR A 289      15.472   9.483   6.989  1.00  0.490          H  
ATOM   4397  HG1 THR A 289      16.844   7.794   7.550  1.00  0.490          H  
ATOM   4398 1HG2 THR A 289      13.660   8.701   8.407  1.00  0.490          H  
ATOM   4399 2HG2 THR A 289      13.046   9.043   6.783  1.00  0.490          H  
ATOM   4400 3HG2 THR A 289      13.324   7.376   7.280  1.00  0.490          H  
ATOM   4401  N   LEU A 290      14.637  10.094   4.194  1.00  0.270          N  
ATOM   4402  CA  LEU A 290      13.737  10.875   3.329  1.00  0.290          C  
ATOM   4403  C   LEU A 290      13.585  10.198   1.990  1.00  0.250          C  
ATOM   4404  O   LEU A 290      12.470  10.067   1.477  1.00  0.250          O  
ATOM   4405  CB  LEU A 290      14.203  12.343   3.107  1.00  0.400          C  
ATOM   4406  CG  LEU A 290      13.135  13.274   2.361  1.00  0.400          C  
ATOM   4407  CD1 LEU A 290      13.237  14.707   2.864  1.00  0.400          C  
ATOM   4408  CD2 LEU A 290      13.327  13.237   0.814  1.00  0.400          C  
ATOM   4409  H   LEU A 290      15.503  10.493   4.581  1.00  0.320          H  
ATOM   4410  HA  LEU A 290      12.754  10.894   3.781  1.00  0.350          H  
ATOM   4411 1HB  LEU A 290      14.465  12.801   4.042  1.00  0.480          H  
ATOM   4412 2HB  LEU A 290      15.108  12.321   2.489  1.00  0.480          H  
ATOM   4413  HG  LEU A 290      12.171  12.936   2.606  1.00  0.480          H  
ATOM   4414 1HD1 LEU A 290      12.473  15.321   2.375  1.00  0.480          H  
ATOM   4415 2HD1 LEU A 290      13.060  14.701   3.925  1.00  0.480          H  
ATOM   4416 3HD1 LEU A 290      14.204  15.124   2.668  1.00  0.480          H  
ATOM   4417 1HD2 LEU A 290      12.575  13.873   0.345  1.00  0.480          H  
ATOM   4418 2HD2 LEU A 290      14.291  13.578   0.540  1.00  0.480          H  
ATOM   4419 3HD2 LEU A 290      13.220  12.257   0.434  1.00  0.480          H  
ATOM   4420  N   TYR A 291      14.697   9.798   1.399  1.00  0.270          N  
ATOM   4421  CA  TYR A 291      14.646   9.206   0.085  1.00  0.270          C  
ATOM   4422  C   TYR A 291      13.863   7.886   0.044  1.00  0.260          C  
ATOM   4423  O   TYR A 291      13.144   7.598  -0.926  1.00  0.280          O  
ATOM   4424  CB  TYR A 291      16.036   8.975  -0.408  1.00  0.380          C  
ATOM   4425  CG  TYR A 291      16.861  10.232  -0.795  1.00  0.380          C  
ATOM   4426  CD1 TYR A 291      18.102  10.465  -0.196  1.00  0.380          C  
ATOM   4427  CD2 TYR A 291      16.402  11.113  -1.756  1.00  0.380          C  
ATOM   4428  CE1 TYR A 291      18.870  11.553  -0.561  1.00  0.380          C  
ATOM   4429  CE2 TYR A 291      17.173  12.197  -2.127  1.00  0.380          C  
ATOM   4430  CZ  TYR A 291      18.408  12.416  -1.534  1.00  0.380          C  
ATOM   4431  OH  TYR A 291      19.196  13.482  -1.952  1.00  0.380          O  
ATOM   4432  H   TYR A 291      15.601   9.929   1.867  1.00  0.320          H  
ATOM   4433  HA  TYR A 291      14.145   9.904  -0.576  1.00  0.320          H  
ATOM   4434 1HB  TYR A 291      16.595   8.404   0.337  1.00  0.450          H  
ATOM   4435 2HB  TYR A 291      15.917   8.377  -1.243  1.00  0.450          H  
ATOM   4436  HD1 TYR A 291      18.477   9.773   0.549  1.00  0.450          H  
ATOM   4437  HD2 TYR A 291      15.451  10.946  -2.242  1.00  0.450          H  
ATOM   4438  HE1 TYR A 291      19.842  11.719  -0.103  1.00  0.450          H  
ATOM   4439  HE2 TYR A 291      16.809  12.872  -2.902  1.00  0.450          H  
ATOM   4440  HH  TYR A 291      19.861  13.729  -1.260  1.00  0.450          H  
ATOM   4441  N   SER A 292      14.022   7.072   1.090  1.00  0.250          N  
ATOM   4442  CA  SER A 292      13.331   5.799   1.233  1.00  0.290          C  
ATOM   4443  C   SER A 292      11.838   6.071   1.320  1.00  0.260          C  
ATOM   4444  O   SER A 292      11.023   5.372   0.705  1.00  0.290          O  
ATOM   4445  CB  SER A 292      13.800   5.091   2.492  1.00  0.390          C  
ATOM   4446  OG  SER A 292      15.152   4.719   2.399  1.00  0.390          O  
ATOM   4447  H   SER A 292      14.675   7.338   1.817  1.00  0.300          H  
ATOM   4448  HA  SER A 292      13.532   5.179   0.364  1.00  0.350          H  
ATOM   4449 1HB  SER A 292      13.657   5.745   3.354  1.00  0.470          H  
ATOM   4450 2HB  SER A 292      13.192   4.209   2.645  1.00  0.470          H  
ATOM   4451  HG  SER A 292      15.664   5.563   2.417  1.00  0.470          H  
ATOM   4452  N   ASN A 293      11.480   7.123   2.064  1.00  0.220          N  
ATOM   4453  CA  ASN A 293      10.096   7.530   2.179  1.00  0.210          C  
ATOM   4454  C   ASN A 293       9.538   8.032   0.845  1.00  0.210          C  
ATOM   4455  O   ASN A 293       8.380   7.747   0.536  1.00  0.210          O  
ATOM   4456  CB  ASN A 293       9.965   8.555   3.294  1.00  0.300          C  
ATOM   4457  CG  ASN A 293       9.942   7.960   4.666  1.00  0.300          C  
ATOM   4458  OD1 ASN A 293       9.398   6.865   4.906  1.00  0.300          O  
ATOM   4459  ND2 ASN A 293      10.511   8.656   5.587  1.00  0.300          N  
ATOM   4460  H   ASN A 293      12.197   7.623   2.604  1.00  0.260          H  
ATOM   4461  HA  ASN A 293       9.508   6.653   2.454  1.00  0.250          H  
ATOM   4462 1HB  ASN A 293      10.820   9.218   3.249  1.00  0.360          H  
ATOM   4463 2HB  ASN A 293       9.093   9.172   3.162  1.00  0.360          H  
ATOM   4464 1HD2 ASN A 293      10.511   8.331   6.530  1.00  0.360          H  
ATOM   4465 2HD2 ASN A 293      10.936   9.531   5.355  1.00  0.360          H  
ATOM   4466  N   LEU A 294      10.348   8.725   0.028  1.00  0.210          N  
ATOM   4467  CA  LEU A 294       9.838   9.161  -1.272  1.00  0.240          C  
ATOM   4468  C   LEU A 294       9.524   7.948  -2.112  1.00  0.270          C  
ATOM   4469  O   LEU A 294       8.451   7.864  -2.710  1.00  0.320          O  
ATOM   4470  CB  LEU A 294      10.856   9.976  -2.067  1.00  0.320          C  
ATOM   4471  CG  LEU A 294      11.222  11.328  -1.619  1.00  0.320          C  
ATOM   4472  CD1 LEU A 294      12.409  11.806  -2.450  1.00  0.320          C  
ATOM   4473  CD2 LEU A 294      10.075  12.284  -1.805  1.00  0.320          C  
ATOM   4474  H   LEU A 294      11.275   9.002   0.363  1.00  0.250          H  
ATOM   4475  HA  LEU A 294       8.926   9.728  -1.122  1.00  0.290          H  
ATOM   4476 1HB  LEU A 294      11.773   9.406  -2.104  1.00  0.390          H  
ATOM   4477 2HB  LEU A 294      10.473  10.077  -3.056  1.00  0.390          H  
ATOM   4478  HG  LEU A 294      11.510  11.277  -0.593  1.00  0.390          H  
ATOM   4479 1HD1 LEU A 294      12.724  12.789  -2.124  1.00  0.390          H  
ATOM   4480 2HD1 LEU A 294      13.229  11.119  -2.331  1.00  0.390          H  
ATOM   4481 3HD1 LEU A 294      12.133  11.849  -3.509  1.00  0.390          H  
ATOM   4482 1HD2 LEU A 294      10.398  13.251  -1.461  1.00  0.390          H  
ATOM   4483 2HD2 LEU A 294       9.798  12.339  -2.855  1.00  0.390          H  
ATOM   4484 3HD2 LEU A 294       9.222  11.967  -1.235  1.00  0.390          H  
ATOM   4485  N   TYR A 295      10.399   6.942  -2.071  1.00  0.260          N  
ATOM   4486  CA  TYR A 295      10.142   5.737  -2.832  1.00  0.310          C  
ATOM   4487  C   TYR A 295       8.803   5.165  -2.470  1.00  0.300          C  
ATOM   4488  O   TYR A 295       7.996   4.884  -3.359  1.00  0.340          O  
ATOM   4489  CB  TYR A 295      11.242   4.699  -2.642  1.00  0.410          C  
ATOM   4490  CG  TYR A 295      10.904   3.354  -3.270  1.00  0.410          C  
ATOM   4491  CD1 TYR A 295      10.878   3.241  -4.627  1.00  0.410          C  
ATOM   4492  CD2 TYR A 295      10.653   2.224  -2.475  1.00  0.410          C  
ATOM   4493  CE1 TYR A 295      10.592   2.044  -5.213  1.00  0.410          C  
ATOM   4494  CE2 TYR A 295      10.377   1.002  -3.080  1.00  0.410          C  
ATOM   4495  CZ  TYR A 295      10.347   0.918  -4.448  1.00  0.410          C  
ATOM   4496  OH  TYR A 295      10.073  -0.266  -5.110  1.00  0.410          O  
ATOM   4497  H   TYR A 295      11.281   7.056  -1.555  1.00  0.310          H  
ATOM   4498  HA  TYR A 295      10.113   6.005  -3.884  1.00  0.370          H  
ATOM   4499 1HB  TYR A 295      12.150   5.069  -3.091  1.00  0.500          H  
ATOM   4500 2HB  TYR A 295      11.436   4.547  -1.588  1.00  0.500          H  
ATOM   4501  HD1 TYR A 295      11.068   4.113  -5.244  1.00  0.500          H  
ATOM   4502  HD2 TYR A 295      10.681   2.306  -1.388  1.00  0.500          H  
ATOM   4503  HE1 TYR A 295      10.559   1.966  -6.301  1.00  0.500          H  
ATOM   4504  HE2 TYR A 295      10.183   0.114  -2.478  1.00  0.500          H  
ATOM   4505  HH  TYR A 295      10.032  -1.034  -4.504  1.00  0.500          H  
ATOM   4506  N   ARG A 296       8.532   4.992  -1.176  1.00  0.270          N  
ATOM   4507  CA  ARG A 296       7.258   4.418  -0.777  1.00  0.270          C  
ATOM   4508  C   ARG A 296       6.092   5.314  -1.191  1.00  0.250          C  
ATOM   4509  O   ARG A 296       5.069   4.821  -1.682  1.00  0.250          O  
ATOM   4510  CB  ARG A 296       7.203   4.209   0.726  1.00  0.380          C  
ATOM   4511  CG  ARG A 296       8.227   3.229   1.295  1.00  0.380          C  
ATOM   4512  CD  ARG A 296       8.154   1.888   0.698  1.00  0.380          C  
ATOM   4513  NE  ARG A 296       9.018   0.963   1.406  1.00  0.380          N  
ATOM   4514  CZ  ARG A 296       9.326  -0.278   0.994  1.00  0.380          C  
ATOM   4515  NH1 ARG A 296       8.863  -0.738  -0.137  1.00  0.380          N  
ATOM   4516  NH2 ARG A 296      10.086  -1.046   1.737  1.00  0.380          N  
ATOM   4517  H   ARG A 296       9.249   5.246  -0.482  1.00  0.320          H  
ATOM   4518  HA  ARG A 296       7.140   3.464  -1.279  1.00  0.320          H  
ATOM   4519 1HB  ARG A 296       7.367   5.169   1.225  1.00  0.450          H  
ATOM   4520 2HB  ARG A 296       6.210   3.861   1.011  1.00  0.450          H  
ATOM   4521 1HG  ARG A 296       9.225   3.615   1.123  1.00  0.450          H  
ATOM   4522 2HG  ARG A 296       8.062   3.125   2.368  1.00  0.450          H  
ATOM   4523 1HD  ARG A 296       7.130   1.517   0.736  1.00  0.450          H  
ATOM   4524 2HD  ARG A 296       8.491   1.934  -0.329  1.00  0.450          H  
ATOM   4525  HE  ARG A 296       9.407   1.281   2.290  1.00  0.450          H  
ATOM   4526 1HH1 ARG A 296       8.274  -0.172  -0.723  1.00  0.450          H  
ATOM   4527 2HH1 ARG A 296       9.075  -1.688  -0.398  1.00  0.450          H  
ATOM   4528 1HH2 ARG A 296      10.411  -0.736   2.655  1.00  0.450          H  
ATOM   4529 2HH2 ARG A 296      10.349  -1.991   1.442  1.00  0.450          H  
ATOM   4530  N   LEU A 297       6.250   6.632  -1.072  1.00  0.250          N  
ATOM   4531  CA  LEU A 297       5.213   7.581  -1.448  1.00  0.290          C  
ATOM   4532  C   LEU A 297       4.840   7.409  -2.906  1.00  0.320          C  
ATOM   4533  O   LEU A 297       3.655   7.369  -3.244  1.00  0.450          O  
ATOM   4534  CB  LEU A 297       5.679   9.033  -1.176  1.00  0.390          C  
ATOM   4535  CG  LEU A 297       4.725  10.212  -1.590  1.00  0.390          C  
ATOM   4536  CD1 LEU A 297       3.389  10.070  -0.899  1.00  0.390          C  
ATOM   4537  CD2 LEU A 297       5.395  11.559  -1.194  1.00  0.390          C  
ATOM   4538  H   LEU A 297       7.105   6.994  -0.635  1.00  0.300          H  
ATOM   4539  HA  LEU A 297       4.338   7.377  -0.840  1.00  0.350          H  
ATOM   4540 1HB  LEU A 297       5.896   9.125  -0.109  1.00  0.470          H  
ATOM   4541 2HB  LEU A 297       6.605   9.185  -1.715  1.00  0.470          H  
ATOM   4542  HG  LEU A 297       4.568  10.203  -2.664  1.00  0.470          H  
ATOM   4543 1HD1 LEU A 297       2.750  10.907  -1.183  1.00  0.470          H  
ATOM   4544 2HD1 LEU A 297       2.905   9.138  -1.190  1.00  0.470          H  
ATOM   4545 3HD1 LEU A 297       3.553  10.063   0.149  1.00  0.470          H  
ATOM   4546 1HD2 LEU A 297       4.745  12.387  -1.484  1.00  0.470          H  
ATOM   4547 2HD2 LEU A 297       5.561  11.585  -0.118  1.00  0.470          H  
ATOM   4548 3HD2 LEU A 297       6.354  11.653  -1.710  1.00  0.470          H  
ATOM   4549  N   PHE A 298       5.834   7.205  -3.761  1.00  0.310          N  
ATOM   4550  CA  PHE A 298       5.583   7.077  -5.187  1.00  0.440          C  
ATOM   4551  C   PHE A 298       5.114   5.680  -5.639  1.00  0.410          C  
ATOM   4552  O   PHE A 298       5.014   5.426  -6.844  1.00  0.520          O  
ATOM   4553  CB  PHE A 298       6.827   7.462  -5.996  1.00  0.560          C  
ATOM   4554  CG  PHE A 298       7.206   8.936  -5.970  1.00  0.560          C  
ATOM   4555  CD1 PHE A 298       8.383   9.378  -5.375  1.00  0.560          C  
ATOM   4556  CD2 PHE A 298       6.375   9.881  -6.550  1.00  0.560          C  
ATOM   4557  CE1 PHE A 298       8.709  10.719  -5.366  1.00  0.560          C  
ATOM   4558  CE2 PHE A 298       6.701  11.220  -6.539  1.00  0.560          C  
ATOM   4559  CZ  PHE A 298       7.872  11.636  -5.946  1.00  0.560          C  
ATOM   4560  H   PHE A 298       6.796   7.256  -3.409  1.00  0.370          H  
ATOM   4561  HA  PHE A 298       4.797   7.783  -5.440  1.00  0.530          H  
ATOM   4562 1HB  PHE A 298       7.680   6.881  -5.632  1.00  0.680          H  
ATOM   4563 2HB  PHE A 298       6.656   7.200  -7.016  1.00  0.680          H  
ATOM   4564  HD1 PHE A 298       9.053   8.656  -4.915  1.00  0.680          H  
ATOM   4565  HD2 PHE A 298       5.449   9.556  -7.022  1.00  0.680          H  
ATOM   4566  HE1 PHE A 298       9.632  11.058  -4.911  1.00  0.680          H  
ATOM   4567  HE2 PHE A 298       6.033  11.948  -7.007  1.00  0.680          H  
ATOM   4568  HZ  PHE A 298       8.139  12.693  -5.945  1.00  0.680          H  
ATOM   4569  N   LEU A 299       4.864   4.754  -4.711  1.00  0.300          N  
ATOM   4570  CA  LEU A 299       4.375   3.452  -5.136  1.00  0.290          C  
ATOM   4571  C   LEU A 299       2.868   3.397  -5.303  1.00  0.280          C  
ATOM   4572  O   LEU A 299       2.374   2.671  -6.164  1.00  0.320          O  
ATOM   4573  CB  LEU A 299       4.796   2.358  -4.154  1.00  0.410          C  
ATOM   4574  CG  LEU A 299       6.297   2.011  -4.055  1.00  0.410          C  
ATOM   4575  CD1 LEU A 299       6.464   0.926  -2.988  1.00  0.410          C  
ATOM   4576  CD2 LEU A 299       6.866   1.562  -5.429  1.00  0.410          C  
ATOM   4577  H   LEU A 299       4.992   4.951  -3.713  1.00  0.360          H  
ATOM   4578  HA  LEU A 299       4.799   3.236  -6.106  1.00  0.350          H  
ATOM   4579 1HB  LEU A 299       4.533   2.729  -3.166  1.00  0.490          H  
ATOM   4580 2HB  LEU A 299       4.214   1.488  -4.310  1.00  0.490          H  
ATOM   4581  HG  LEU A 299       6.838   2.874  -3.727  1.00  0.490          H  
ATOM   4582 1HD1 LEU A 299       7.513   0.689  -2.879  1.00  0.490          H  
ATOM   4583 2HD1 LEU A 299       6.071   1.291  -2.037  1.00  0.490          H  
ATOM   4584 3HD1 LEU A 299       5.915   0.032  -3.287  1.00  0.490          H  
ATOM   4585 1HD2 LEU A 299       7.889   1.330  -5.324  1.00  0.490          H  
ATOM   4586 2HD2 LEU A 299       6.361   0.693  -5.781  1.00  0.490          H  
ATOM   4587 3HD2 LEU A 299       6.773   2.353  -6.162  1.00  0.490          H  
ATOM   4588  N   TYR A 300       2.139   4.167  -4.505  1.00  0.280          N  
ATOM   4589  CA  TYR A 300       0.691   4.118  -4.539  1.00  0.280          C  
ATOM   4590  C   TYR A 300       0.106   5.530  -4.677  1.00  0.290          C  
ATOM   4591  O   TYR A 300       0.707   6.488  -4.201  1.00  0.330          O  
ATOM   4592  CB  TYR A 300       0.169   3.506  -3.250  1.00  0.390          C  
ATOM   4593  CG  TYR A 300       0.633   2.098  -2.918  1.00  0.390          C  
ATOM   4594  CD1 TYR A 300       1.785   1.910  -2.160  1.00  0.390          C  
ATOM   4595  CD2 TYR A 300      -0.114   1.007  -3.321  1.00  0.390          C  
ATOM   4596  CE1 TYR A 300       2.183   0.635  -1.809  1.00  0.390          C  
ATOM   4597  CE2 TYR A 300       0.275  -0.268  -2.971  1.00  0.390          C  
ATOM   4598  CZ  TYR A 300       1.429  -0.463  -2.210  1.00  0.390          C  
ATOM   4599  OH  TYR A 300       1.835  -1.741  -1.819  1.00  0.390          O  
ATOM   4600  H   TYR A 300       2.600   4.782  -3.841  1.00  0.340          H  
ATOM   4601  HA  TYR A 300       0.388   3.504  -5.378  1.00  0.340          H  
ATOM   4602 1HB  TYR A 300       0.439   4.155  -2.408  1.00  0.470          H  
ATOM   4603 2HB  TYR A 300      -0.914   3.483  -3.299  1.00  0.470          H  
ATOM   4604  HD1 TYR A 300       2.368   2.774  -1.832  1.00  0.470          H  
ATOM   4605  HD2 TYR A 300      -1.018   1.158  -3.905  1.00  0.470          H  
ATOM   4606  HE1 TYR A 300       3.080   0.495  -1.205  1.00  0.470          H  
ATOM   4607  HE2 TYR A 300      -0.327  -1.128  -3.283  1.00  0.470          H  
ATOM   4608  HH  TYR A 300       1.147  -2.423  -2.051  1.00  0.470          H  
ATOM   4609  N   PRO A 301      -1.079   5.703  -5.281  1.00  0.290          N  
ATOM   4610  CA  PRO A 301      -1.984   4.783  -5.983  1.00  0.280          C  
ATOM   4611  C   PRO A 301      -1.364   4.137  -7.216  1.00  0.270          C  
ATOM   4612  O   PRO A 301      -0.465   4.709  -7.845  1.00  0.290          O  
ATOM   4613  CB  PRO A 301      -3.144   5.703  -6.368  1.00  0.420          C  
ATOM   4614  CG  PRO A 301      -3.070   6.848  -5.377  1.00  0.420          C  
ATOM   4615  CD  PRO A 301      -1.605   7.055  -5.169  1.00  0.420          C  
ATOM   4616  HA  PRO A 301      -2.334   4.003  -5.284  1.00  0.340          H  
ATOM   4617 1HB  PRO A 301      -3.000   6.037  -7.397  1.00  0.500          H  
ATOM   4618 2HB  PRO A 301      -4.086   5.139  -6.342  1.00  0.500          H  
ATOM   4619 1HG  PRO A 301      -3.570   7.741  -5.756  1.00  0.500          H  
ATOM   4620 2HG  PRO A 301      -3.589   6.571  -4.450  1.00  0.500          H  
ATOM   4621 1HD  PRO A 301      -1.185   7.676  -5.956  1.00  0.500          H  
ATOM   4622 2HD  PRO A 301      -1.404   7.470  -4.168  1.00  0.500          H  
ATOM   4623  N   ASN A 302      -1.816   2.920  -7.508  1.00  0.270          N  
ATOM   4624  CA  ASN A 302      -1.379   2.125  -8.655  1.00  0.290          C  
ATOM   4625  C   ASN A 302      -2.274   2.300  -9.843  1.00  0.270          C  
ATOM   4626  O   ASN A 302      -3.464   2.594  -9.704  1.00  0.300          O  
ATOM   4627  CB  ASN A 302      -1.348   0.643  -8.341  1.00  0.400          C  
ATOM   4628  CG  ASN A 302      -0.318   0.278  -7.414  1.00  0.400          C  
ATOM   4629  OD1 ASN A 302      -0.630  -0.243  -6.337  1.00  0.400          O  
ATOM   4630  ND2 ASN A 302       0.910   0.505  -7.799  1.00  0.400          N  
ATOM   4631  H   ASN A 302      -2.561   2.539  -6.919  1.00  0.320          H  
ATOM   4632  HA  ASN A 302      -0.381   2.453  -8.954  1.00  0.350          H  
ATOM   4633 1HB  ASN A 302      -2.308   0.352  -7.933  1.00  0.480          H  
ATOM   4634 2HB  ASN A 302      -1.203   0.082  -9.270  1.00  0.480          H  
ATOM   4635 1HD2 ASN A 302       1.684   0.278  -7.209  1.00  0.480          H  
ATOM   4636 2HD2 ASN A 302       1.081   0.905  -8.710  1.00  0.480          H  
ATOM   4637  N   SER A 303      -1.715   2.090 -11.014  1.00  0.290          N  
ATOM   4638  CA  SER A 303      -2.527   2.074 -12.206  1.00  0.320          C  
ATOM   4639  C   SER A 303      -3.461   0.891 -12.206  1.00  0.310          C  
ATOM   4640  O   SER A 303      -3.114  -0.205 -11.765  1.00  0.410          O  
ATOM   4641  CB  SER A 303      -1.690   2.013 -13.457  1.00  0.440          C  
ATOM   4642  OG  SER A 303      -2.518   1.766 -14.567  1.00  0.440          O  
ATOM   4643  H   SER A 303      -0.717   1.855 -11.058  1.00  0.350          H  
ATOM   4644  HA  SER A 303      -3.129   2.984 -12.231  1.00  0.380          H  
ATOM   4645 1HB  SER A 303      -1.169   2.961 -13.590  1.00  0.520          H  
ATOM   4646 2HB  SER A 303      -0.941   1.238 -13.372  1.00  0.520          H  
ATOM   4647  HG  SER A 303      -1.957   1.875 -15.348  1.00  0.520          H  
ATOM   4648  N   ALA A 304      -4.663   1.090 -12.696  1.00  0.360          N  
ATOM   4649  CA  ALA A 304      -5.550  -0.034 -12.885  1.00  0.390          C  
ATOM   4650  C   ALA A 304      -6.101   0.037 -14.281  1.00  0.480          C  
ATOM   4651  O   ALA A 304      -7.270  -0.234 -14.503  1.00  0.990          O  
ATOM   4652  CB  ALA A 304      -6.646  -0.079 -11.851  1.00  0.530          C  
ATOM   4653  H   ALA A 304      -4.968   2.036 -12.940  1.00  0.430          H  
ATOM   4654  HA  ALA A 304      -4.972  -0.955 -12.812  1.00  0.470          H  
ATOM   4655 1HB  ALA A 304      -7.284  -0.942 -12.025  1.00  0.640          H  
ATOM   4656 2HB  ALA A 304      -6.190  -0.169 -10.912  1.00  0.640          H  
ATOM   4657 3HB  ALA A 304      -7.235   0.807 -11.868  1.00  0.640          H  
ATOM   4658  N   PHE A 305      -5.232   0.380 -15.219  1.00  0.540          N  
ATOM   4659  CA  PHE A 305      -5.577   0.453 -16.632  1.00  0.540          C  
ATOM   4660  C   PHE A 305      -4.390   0.066 -17.485  1.00  0.600          C  
ATOM   4661  O   PHE A 305      -3.236   0.093 -17.033  1.00  0.760          O  
ATOM   4662  CB  PHE A 305      -6.077   1.842 -17.015  1.00  0.760          C  
ATOM   4663  CG  PHE A 305      -5.079   2.901 -16.773  1.00  0.760          C  
ATOM   4664  CD1 PHE A 305      -4.171   3.303 -17.725  1.00  0.760          C  
ATOM   4665  CD2 PHE A 305      -5.059   3.493 -15.558  1.00  0.760          C  
ATOM   4666  CE1 PHE A 305      -3.260   4.303 -17.445  1.00  0.760          C  
ATOM   4667  CE2 PHE A 305      -4.175   4.472 -15.255  1.00  0.760          C  
ATOM   4668  CZ  PHE A 305      -3.264   4.894 -16.199  1.00  0.760          C  
ATOM   4669  H   PHE A 305      -4.281   0.623 -14.932  1.00  0.650          H  
ATOM   4670  HA  PHE A 305      -6.374  -0.263 -16.836  1.00  0.650          H  
ATOM   4671 1HB  PHE A 305      -6.351   1.856 -18.072  1.00  0.910          H  
ATOM   4672 2HB  PHE A 305      -6.969   2.082 -16.453  1.00  0.910          H  
ATOM   4673  HD1 PHE A 305      -4.179   2.817 -18.689  1.00  0.910          H  
ATOM   4674  HD2 PHE A 305      -5.773   3.150 -14.824  1.00  0.910          H  
ATOM   4675  HE1 PHE A 305      -2.541   4.619 -18.200  1.00  0.910          H  
ATOM   4676  HE2 PHE A 305      -4.193   4.911 -14.266  1.00  0.910          H  
ATOM   4677  HZ  PHE A 305      -2.550   5.686 -15.957  1.00  0.910          H  
ATOM   4678  N   GLU A 306      -4.702  -0.281 -18.727  1.00  0.540          N  
ATOM   4679  CA  GLU A 306      -3.763  -0.759 -19.723  1.00  0.610          C  
ATOM   4680  C   GLU A 306      -3.800   0.014 -21.033  1.00  0.930          C  
ATOM   4681  O   GLU A 306      -4.788   0.680 -21.363  1.00  1.130          O  
ATOM   4682  CB  GLU A 306      -4.074  -2.235 -19.917  1.00  0.830          C  
ATOM   4683  CG  GLU A 306      -3.814  -3.021 -18.644  1.00  0.830          C  
ATOM   4684  CD  GLU A 306      -4.333  -4.307 -18.612  1.00  0.830          C  
ATOM   4685  OE1 GLU A 306      -3.774  -5.203 -19.148  1.00  0.830          O  
ATOM   4686  OE2 GLU A 306      -5.352  -4.455 -17.982  1.00  0.830          O  
ATOM   4687  H   GLU A 306      -5.694  -0.278 -18.978  1.00  0.650          H  
ATOM   4688  HA  GLU A 306      -2.760  -0.667 -19.317  1.00  0.730          H  
ATOM   4689 1HB  GLU A 306      -5.117  -2.365 -20.215  1.00  0.990          H  
ATOM   4690 2HB  GLU A 306      -3.444  -2.641 -20.701  1.00  0.990          H  
ATOM   4691 1HG  GLU A 306      -2.753  -3.105 -18.541  1.00  0.990          H  
ATOM   4692 2HG  GLU A 306      -4.186  -2.517 -17.779  1.00  0.990          H  
ATOM   4693  N   ASN A 307      -2.703  -0.090 -21.781  1.00  1.310          N  
ATOM   4694  CA  ASN A 307      -2.555   0.559 -23.076  1.00  1.470          C  
ATOM   4695  C   ASN A 307      -3.350  -0.133 -24.179  1.00  1.400          C  
ATOM   4696  O   ASN A 307      -3.341  -1.365 -24.315  1.00  1.670          O  
ATOM   4697  CB  ASN A 307      -1.089   0.543 -23.482  1.00  1.990          C  
ATOM   4698  CG  ASN A 307      -0.193   1.362 -22.616  1.00  1.990          C  
ATOM   4699  OD1 ASN A 307      -0.484   2.509 -22.282  1.00  1.990          O  
ATOM   4700  ND2 ASN A 307       0.912   0.776 -22.231  1.00  1.990          N  
ATOM   4701  H   ASN A 307      -1.937  -0.659 -21.443  1.00  1.570          H  
ATOM   4702  HA  ASN A 307      -2.920   1.588 -23.000  1.00  1.760          H  
ATOM   4703 1HB  ASN A 307      -0.730  -0.489 -23.469  1.00  2.390          H  
ATOM   4704 2HB  ASN A 307      -1.002   0.898 -24.510  1.00  2.390          H  
ATOM   4705 1HD2 ASN A 307       1.562   1.262 -21.643  1.00  2.390          H  
ATOM   4706 2HD2 ASN A 307       1.112  -0.167 -22.525  1.00  2.390          H  
ATOM   4707  N   VAL A 308      -4.008   0.665 -25.007  1.00  1.480          N  
ATOM   4708  CA  VAL A 308      -4.737   0.126 -26.137  1.00  1.740          C  
ATOM   4709  C   VAL A 308      -3.834  -0.153 -27.338  1.00  1.760          C  
ATOM   4710  O   VAL A 308      -3.241   0.747 -27.933  1.00  1.710          O  
ATOM   4711  CB  VAL A 308      -5.872   1.097 -26.464  1.00  2.330          C  
ATOM   4712  CG1 VAL A 308      -6.637   0.709 -27.692  1.00  2.330          C  
ATOM   4713  CG2 VAL A 308      -6.802   1.088 -25.276  1.00  2.330          C  
ATOM   4714  H   VAL A 308      -4.040   1.673 -24.823  1.00  1.780          H  
ATOM   4715  HA  VAL A 308      -5.188  -0.817 -25.824  1.00  2.090          H  
ATOM   4716  HB  VAL A 308      -5.462   2.086 -26.618  1.00  2.800          H  
ATOM   4717 1HG1 VAL A 308      -7.439   1.426 -27.859  1.00  2.800          H  
ATOM   4718 2HG1 VAL A 308      -5.980   0.724 -28.545  1.00  2.800          H  
ATOM   4719 3HG1 VAL A 308      -7.063  -0.286 -27.569  1.00  2.800          H  
ATOM   4720 1HG2 VAL A 308      -7.610   1.769 -25.448  1.00  2.800          H  
ATOM   4721 2HG2 VAL A 308      -7.193   0.087 -25.141  1.00  2.800          H  
ATOM   4722 3HG2 VAL A 308      -6.273   1.379 -24.376  1.00  2.800          H  
ATOM   4723  N   GLY A 309      -3.803  -1.419 -27.742  1.00  2.290          N  
ATOM   4724  CA  GLY A 309      -2.928  -1.891 -28.813  1.00  2.500          C  
ATOM   4725  C   GLY A 309      -3.476  -1.649 -30.208  1.00  2.600          C  
ATOM   4726  O   GLY A 309      -2.863  -2.048 -31.197  1.00  2.900          O  
ATOM   4727  H   GLY A 309      -4.353  -2.092 -27.223  1.00  2.750          H  
ATOM   4728 1HA  GLY A 309      -1.961  -1.395 -28.720  1.00  3.000          H  
ATOM   4729 2HA  GLY A 309      -2.746  -2.955 -28.677  1.00  3.000          H  
ATOM   4730  N   THR A 310      -4.638  -1.019 -30.282  1.00  2.950          N  
ATOM   4731  CA  THR A 310      -5.292  -0.734 -31.542  1.00  3.410          C  
ATOM   4732  C   THR A 310      -5.107   0.722 -31.968  1.00  3.380          C  
ATOM   4733  O   THR A 310      -5.634   1.126 -33.009  1.00  3.910          O  
ATOM   4734  CB  THR A 310      -6.798  -1.053 -31.476  1.00  4.590          C  
ATOM   4735  OG1 THR A 310      -7.430  -0.233 -30.486  1.00  4.590          O  
ATOM   4736  CG2 THR A 310      -6.990  -2.508 -31.094  1.00  4.590          C  
ATOM   4737  H   THR A 310      -5.097  -0.736 -29.430  1.00  3.540          H  
ATOM   4738  HA  THR A 310      -4.845  -1.363 -32.312  1.00  4.090          H  
ATOM   4739  HB  THR A 310      -7.253  -0.862 -32.447  1.00  5.510          H  
ATOM   4740  HG1 THR A 310      -8.384  -0.251 -30.621  1.00  5.510          H  
ATOM   4741 1HG2 THR A 310      -8.054  -2.734 -31.050  1.00  5.510          H  
ATOM   4742 2HG2 THR A 310      -6.514  -3.141 -31.842  1.00  5.510          H  
ATOM   4743 3HG2 THR A 310      -6.541  -2.696 -30.123  1.00  5.510          H  
ATOM   4744  N   THR A 311      -4.361   1.519 -31.188  1.00  3.280          N  
ATOM   4745  CA  THR A 311      -4.175   2.926 -31.547  1.00  3.810          C  
ATOM   4746  C   THR A 311      -2.736   3.385 -31.697  1.00  3.950          C  
ATOM   4747  O   THR A 311      -1.783   2.637 -31.471  1.00  4.010          O  
ATOM   4748  CB  THR A 311      -4.855   3.863 -30.542  1.00  5.120          C  
ATOM   4749  OG1 THR A 311      -4.794   5.216 -31.061  1.00  5.120          O  
ATOM   4750  CG2 THR A 311      -4.171   3.800 -29.184  1.00  5.120          C  
ATOM   4751  H   THR A 311      -3.934   1.149 -30.331  1.00  3.940          H  
ATOM   4752  HA  THR A 311      -4.656   3.089 -32.510  1.00  4.570          H  
ATOM   4753  HB  THR A 311      -5.898   3.570 -30.427  1.00  6.150          H  
ATOM   4754  HG1 THR A 311      -5.256   5.821 -30.411  1.00  6.150          H  
ATOM   4755 1HG2 THR A 311      -4.682   4.461 -28.500  1.00  6.150          H  
ATOM   4756 2HG2 THR A 311      -4.228   2.796 -28.806  1.00  6.150          H  
ATOM   4757 3HG2 THR A 311      -3.129   4.101 -29.260  1.00  6.150          H  
ATOM   4758  N   THR A 312      -2.606   4.650 -32.101  1.00  4.520          N  
ATOM   4759  CA  THR A 312      -1.333   5.341 -32.276  1.00  4.980          C  
ATOM   4760  C   THR A 312      -1.447   6.618 -31.481  1.00  4.760          C  
ATOM   4761  O   THR A 312      -0.471   7.303 -31.170  1.00  5.010          O  
ATOM   4762  CB  THR A 312      -1.055   5.651 -33.760  1.00  6.790          C  
ATOM   4763  OG1 THR A 312      -2.063   6.546 -34.269  1.00  6.790          O  
ATOM   4764  CG2 THR A 312      -1.088   4.357 -34.565  1.00  6.790          C  
ATOM   4765  H   THR A 312      -3.463   5.182 -32.231  1.00  5.420          H  
ATOM   4766  HA  THR A 312      -0.523   4.739 -31.867  1.00  5.980          H  
ATOM   4767  HB  THR A 312      -0.074   6.116 -33.860  1.00  8.150          H  
ATOM   4768  HG1 THR A 312      -1.908   7.431 -33.924  1.00  8.150          H  
ATOM   4769 1HG2 THR A 312      -0.888   4.579 -35.612  1.00  8.150          H  
ATOM   4770 2HG2 THR A 312      -0.328   3.675 -34.185  1.00  8.150          H  
ATOM   4771 3HG2 THR A 312      -2.066   3.892 -34.479  1.00  8.150          H  
ATOM   4772  N   ASP A 313      -2.698   6.916 -31.181  1.00  4.680          N  
ATOM   4773  CA  ASP A 313      -3.163   8.074 -30.426  1.00  4.740          C  
ATOM   4774  C   ASP A 313      -3.658   7.442 -29.127  1.00  3.960          C  
ATOM   4775  O   ASP A 313      -4.758   6.882 -29.137  1.00  3.990          O  
ATOM   4776  CB  ASP A 313      -4.298   8.800 -31.163  1.00  6.610          C  
ATOM   4777  CG  ASP A 313      -4.770  10.069 -30.461  1.00  6.610          C  
ATOM   4778  OD1 ASP A 313      -4.289  10.343 -29.392  1.00  6.610          O  
ATOM   4779  OD2 ASP A 313      -5.604  10.752 -31.008  1.00  6.610          O  
ATOM   4780  H   ASP A 313      -3.386   6.247 -31.525  1.00  5.620          H  
ATOM   4781  HA  ASP A 313      -2.357   8.780 -30.268  1.00  5.690          H  
ATOM   4782 1HB  ASP A 313      -3.962   9.065 -32.164  1.00  7.930          H  
ATOM   4783 2HB  ASP A 313      -5.148   8.126 -31.276  1.00  7.930          H  
ATOM   4784  N   PRO A 314      -2.885   7.472 -28.024  1.00  3.670          N  
ATOM   4785  CA  PRO A 314      -3.120   6.706 -26.810  1.00  3.020          C  
ATOM   4786  C   PRO A 314      -4.518   6.803 -26.237  1.00  2.410          C  
ATOM   4787  O   PRO A 314      -5.105   7.879 -26.116  1.00  2.920          O  
ATOM   4788  CB  PRO A 314      -2.117   7.341 -25.835  1.00  4.530          C  
ATOM   4789  CG  PRO A 314      -0.990   7.808 -26.715  1.00  4.530          C  
ATOM   4790  CD  PRO A 314      -1.671   8.317 -27.969  1.00  4.530          C  
ATOM   4791  HA  PRO A 314      -2.860   5.653 -26.995  1.00  3.620          H  
ATOM   4792 1HB  PRO A 314      -2.600   8.163 -25.283  1.00  5.440          H  
ATOM   4793 2HB  PRO A 314      -1.799   6.599 -25.082  1.00  5.440          H  
ATOM   4794 1HG  PRO A 314      -0.410   8.593 -26.206  1.00  5.440          H  
ATOM   4795 2HG  PRO A 314      -0.296   6.980 -26.918  1.00  5.440          H  
ATOM   4796 1HD  PRO A 314      -1.946   9.385 -27.902  1.00  5.440          H  
ATOM   4797 2HD  PRO A 314      -0.986   8.102 -28.801  1.00  5.440          H  
ATOM   4798  N   VAL A 315      -5.007   5.626 -25.880  1.00  1.930          N  
ATOM   4799  CA  VAL A 315      -6.299   5.354 -25.288  1.00  1.820          C  
ATOM   4800  C   VAL A 315      -5.985   4.358 -24.203  1.00  1.680          C  
ATOM   4801  O   VAL A 315      -5.043   3.568 -24.360  1.00  2.260          O  
ATOM   4802  CB  VAL A 315      -7.314   4.763 -26.313  1.00  2.590          C  
ATOM   4803  CG1 VAL A 315      -8.690   4.453 -25.638  1.00  2.590          C  
ATOM   4804  CG2 VAL A 315      -7.510   5.735 -27.448  1.00  2.590          C  
ATOM   4805  H   VAL A 315      -4.396   4.828 -25.989  1.00  2.320          H  
ATOM   4806  HA  VAL A 315      -6.707   6.263 -24.846  1.00  2.180          H  
ATOM   4807  HB  VAL A 315      -6.925   3.842 -26.704  1.00  3.110          H  
ATOM   4808 1HG1 VAL A 315      -9.368   4.039 -26.384  1.00  3.110          H  
ATOM   4809 2HG1 VAL A 315      -8.592   3.737 -24.832  1.00  3.110          H  
ATOM   4810 3HG1 VAL A 315      -9.116   5.375 -25.242  1.00  3.110          H  
ATOM   4811 1HG2 VAL A 315      -8.204   5.318 -28.173  1.00  3.110          H  
ATOM   4812 2HG2 VAL A 315      -7.904   6.674 -27.062  1.00  3.110          H  
ATOM   4813 3HG2 VAL A 315      -6.574   5.921 -27.930  1.00  3.110          H  
ATOM   4814  N   TYR A 316      -6.729   4.417 -23.110  1.00  1.120          N  
ATOM   4815  CA  TYR A 316      -6.524   3.490 -22.014  1.00  1.050          C  
ATOM   4816  C   TYR A 316      -7.819   2.777 -21.682  1.00  0.970          C  
ATOM   4817  O   TYR A 316      -8.903   3.358 -21.840  1.00  1.110          O  
ATOM   4818  CB  TYR A 316      -6.009   4.261 -20.814  1.00  1.500          C  
ATOM   4819  CG  TYR A 316      -4.723   4.973 -21.135  1.00  1.500          C  
ATOM   4820  CD1 TYR A 316      -4.768   6.287 -21.588  1.00  1.500          C  
ATOM   4821  CD2 TYR A 316      -3.511   4.329 -21.024  1.00  1.500          C  
ATOM   4822  CE1 TYR A 316      -3.608   6.942 -21.917  1.00  1.500          C  
ATOM   4823  CE2 TYR A 316      -2.359   4.993 -21.341  1.00  1.500          C  
ATOM   4824  CZ  TYR A 316      -2.401   6.288 -21.786  1.00  1.500          C  
ATOM   4825  OH  TYR A 316      -1.230   6.933 -22.101  1.00  1.500          O  
ATOM   4826  H   TYR A 316      -7.460   5.109 -23.044  1.00  1.340          H  
ATOM   4827  HA  TYR A 316      -5.790   2.739 -22.309  1.00  1.260          H  
ATOM   4828 1HB  TYR A 316      -6.749   4.996 -20.489  1.00  1.800          H  
ATOM   4829 2HB  TYR A 316      -5.847   3.581 -19.997  1.00  1.800          H  
ATOM   4830  HD1 TYR A 316      -5.723   6.797 -21.688  1.00  1.800          H  
ATOM   4831  HD2 TYR A 316      -3.460   3.296 -20.690  1.00  1.800          H  
ATOM   4832  HE1 TYR A 316      -3.642   7.969 -22.276  1.00  1.800          H  
ATOM   4833  HE2 TYR A 316      -1.405   4.490 -21.247  1.00  1.800          H  
ATOM   4834  HH  TYR A 316      -0.491   6.344 -21.913  1.00  1.800          H  
ATOM   4835  N   LYS A 317      -7.698   1.528 -21.216  1.00  0.800          N  
ATOM   4836  CA  LYS A 317      -8.859   0.734 -20.802  1.00  0.720          C  
ATOM   4837  C   LYS A 317      -8.648  -0.041 -19.498  1.00  0.610          C  
ATOM   4838  O   LYS A 317      -7.545  -0.518 -19.210  1.00  0.660          O  
ATOM   4839  CB  LYS A 317      -9.245  -0.262 -21.902  1.00  1.040          C  
ATOM   4840  CG  LYS A 317      -9.744   0.361 -23.207  1.00  1.040          C  
ATOM   4841  CD  LYS A 317     -10.054  -0.725 -24.254  1.00  1.040          C  
ATOM   4842  CE  LYS A 317     -10.464  -0.145 -25.634  1.00  1.040          C  
ATOM   4843  NZ  LYS A 317     -11.865   0.399 -25.663  1.00  1.040          N  
ATOM   4844  H   LYS A 317      -6.752   1.137 -21.153  1.00  0.960          H  
ATOM   4845  HA  LYS A 317      -9.681   1.424 -20.647  1.00  0.860          H  
ATOM   4846 1HB  LYS A 317      -8.388  -0.896 -22.133  1.00  1.250          H  
ATOM   4847 2HB  LYS A 317     -10.038  -0.910 -21.526  1.00  1.250          H  
ATOM   4848 1HG  LYS A 317     -10.639   0.943 -23.002  1.00  1.250          H  
ATOM   4849 2HG  LYS A 317      -9.002   1.034 -23.591  1.00  1.250          H  
ATOM   4850 1HD  LYS A 317      -9.177  -1.356 -24.389  1.00  1.250          H  
ATOM   4851 2HD  LYS A 317     -10.867  -1.345 -23.886  1.00  1.250          H  
ATOM   4852 1HE  LYS A 317      -9.779   0.660 -25.891  1.00  1.250          H  
ATOM   4853 2HE  LYS A 317     -10.379  -0.932 -26.381  1.00  1.250          H  
ATOM   4854 1HZ  LYS A 317     -12.070   0.762 -26.579  1.00  1.250          H  
ATOM   4855 2HZ  LYS A 317     -12.522  -0.330 -25.444  1.00  1.250          H  
ATOM   4856 3HZ  LYS A 317     -11.988   1.159 -24.987  1.00  1.250          H  
ATOM   4857  N   TYR A 318      -9.725  -0.234 -18.737  1.00  0.540          N  
ATOM   4858  CA  TYR A 318      -9.666  -1.038 -17.518  1.00  0.490          C  
ATOM   4859  C   TYR A 318     -10.892  -1.900 -17.294  1.00  0.450          C  
ATOM   4860  O   TYR A 318     -11.999  -1.507 -17.623  1.00  0.610          O  
ATOM   4861  CB  TYR A 318      -9.561  -0.078 -16.337  1.00  0.710          C  
ATOM   4862  CG  TYR A 318     -10.782   0.893 -16.158  1.00  0.710          C  
ATOM   4863  CD1 TYR A 318     -11.830   0.564 -15.328  1.00  0.710          C  
ATOM   4864  CD2 TYR A 318     -10.819   2.108 -16.820  1.00  0.710          C  
ATOM   4865  CE1 TYR A 318     -12.906   1.402 -15.160  1.00  0.710          C  
ATOM   4866  CE2 TYR A 318     -11.896   2.968 -16.654  1.00  0.710          C  
ATOM   4867  CZ  TYR A 318     -12.949   2.603 -15.819  1.00  0.710          C  
ATOM   4868  OH  TYR A 318     -14.043   3.439 -15.633  1.00  0.710          O  
ATOM   4869  H   TYR A 318     -10.592   0.240 -18.995  1.00  0.650          H  
ATOM   4870  HA  TYR A 318      -8.793  -1.689 -17.563  1.00  0.590          H  
ATOM   4871 1HB  TYR A 318      -9.473  -0.664 -15.422  1.00  0.850          H  
ATOM   4872 2HB  TYR A 318      -8.679   0.518 -16.439  1.00  0.850          H  
ATOM   4873  HD1 TYR A 318     -11.802  -0.346 -14.812  1.00  0.850          H  
ATOM   4874  HD2 TYR A 318     -10.004   2.381 -17.471  1.00  0.850          H  
ATOM   4875  HE1 TYR A 318     -13.726   1.125 -14.500  1.00  0.850          H  
ATOM   4876  HE2 TYR A 318     -11.916   3.921 -17.183  1.00  0.850          H  
ATOM   4877  HH  TYR A 318     -14.734   2.997 -15.055  1.00  0.850          H  
ATOM   4878  N   ALA A 319     -10.731  -3.044 -16.643  1.00  0.540          N  
ATOM   4879  CA  ALA A 319     -11.922  -3.789 -16.262  1.00  0.620          C  
ATOM   4880  C   ALA A 319     -12.556  -2.987 -15.154  1.00  0.620          C  
ATOM   4881  O   ALA A 319     -11.815  -2.527 -14.288  1.00  1.010          O  
ATOM   4882  CB  ALA A 319     -11.573  -5.191 -15.809  1.00  0.840          C  
ATOM   4883  H   ALA A 319      -9.807  -3.368 -16.392  1.00  0.650          H  
ATOM   4884  HA  ALA A 319     -12.610  -3.822 -17.103  1.00  0.740          H  
ATOM   4885 1HB  ALA A 319     -12.484  -5.711 -15.510  1.00  1.000          H  
ATOM   4886 2HB  ALA A 319     -11.096  -5.733 -16.622  1.00  1.000          H  
ATOM   4887 3HB  ALA A 319     -10.898  -5.139 -14.965  1.00  1.000          H  
ATOM   4888  N   SER A 320     -13.880  -2.846 -15.103  1.00  0.540          N  
ATOM   4889  CA  SER A 320     -14.441  -2.049 -14.024  1.00  0.560          C  
ATOM   4890  C   SER A 320     -14.549  -2.783 -12.683  1.00  0.670          C  
ATOM   4891  O   SER A 320     -15.306  -3.751 -12.562  1.00  0.990          O  
ATOM   4892  CB  SER A 320     -15.771  -1.474 -14.393  1.00  0.780          C  
ATOM   4893  OG  SER A 320     -16.411  -0.961 -13.239  1.00  0.780          O  
ATOM   4894  H   SER A 320     -14.507  -3.254 -15.807  1.00  0.650          H  
ATOM   4895  HA  SER A 320     -13.812  -1.187 -13.943  1.00  0.670          H  
ATOM   4896 1HB  SER A 320     -15.619  -0.663 -15.103  1.00  0.930          H  
ATOM   4897 2HB  SER A 320     -16.380  -2.198 -14.881  1.00  0.930          H  
ATOM   4898  HG  SER A 320     -17.269  -0.626 -13.567  1.00  0.930          H  
ATOM   4899  N   PRO A 321     -13.909  -2.276 -11.602  1.00  0.750          N  
ATOM   4900  CA  PRO A 321     -13.899  -2.822 -10.250  1.00  0.960          C  
ATOM   4901  C   PRO A 321     -15.284  -2.969  -9.642  1.00  0.810          C  
ATOM   4902  O   PRO A 321     -15.462  -3.636  -8.626  1.00  1.140          O  
ATOM   4903  CB  PRO A 321     -13.120  -1.779  -9.469  1.00  1.440          C  
ATOM   4904  CG  PRO A 321     -12.274  -1.065 -10.477  1.00  1.440          C  
ATOM   4905  CD  PRO A 321     -13.090  -1.021 -11.714  1.00  1.440          C  
ATOM   4906  HA  PRO A 321     -13.370  -3.797 -10.256  1.00  1.150          H  
ATOM   4907 1HB  PRO A 321     -13.815  -1.102  -8.951  1.00  1.730          H  
ATOM   4908 2HB  PRO A 321     -12.557  -2.280  -8.713  1.00  1.730          H  
ATOM   4909 1HG  PRO A 321     -11.989  -0.071 -10.097  1.00  1.730          H  
ATOM   4910 2HG  PRO A 321     -11.345  -1.612 -10.659  1.00  1.730          H  
ATOM   4911 1HD  PRO A 321     -13.726  -0.120 -11.763  1.00  1.730          H  
ATOM   4912 2HD  PRO A 321     -12.343  -1.063 -12.507  1.00  1.730          H  
ATOM   4913  N   TYR A 322     -16.237  -2.240 -10.218  1.00  0.690          N  
ATOM   4914  CA  TYR A 322     -17.607  -2.215  -9.767  1.00  0.840          C  
ATOM   4915  C   TYR A 322     -18.563  -2.779 -10.821  1.00  1.040          C  
ATOM   4916  O   TYR A 322     -19.419  -3.611 -10.514  1.00  1.900          O  
ATOM   4917  CB  TYR A 322     -17.999  -0.789  -9.423  1.00  1.120          C  
ATOM   4918  CG  TYR A 322     -19.375  -0.684  -8.935  1.00  1.120          C  
ATOM   4919  CD1 TYR A 322     -19.671  -1.032  -7.637  1.00  1.120          C  
ATOM   4920  CD2 TYR A 322     -20.357  -0.266  -9.787  1.00  1.120          C  
ATOM   4921  CE1 TYR A 322     -20.958  -0.946  -7.189  1.00  1.120          C  
ATOM   4922  CE2 TYR A 322     -21.650  -0.186  -9.349  1.00  1.120          C  
ATOM   4923  CZ  TYR A 322     -21.954  -0.520  -8.053  1.00  1.120          C  
ATOM   4924  OH  TYR A 322     -23.244  -0.430  -7.603  1.00  1.120          O  
ATOM   4925  H   TYR A 322     -16.023  -1.707 -11.052  1.00  0.830          H  
ATOM   4926  HA  TYR A 322     -17.694  -2.840  -8.879  1.00  1.010          H  
ATOM   4927 1HB  TYR A 322     -17.327  -0.404  -8.657  1.00  1.340          H  
ATOM   4928 2HB  TYR A 322     -17.894  -0.154 -10.303  1.00  1.340          H  
ATOM   4929  HD1 TYR A 322     -18.884  -1.372  -6.970  1.00  1.340          H  
ATOM   4930  HD2 TYR A 322     -20.116   0.004 -10.811  1.00  1.340          H  
ATOM   4931  HE1 TYR A 322     -21.199  -1.215  -6.162  1.00  1.340          H  
ATOM   4932  HE2 TYR A 322     -22.432   0.151 -10.030  1.00  1.340          H  
ATOM   4933  HH  TYR A 322     -23.810  -0.125  -8.318  1.00  1.340          H  
ATOM   4934  N   SER A 323     -18.457  -2.282 -12.058  1.00  0.930          N  
ATOM   4935  CA  SER A 323     -19.381  -2.650 -13.125  1.00  1.100          C  
ATOM   4936  C   SER A 323     -18.901  -3.673 -14.184  1.00  1.700          C  
ATOM   4937  O   SER A 323     -19.656  -3.981 -15.111  1.00  2.300          O  
ATOM   4938  CB  SER A 323     -19.869  -1.378 -13.791  1.00  1.470          C  
ATOM   4939  OG  SER A 323     -18.813  -0.669 -14.367  1.00  1.470          O  
ATOM   4940  H   SER A 323     -17.736  -1.603 -12.271  1.00  1.120          H  
ATOM   4941  HA  SER A 323     -20.249  -3.098 -12.640  1.00  1.320          H  
ATOM   4942 1HB  SER A 323     -20.602  -1.626 -14.556  1.00  1.770          H  
ATOM   4943 2HB  SER A 323     -20.367  -0.753 -13.053  1.00  1.770          H  
ATOM   4944  HG  SER A 323     -19.205   0.154 -14.703  1.00  1.770          H  
ATOM   4945  N   ALA A 324     -17.694  -4.253 -14.057  1.00  2.500          N  
ATOM   4946  CA  ALA A 324     -17.206  -5.239 -15.022  1.00  3.500          C  
ATOM   4947  C   ALA A 324     -17.083  -4.700 -16.465  1.00  3.800          C  
ATOM   4948  O   ALA A 324     -16.112  -4.011 -16.797  1.00  3.930          O  
ATOM   4949  CB  ALA A 324     -18.095  -6.479 -14.984  1.00  4.500          C  
ATOM   4950  H   ALA A 324     -17.044  -4.011 -13.305  1.00  3.000          H  
ATOM   4951  HA  ALA A 324     -16.204  -5.530 -14.702  1.00  4.200          H  
ATOM   4952 1HB  ALA A 324     -17.685  -7.224 -15.654  1.00  5.400          H  
ATOM   4953 2HB  ALA A 324     -18.109  -6.866 -13.969  1.00  5.400          H  
ATOM   4954 3HB  ALA A 324     -19.108  -6.263 -15.280  1.00  5.400          H  
ATOM   4955  N   ALA A 325     -18.021  -5.103 -17.343  1.00  4.370          N  
ATOM   4956  CA  ALA A 325     -18.063  -4.781 -18.782  1.00  5.020          C  
ATOM   4957  C   ALA A 325     -16.953  -5.477 -19.574  1.00  5.370          C  
ATOM   4958  O   ALA A 325     -16.657  -5.104 -20.709  1.00  5.900          O  
ATOM   4959  CB  ALA A 325     -17.966  -3.275 -19.000  1.00  6.770          C  
ATOM   4960  H   ALA A 325     -18.800  -5.634 -16.981  1.00  5.240          H  
ATOM   4961  HA  ALA A 325     -19.022  -5.128 -19.169  1.00  6.020          H  
ATOM   4962 1HB  ALA A 325     -18.048  -3.053 -20.060  1.00  8.120          H  
ATOM   4963 2HB  ALA A 325     -18.776  -2.791 -18.469  1.00  8.120          H  
ATOM   4964 3HB  ALA A 325     -17.025  -2.882 -18.643  1.00  8.120          H  
ATOM   4965  N   THR A 326     -16.386  -6.530 -18.985  1.00  5.410          N  
ATOM   4966  CA  THR A 326     -15.368  -7.355 -19.641  1.00  6.000          C  
ATOM   4967  C   THR A 326     -15.661  -8.861 -19.667  1.00  6.030          C  
ATOM   4968  O   THR A 326     -14.993  -9.607 -20.381  1.00  6.620          O  
ATOM   4969  CB  THR A 326     -14.003  -7.202 -18.961  1.00  8.160          C  
ATOM   4970  OG1 THR A 326     -14.107  -7.646 -17.597  1.00  8.160          O  
ATOM   4971  CG2 THR A 326     -13.543  -5.768 -19.001  1.00  8.160          C  
ATOM   4972  H   THR A 326     -16.658  -6.735 -18.039  1.00  6.490          H  
ATOM   4973  HA  THR A 326     -15.281  -7.021 -20.675  1.00  7.200          H  
ATOM   4974  HB  THR A 326     -13.275  -7.827 -19.481  1.00  9.800          H  
ATOM   4975  HG1 THR A 326     -13.233  -7.915 -17.286  1.00  9.800          H  
ATOM   4976 1HG2 THR A 326     -12.586  -5.699 -18.529  1.00  9.800          H  
ATOM   4977 2HG2 THR A 326     -13.462  -5.447 -20.037  1.00  9.800          H  
ATOM   4978 3HG2 THR A 326     -14.257  -5.133 -18.479  1.00  9.800          H  
ATOM   4979  N   GLY A 327     -16.626  -9.331 -18.881  1.00  5.740          N  
ATOM   4980  CA  GLY A 327     -16.854 -10.772 -18.728  1.00  6.150          C  
ATOM   4981  C   GLY A 327     -17.823 -11.397 -19.718  1.00  6.270          C  
ATOM   4982  O   GLY A 327     -18.195 -12.562 -19.569  1.00  6.760          O  
ATOM   4983  H   GLY A 327     -17.186  -8.696 -18.344  1.00  6.890          H  
ATOM   4984 1HA  GLY A 327     -15.895 -11.287 -18.798  1.00  7.380          H  
ATOM   4985 2HA  GLY A 327     -17.225 -10.961 -17.725  1.00  7.380          H  
ATOM   4986  N   GLN A 328     -18.283 -10.624 -20.687  1.00  6.150          N  
ATOM   4987  CA  GLN A 328     -19.264 -11.116 -21.633  1.00  6.590          C  
ATOM   4988  C   GLN A 328     -18.830 -10.829 -23.059  1.00  6.750          C  
ATOM   4989  O   GLN A 328     -17.823 -10.160 -23.305  1.00  7.320          O  
ATOM   4990  CB  GLN A 328     -20.612 -10.425 -21.386  1.00  9.050          C  
ATOM   4991  CG  GLN A 328     -21.171 -10.563 -19.977  1.00  9.050          C  
ATOM   4992  CD  GLN A 328     -20.586  -9.523 -18.990  1.00  9.050          C  
ATOM   4993  OE1 GLN A 328     -20.384  -8.347 -19.325  1.00  9.050          O  
ATOM   4994  NE2 GLN A 328     -20.332  -9.956 -17.761  1.00  9.050          N  
ATOM   4995  H   GLN A 328     -17.934  -9.678 -20.768  1.00  7.380          H  
ATOM   4996  HA  GLN A 328     -19.370 -12.193 -21.516  1.00  7.910          H  
ATOM   4997 1HB  GLN A 328     -20.524  -9.373 -21.605  1.00 10.860          H  
ATOM   4998 2HB  GLN A 328     -21.355 -10.827 -22.068  1.00 10.860          H  
ATOM   4999 1HG  GLN A 328     -22.251 -10.433 -20.009  1.00 10.860          H  
ATOM   5000 2HG  GLN A 328     -20.926 -11.559 -19.604  1.00 10.860          H  
ATOM   5001 1HE2 GLN A 328     -19.982  -9.325 -17.073  1.00 10.860          H  
ATOM   5002 2HE2 GLN A 328     -20.513 -10.913 -17.520  1.00 10.860          H  
ATOM   5003  N   ASP A 329     -19.639 -11.258 -24.024  1.00  6.570          N  
ATOM   5004  CA  ASP A 329     -19.370 -10.919 -25.417  1.00  7.050          C  
ATOM   5005  C   ASP A 329     -19.963  -9.529 -25.632  1.00  6.870          C  
ATOM   5006  O   ASP A 329     -21.048  -9.373 -26.197  1.00  7.140          O  
ATOM   5007  CB  ASP A 329     -20.002 -11.947 -26.366  1.00  9.680          C  
ATOM   5008  CG  ASP A 329     -19.567 -11.800 -27.838  1.00  9.680          C  
ATOM   5009  OD1 ASP A 329     -18.613 -11.106 -28.108  1.00  9.680          O  
ATOM   5010  OD2 ASP A 329     -20.192 -12.415 -28.677  1.00  9.680          O  
ATOM   5011  H   ASP A 329     -20.445 -11.821 -23.796  1.00  7.880          H  
ATOM   5012  HA  ASP A 329     -18.294 -10.875 -25.589  1.00  8.460          H  
ATOM   5013 1HB  ASP A 329     -19.740 -12.950 -26.033  1.00 11.610          H  
ATOM   5014 2HB  ASP A 329     -21.087 -11.863 -26.319  1.00 11.610          H  
ATOM   5015  N   THR A 330     -19.269  -8.539 -25.085  1.00  6.740          N  
ATOM   5016  CA  THR A 330     -19.714  -7.162 -25.039  1.00  6.850          C  
ATOM   5017  C   THR A 330     -19.505  -6.394 -26.332  1.00  6.980          C  
ATOM   5018  O   THR A 330     -18.709  -6.770 -27.194  1.00  7.350          O  
ATOM   5019  CB  THR A 330     -18.971  -6.386 -23.927  1.00  9.550          C  
ATOM   5020  OG1 THR A 330     -17.566  -6.384 -24.225  1.00  9.550          O  
ATOM   5021  CG2 THR A 330     -19.183  -6.992 -22.554  1.00  9.550          C  
ATOM   5022  H   THR A 330     -18.388  -8.801 -24.633  1.00  8.090          H  
ATOM   5023  HA  THR A 330     -20.782  -7.157 -24.820  1.00  8.220          H  
ATOM   5024  HB  THR A 330     -19.342  -5.374 -23.900  1.00 11.460          H  
ATOM   5025  HG1 THR A 330     -17.403  -5.954 -25.073  1.00 11.460          H  
ATOM   5026 1HG2 THR A 330     -18.648  -6.405 -21.817  1.00 11.460          H  
ATOM   5027 2HG2 THR A 330     -20.245  -6.992 -22.314  1.00 11.460          H  
ATOM   5028 3HG2 THR A 330     -18.812  -7.995 -22.540  1.00 11.460          H  
ATOM   5029  N   ALA A 331     -20.159  -5.241 -26.382  1.00  6.950          N  
ATOM   5030  CA  ALA A 331     -20.086  -4.261 -27.456  1.00  7.360          C  
ATOM   5031  C   ALA A 331     -20.288  -2.888 -26.836  1.00  7.230          C  
ATOM   5032  O   ALA A 331     -20.746  -2.778 -25.698  1.00  7.500          O  
ATOM   5033  CB  ALA A 331     -21.130  -4.540 -28.523  1.00 10.140          C  
ATOM   5034  H   ALA A 331     -20.810  -5.054 -25.621  1.00  8.340          H  
ATOM   5035  HA  ALA A 331     -19.090  -4.297 -27.901  1.00  8.830          H  
ATOM   5036 1HB  ALA A 331     -21.060  -3.796 -29.311  1.00 12.170          H  
ATOM   5037 2HB  ALA A 331     -20.956  -5.533 -28.941  1.00 12.170          H  
ATOM   5038 3HB  ALA A 331     -22.118  -4.503 -28.085  1.00 12.170          H  
ATOM   5039  N   THR A 332     -19.966  -1.807 -27.532  1.00  7.090          N  
ATOM   5040  CA  THR A 332     -20.174  -0.499 -26.904  1.00  7.160          C  
ATOM   5041  C   THR A 332     -21.648  -0.233 -26.621  1.00  6.840          C  
ATOM   5042  O   THR A 332     -22.001   0.415 -25.629  1.00  6.820          O  
ATOM   5043  CB  THR A 332     -19.548   0.611 -27.748  1.00 10.000          C  
ATOM   5044  OG1 THR A 332     -20.090   0.562 -29.073  1.00 10.000          O  
ATOM   5045  CG2 THR A 332     -18.040   0.414 -27.774  1.00 10.000          C  
ATOM   5046  H   THR A 332     -19.594  -1.863 -28.473  1.00  8.510          H  
ATOM   5047  HA  THR A 332     -19.658  -0.493 -25.948  1.00  8.590          H  
ATOM   5048  HB  THR A 332     -19.781   1.581 -27.306  1.00 12.000          H  
ATOM   5049  HG1 THR A 332     -19.839   1.362 -29.552  1.00 12.000          H  
ATOM   5050 1HG2 THR A 332     -17.580   1.203 -28.369  1.00 12.000          H  
ATOM   5051 2HG2 THR A 332     -17.652   0.455 -26.755  1.00 12.000          H  
ATOM   5052 3HG2 THR A 332     -17.801  -0.550 -28.211  1.00 12.000          H  
ATOM   5053  N   THR A 333     -22.522  -0.865 -27.390  1.00  6.910          N  
ATOM   5054  CA  THR A 333     -23.958  -0.735 -27.248  1.00  6.940          C  
ATOM   5055  C   THR A 333     -24.502  -1.522 -26.050  1.00  6.930          C  
ATOM   5056  O   THR A 333     -25.691  -1.428 -25.734  1.00  7.200          O  
ATOM   5057  CB  THR A 333     -24.659  -1.204 -28.535  1.00  9.700          C  
ATOM   5058  OG1 THR A 333     -24.324  -2.579 -28.792  1.00  9.700          O  
ATOM   5059  CG2 THR A 333     -24.195  -0.353 -29.707  1.00  9.700          C  
ATOM   5060  H   THR A 333     -22.188  -1.403 -28.179  1.00  8.290          H  
ATOM   5061  HA  THR A 333     -24.192   0.318 -27.092  1.00  8.330          H  
ATOM   5062  HB  THR A 333     -25.739  -1.115 -28.415  1.00 11.640          H  
ATOM   5063  HG1 THR A 333     -24.948  -2.945 -29.431  1.00 11.640          H  
ATOM   5064 1HG2 THR A 333     -24.691  -0.687 -30.617  1.00 11.640          H  
ATOM   5065 2HG2 THR A 333     -24.448   0.689 -29.516  1.00 11.640          H  
ATOM   5066 3HG2 THR A 333     -23.118  -0.444 -29.830  1.00 11.640          H  
ATOM   5067  N   THR A 334     -23.639  -2.313 -25.395  1.00  6.910          N  
ATOM   5068  CA  THR A 334     -24.018  -3.124 -24.248  1.00  7.130          C  
ATOM   5069  C   THR A 334     -23.266  -2.624 -23.016  1.00  6.950          C  
ATOM   5070  O   THR A 334     -23.287  -3.275 -21.970  1.00  7.100          O  
ATOM   5071  CB  THR A 334     -23.641  -4.610 -24.406  1.00  9.890          C  
ATOM   5072  OG1 THR A 334     -22.209  -4.746 -24.441  1.00  9.890          O  
ATOM   5073  CG2 THR A 334     -24.205  -5.123 -25.720  1.00  9.890          C  
ATOM   5074  H   THR A 334     -22.664  -2.340 -25.680  1.00  8.290          H  
ATOM   5075  HA  THR A 334     -25.088  -3.027 -24.071  1.00  8.560          H  
ATOM   5076  HB  THR A 334     -24.043  -5.191 -23.578  1.00 11.870          H  
ATOM   5077  HG1 THR A 334     -21.879  -4.632 -23.529  1.00 11.870          H  
ATOM   5078 1HG2 THR A 334     -23.937  -6.171 -25.846  1.00 11.870          H  
ATOM   5079 2HG2 THR A 334     -25.288  -5.021 -25.709  1.00 11.870          H  
ATOM   5080 3HG2 THR A 334     -23.804  -4.546 -26.541  1.00 11.870          H  
ATOM   5081  N   GLY A 335     -22.532  -1.506 -23.147  1.00  6.950          N  
ATOM   5082  CA  GLY A 335     -21.736  -1.003 -22.036  1.00  7.100          C  
ATOM   5083  C   GLY A 335     -20.243  -1.363 -22.088  1.00  6.930          C  
ATOM   5084  O   GLY A 335     -19.523  -1.154 -21.122  1.00  7.140          O  
ATOM   5085  H   GLY A 335     -22.541  -0.976 -24.023  1.00  8.340          H  
ATOM   5086 1HA  GLY A 335     -21.836   0.083 -22.004  1.00  8.520          H  
ATOM   5087 2HA  GLY A 335     -22.158  -1.370 -21.102  1.00  8.520          H  
ATOM   5088  N   ALA A 336     -19.715  -1.875 -23.209  1.00  6.910          N  
ATOM   5089  CA  ALA A 336     -18.280  -2.198 -23.241  1.00  7.160          C  
ATOM   5090  C   ALA A 336     -17.462  -0.957 -22.952  1.00  6.820          C  
ATOM   5091  O   ALA A 336     -16.441  -1.021 -22.275  1.00  6.910          O  
ATOM   5092  CB  ALA A 336     -17.839  -2.743 -24.582  1.00  9.920          C  
ATOM   5093  H   ALA A 336     -20.270  -2.058 -24.043  1.00  8.290          H  
ATOM   5094  HA  ALA A 336     -18.080  -2.946 -22.472  1.00  8.590          H  
ATOM   5095 1HB  ALA A 336     -16.776  -2.976 -24.538  1.00 11.910          H  
ATOM   5096 2HB  ALA A 336     -18.381  -3.627 -24.813  1.00 11.910          H  
ATOM   5097 3HB  ALA A 336     -18.006  -2.006 -25.348  1.00 11.910          H  
ATOM   5098  N   LYS A 337     -17.980   0.190 -23.407  1.00  6.730          N  
ATOM   5099  CA  LYS A 337     -17.400   1.529 -23.316  1.00  6.700          C  
ATOM   5100  C   LYS A 337     -17.095   1.950 -21.883  1.00  6.500          C  
ATOM   5101  O   LYS A 337     -16.353   2.902 -21.644  1.00  6.980          O  
ATOM   5102  CB  LYS A 337     -18.348   2.524 -23.986  1.00  9.390          C  
ATOM   5103  CG  LYS A 337     -19.682   2.708 -23.261  1.00  9.390          C  
ATOM   5104  CD  LYS A 337     -20.607   3.654 -24.014  1.00  9.390          C  
ATOM   5105  CE  LYS A 337     -21.918   3.871 -23.253  1.00  9.390          C  
ATOM   5106  NZ  LYS A 337     -22.845   4.788 -23.982  1.00  9.390          N  
ATOM   5107  H   LYS A 337     -18.849   0.112 -23.913  1.00  8.080          H  
ATOM   5108  HA  LYS A 337     -16.456   1.531 -23.866  1.00  8.040          H  
ATOM   5109 1HB  LYS A 337     -17.860   3.497 -24.057  1.00 11.270          H  
ATOM   5110 2HB  LYS A 337     -18.560   2.191 -24.999  1.00 11.270          H  
ATOM   5111 1HG  LYS A 337     -20.173   1.742 -23.156  1.00 11.270          H  
ATOM   5112 2HG  LYS A 337     -19.505   3.113 -22.265  1.00 11.270          H  
ATOM   5113 1HD  LYS A 337     -20.110   4.613 -24.160  1.00 11.270          H  
ATOM   5114 2HD  LYS A 337     -20.838   3.226 -24.994  1.00 11.270          H  
ATOM   5115 1HE  LYS A 337     -22.409   2.908 -23.116  1.00 11.270          H  
ATOM   5116 2HE  LYS A 337     -21.695   4.298 -22.275  1.00 11.270          H  
ATOM   5117 1HZ  LYS A 337     -23.695   4.901 -23.448  1.00 11.270          H  
ATOM   5118 2HZ  LYS A 337     -22.404   5.689 -24.106  1.00 11.270          H  
ATOM   5119 3HZ  LYS A 337     -23.066   4.395 -24.885  1.00 11.270          H  
ATOM   5120  N   ILE A 338     -17.659   1.242 -20.916  1.00  6.080          N  
ATOM   5121  CA  ILE A 338     -17.422   1.484 -19.518  1.00  6.120          C  
ATOM   5122  C   ILE A 338     -15.949   1.435 -19.205  1.00  5.430          C  
ATOM   5123  O   ILE A 338     -15.475   2.222 -18.399  1.00  5.600          O  
ATOM   5124  CB  ILE A 338     -18.194   0.489 -18.638  1.00  8.550          C  
ATOM   5125  CG1 ILE A 338     -19.722   0.797 -18.725  1.00  8.550          C  
ATOM   5126  CG2 ILE A 338     -17.641   0.436 -17.202  1.00  8.550          C  
ATOM   5127  CD1 ILE A 338     -20.639  -0.279 -18.150  1.00  8.550          C  
ATOM   5128  H   ILE A 338     -18.256   0.445 -21.165  1.00  7.300          H  
ATOM   5129  HA  ILE A 338     -17.782   2.494 -19.282  1.00  7.340          H  
ATOM   5130  HB  ILE A 338     -18.066  -0.491 -19.079  1.00 10.260          H  
ATOM   5131 1HG1 ILE A 338     -19.909   1.726 -18.186  1.00 10.260          H  
ATOM   5132 2HG1 ILE A 338     -19.986   0.949 -19.769  1.00 10.260          H  
ATOM   5133 1HG2 ILE A 338     -18.176  -0.309 -16.652  1.00 10.260          H  
ATOM   5134 2HG2 ILE A 338     -16.589   0.167 -17.202  1.00 10.260          H  
ATOM   5135 3HG2 ILE A 338     -17.759   1.413 -16.720  1.00 10.260          H  
ATOM   5136 1HD1 ILE A 338     -21.674   0.038 -18.262  1.00 10.260          H  
ATOM   5137 2HD1 ILE A 338     -20.492  -1.210 -18.694  1.00 10.260          H  
ATOM   5138 3HD1 ILE A 338     -20.427  -0.438 -17.099  1.00 10.260          H  
ATOM   5139  N   VAL A 339     -15.234   0.493 -19.822  1.00  4.970          N  
ATOM   5140  CA  VAL A 339     -13.822   0.301 -19.547  1.00  4.510          C  
ATOM   5141  C   VAL A 339     -12.925   1.468 -19.978  1.00  3.900          C  
ATOM   5142  O   VAL A 339     -11.751   1.480 -19.636  1.00  3.890          O  
ATOM   5143  CB  VAL A 339     -13.295  -0.973 -20.268  1.00  6.500          C  
ATOM   5144  CG1 VAL A 339     -14.137  -2.194 -19.822  1.00  6.500          C  
ATOM   5145  CG2 VAL A 339     -13.246  -0.787 -21.792  1.00  6.500          C  
ATOM   5146  H   VAL A 339     -15.699  -0.116 -20.502  1.00  5.960          H  
ATOM   5147  HA  VAL A 339     -13.710   0.163 -18.469  1.00  5.410          H  
ATOM   5148  HB  VAL A 339     -12.288  -1.160 -19.944  1.00  7.800          H  
ATOM   5149 1HG1 VAL A 339     -13.737  -3.087 -20.282  1.00  7.800          H  
ATOM   5150 2HG1 VAL A 339     -14.096  -2.295 -18.738  1.00  7.800          H  
ATOM   5151 3HG1 VAL A 339     -15.173  -2.068 -20.129  1.00  7.800          H  
ATOM   5152 1HG2 VAL A 339     -12.848  -1.692 -22.240  1.00  7.800          H  
ATOM   5153 2HG2 VAL A 339     -14.208  -0.593 -22.184  1.00  7.800          H  
ATOM   5154 3HG2 VAL A 339     -12.600   0.046 -22.047  1.00  7.800          H  
ATOM   5155  N   ASP A 340     -13.393   2.371 -20.842  1.00  3.700          N  
ATOM   5156  CA  ASP A 340     -12.518   3.447 -21.308  1.00  3.300          C  
ATOM   5157  C   ASP A 340     -12.082   4.447 -20.234  1.00  2.500          C  
ATOM   5158  O   ASP A 340     -12.879   4.888 -19.406  1.00  2.910          O  
ATOM   5159  CB  ASP A 340     -13.189   4.189 -22.462  1.00  4.780          C  
ATOM   5160  CG  ASP A 340     -13.206   3.369 -23.762  1.00  4.780          C  
ATOM   5161  OD1 ASP A 340     -12.467   2.406 -23.873  1.00  4.780          O  
ATOM   5162  OD2 ASP A 340     -13.958   3.701 -24.635  1.00  4.780          O  
ATOM   5163  H   ASP A 340     -14.378   2.363 -21.123  1.00  4.440          H  
ATOM   5164  HA  ASP A 340     -11.612   2.987 -21.700  1.00  3.960          H  
ATOM   5165 1HB  ASP A 340     -14.220   4.429 -22.184  1.00  5.740          H  
ATOM   5166 2HB  ASP A 340     -12.667   5.128 -22.641  1.00  5.740          H  
ATOM   5167  N   GLY A 341     -10.828   4.898 -20.326  1.00  1.790          N  
ATOM   5168  CA  GLY A 341     -10.294   5.935 -19.436  1.00  1.440          C  
ATOM   5169  C   GLY A 341      -9.286   5.416 -18.413  1.00  1.230          C  
ATOM   5170  O   GLY A 341      -8.938   4.241 -18.403  1.00  1.710          O  
ATOM   5171  H   GLY A 341     -10.207   4.471 -21.018  1.00  2.150          H  
ATOM   5172 1HA  GLY A 341      -9.821   6.709 -20.040  1.00  1.730          H  
ATOM   5173 2HA  GLY A 341     -11.119   6.413 -18.910  1.00  1.730          H  
ATOM   5174  N   LYS A 342      -8.755   6.332 -17.599  1.00  1.020          N  
ATOM   5175  CA  LYS A 342      -7.754   5.993 -16.592  1.00  1.000          C  
ATOM   5176  C   LYS A 342      -8.454   5.731 -15.272  1.00  0.730          C  
ATOM   5177  O   LYS A 342      -9.605   6.124 -15.099  1.00  1.180          O  
ATOM   5178  CB  LYS A 342      -6.702   7.094 -16.453  1.00  1.410          C  
ATOM   5179  CG  LYS A 342      -5.824   7.276 -17.692  1.00  1.410          C  
ATOM   5180  CD  LYS A 342      -4.776   8.388 -17.493  1.00  1.410          C  
ATOM   5181  CE  LYS A 342      -3.863   8.511 -18.719  1.00  1.410          C  
ATOM   5182  NZ  LYS A 342      -2.925   9.701 -18.645  1.00  1.410          N  
ATOM   5183  H   LYS A 342      -9.080   7.286 -17.666  1.00  1.220          H  
ATOM   5184  HA  LYS A 342      -7.250   5.073 -16.890  1.00  1.200          H  
ATOM   5185 1HB  LYS A 342      -7.192   8.044 -16.234  1.00  1.690          H  
ATOM   5186 2HB  LYS A 342      -6.047   6.867 -15.610  1.00  1.690          H  
ATOM   5187 1HG  LYS A 342      -5.320   6.339 -17.918  1.00  1.690          H  
ATOM   5188 2HG  LYS A 342      -6.455   7.528 -18.541  1.00  1.690          H  
ATOM   5189 1HD  LYS A 342      -5.274   9.342 -17.314  1.00  1.690          H  
ATOM   5190 2HD  LYS A 342      -4.159   8.153 -16.619  1.00  1.690          H  
ATOM   5191 1HE  LYS A 342      -3.268   7.600 -18.799  1.00  1.690          H  
ATOM   5192 2HE  LYS A 342      -4.480   8.610 -19.606  1.00  1.690          H  
ATOM   5193 1HZ  LYS A 342      -2.353   9.727 -19.475  1.00  1.690          H  
ATOM   5194 2HZ  LYS A 342      -3.464  10.547 -18.587  1.00  1.690          H  
ATOM   5195 3HZ  LYS A 342      -2.298   9.662 -17.818  1.00  1.690          H  
ATOM   5196  N   THR A 343      -7.761   5.061 -14.367  1.00  0.550          N  
ATOM   5197  CA  THR A 343      -8.247   4.740 -13.035  1.00  0.470          C  
ATOM   5198  C   THR A 343      -7.101   4.328 -12.124  1.00  0.390          C  
ATOM   5199  O   THR A 343      -6.097   3.778 -12.594  1.00  0.450          O  
ATOM   5200  CB  THR A 343      -9.326   3.666 -13.091  1.00  0.690          C  
ATOM   5201  OG1 THR A 343      -9.721   3.333 -11.759  1.00  0.690          O  
ATOM   5202  CG2 THR A 343      -8.805   2.474 -13.809  1.00  0.690          C  
ATOM   5203  H   THR A 343      -6.818   4.791 -14.603  1.00  0.660          H  
ATOM   5204  HA  THR A 343      -8.701   5.617 -12.606  1.00  0.560          H  
ATOM   5205  HB  THR A 343     -10.204   4.048 -13.619  1.00  0.830          H  
ATOM   5206  HG1 THR A 343     -10.584   2.913 -11.785  1.00  0.830          H  
ATOM   5207 1HG2 THR A 343      -9.561   1.710 -13.828  1.00  0.830          H  
ATOM   5208 2HG2 THR A 343      -8.537   2.744 -14.824  1.00  0.830          H  
ATOM   5209 3HG2 THR A 343      -7.956   2.109 -13.319  1.00  0.830          H  
ATOM   5210  N   TYR A 344      -7.230   4.633 -10.832  1.00  0.410          N  
ATOM   5211  CA  TYR A 344      -6.184   4.304  -9.869  1.00  0.390          C  
ATOM   5212  C   TYR A 344      -6.744   3.589  -8.647  1.00  0.370          C  
ATOM   5213  O   TYR A 344      -7.860   3.870  -8.201  1.00  0.440          O  
ATOM   5214  CB  TYR A 344      -5.406   5.573  -9.510  1.00  0.550          C  
ATOM   5215  CG  TYR A 344      -4.706   6.159 -10.736  1.00  0.550          C  
ATOM   5216  CD1 TYR A 344      -5.399   7.017 -11.577  1.00  0.550          C  
ATOM   5217  CD2 TYR A 344      -3.390   5.825 -11.024  1.00  0.550          C  
ATOM   5218  CE1 TYR A 344      -4.813   7.506 -12.699  1.00  0.550          C  
ATOM   5219  CE2 TYR A 344      -2.791   6.335 -12.159  1.00  0.550          C  
ATOM   5220  CZ  TYR A 344      -3.511   7.164 -13.002  1.00  0.550          C  
ATOM   5221  OH  TYR A 344      -2.959   7.672 -14.153  1.00  0.550          O  
ATOM   5222  H   TYR A 344      -8.089   5.056 -10.511  1.00  0.490          H  
ATOM   5223  HA  TYR A 344      -5.496   3.614 -10.348  1.00  0.470          H  
ATOM   5224 1HB  TYR A 344      -6.070   6.325  -9.083  1.00  0.660          H  
ATOM   5225 2HB  TYR A 344      -4.659   5.326  -8.780  1.00  0.660          H  
ATOM   5226  HD1 TYR A 344      -6.415   7.282 -11.345  1.00  0.660          H  
ATOM   5227  HD2 TYR A 344      -2.836   5.154 -10.365  1.00  0.660          H  
ATOM   5228  HE1 TYR A 344      -5.375   8.166 -13.360  1.00  0.660          H  
ATOM   5229  HE2 TYR A 344      -1.762   6.068 -12.399  1.00  0.660          H  
ATOM   5230  HH  TYR A 344      -2.039   7.986 -14.015  1.00  0.660          H  
ATOM   5231  N   VAL A 345      -5.959   2.642  -8.149  1.00  0.310          N  
ATOM   5232  CA  VAL A 345      -6.317   1.743  -7.048  1.00  0.290          C  
ATOM   5233  C   VAL A 345      -5.267   1.587  -5.960  1.00  0.260          C  
ATOM   5234  O   VAL A 345      -4.141   2.081  -6.074  1.00  0.270          O  
ATOM   5235  CB  VAL A 345      -6.634   0.353  -7.619  1.00  0.410          C  
ATOM   5236  CG1 VAL A 345      -7.825   0.442  -8.574  1.00  0.410          C  
ATOM   5237  CG2 VAL A 345      -5.387  -0.169  -8.338  1.00  0.410          C  
ATOM   5238  H   VAL A 345      -5.040   2.548  -8.595  1.00  0.370          H  
ATOM   5239  HA  VAL A 345      -7.226   2.132  -6.581  1.00  0.350          H  
ATOM   5240  HB  VAL A 345      -6.903  -0.326  -6.814  1.00  0.500          H  
ATOM   5241 1HG1 VAL A 345      -8.044  -0.527  -8.977  1.00  0.500          H  
ATOM   5242 2HG1 VAL A 345      -8.697   0.815  -8.030  1.00  0.500          H  
ATOM   5243 3HG1 VAL A 345      -7.604   1.112  -9.386  1.00  0.500          H  
ATOM   5244 1HG2 VAL A 345      -5.581  -1.159  -8.746  1.00  0.500          H  
ATOM   5245 2HG2 VAL A 345      -5.107   0.507  -9.141  1.00  0.500          H  
ATOM   5246 3HG2 VAL A 345      -4.577  -0.224  -7.657  1.00  0.500          H  
ATOM   5247  N   ASN A 346      -5.636   0.815  -4.935  1.00  0.260          N  
ATOM   5248  CA  ASN A 346      -4.796   0.449  -3.815  1.00  0.290          C  
ATOM   5249  C   ASN A 346      -4.482   1.659  -2.998  1.00  0.320          C  
ATOM   5250  O   ASN A 346      -3.339   2.121  -2.902  1.00  0.400          O  
ATOM   5251  CB  ASN A 346      -3.581  -0.285  -4.287  1.00  0.390          C  
ATOM   5252  CG  ASN A 346      -3.972  -1.442  -5.033  1.00  0.390          C  
ATOM   5253  OD1 ASN A 346      -4.952  -2.179  -4.743  1.00  0.390          O  
ATOM   5254  ND2 ASN A 346      -3.208  -1.669  -6.039  1.00  0.390          N  
ATOM   5255  H   ASN A 346      -6.594   0.486  -4.884  1.00  0.310          H  
ATOM   5256  HA  ASN A 346      -5.364  -0.224  -3.175  1.00  0.350          H  
ATOM   5257 1HB  ASN A 346      -2.953   0.341  -4.908  1.00  0.470          H  
ATOM   5258 2HB  ASN A 346      -2.982  -0.615  -3.475  1.00  0.470          H  
ATOM   5259 1HD2 ASN A 346      -3.383  -2.443  -6.629  1.00  0.470          H  
ATOM   5260 2HD2 ASN A 346      -2.402  -1.074  -6.202  1.00  0.470          H  
ATOM   5261  N   ASN A 347      -5.566   2.193  -2.456  1.00  0.320          N  
ATOM   5262  CA  ASN A 347      -5.500   3.360  -1.624  1.00  0.400          C  
ATOM   5263  C   ASN A 347      -6.620   3.481  -0.602  1.00  0.370          C  
ATOM   5264  O   ASN A 347      -7.576   2.694  -0.581  1.00  0.620          O  
ATOM   5265  CB  ASN A 347      -5.437   4.574  -2.540  1.00  0.530          C  
ATOM   5266  CG  ASN A 347      -6.652   4.654  -3.452  1.00  0.530          C  
ATOM   5267  OD1 ASN A 347      -7.780   4.581  -2.969  1.00  0.530          O  
ATOM   5268  ND2 ASN A 347      -6.440   4.805  -4.734  1.00  0.530          N  
ATOM   5269  H   ASN A 347      -6.455   1.729  -2.659  1.00  0.380          H  
ATOM   5270  HA  ASN A 347      -4.605   3.291  -1.038  1.00  0.480          H  
ATOM   5271 1HB  ASN A 347      -5.371   5.489  -1.951  1.00  0.630          H  
ATOM   5272 2HB  ASN A 347      -4.538   4.519  -3.158  1.00  0.630          H  
ATOM   5273 1HD2 ASN A 347      -7.221   4.862  -5.363  1.00  0.630          H  
ATOM   5274 2HD2 ASN A 347      -5.508   4.858  -5.084  1.00  0.630          H  
ATOM   5275  N   GLY A 348      -6.486   4.523   0.218  1.00  0.500          N  
ATOM   5276  CA  GLY A 348      -7.444   4.908   1.232  1.00  0.530          C  
ATOM   5277  C   GLY A 348      -7.158   6.340   1.588  1.00  0.410          C  
ATOM   5278  O   GLY A 348      -6.100   6.661   2.145  1.00  0.380          O  
ATOM   5279  H   GLY A 348      -5.662   5.095   0.126  1.00  0.600          H  
ATOM   5280 1HA  GLY A 348      -8.459   4.789   0.873  1.00  0.640          H  
ATOM   5281 2HA  GLY A 348      -7.308   4.296   2.110  1.00  0.640          H  
ATOM   5282  N   PHE A 349      -8.155   7.170   1.341  1.00  0.430          N  
ATOM   5283  CA  PHE A 349      -8.080   8.610   1.459  1.00  0.390          C  
ATOM   5284  C   PHE A 349      -8.232   9.099   2.878  1.00  0.280          C  
ATOM   5285  O   PHE A 349      -7.661  10.122   3.258  1.00  0.270          O  
ATOM   5286  CB  PHE A 349      -9.143   9.156   0.538  1.00  0.560          C  
ATOM   5287  CG  PHE A 349      -8.918   8.724  -0.916  1.00  0.560          C  
ATOM   5288  CD1 PHE A 349      -9.967   8.736  -1.795  1.00  0.560          C  
ATOM   5289  CD2 PHE A 349      -7.673   8.256  -1.403  1.00  0.560          C  
ATOM   5290  CE1 PHE A 349      -9.806   8.308  -3.090  1.00  0.560          C  
ATOM   5291  CE2 PHE A 349      -7.540   7.844  -2.680  1.00  0.560          C  
ATOM   5292  CZ  PHE A 349      -8.607   7.860  -3.514  1.00  0.560          C  
ATOM   5293  H   PHE A 349      -8.993   6.765   0.911  1.00  0.520          H  
ATOM   5294  HA  PHE A 349      -7.102   8.948   1.128  1.00  0.470          H  
ATOM   5295 1HB  PHE A 349     -10.123   8.802   0.847  1.00  0.670          H  
ATOM   5296 2HB  PHE A 349      -9.145  10.222   0.581  1.00  0.670          H  
ATOM   5297  HD1 PHE A 349     -10.939   9.076  -1.460  1.00  0.670          H  
ATOM   5298  HD2 PHE A 349      -6.807   8.213  -0.775  1.00  0.670          H  
ATOM   5299  HE1 PHE A 349     -10.653   8.314  -3.781  1.00  0.670          H  
ATOM   5300  HE2 PHE A 349      -6.582   7.486  -3.037  1.00  0.670          H  
ATOM   5301  HZ  PHE A 349      -8.505   7.509  -4.520  1.00  0.670          H  
ATOM   5302  N   TRP A 350      -8.894   8.301   3.721  1.00  0.320          N  
ATOM   5303  CA  TRP A 350      -9.036   8.643   5.131  1.00  0.350          C  
ATOM   5304  C   TRP A 350      -7.657   8.984   5.663  1.00  0.360          C  
ATOM   5305  O   TRP A 350      -7.480   9.937   6.423  1.00  0.470          O  
ATOM   5306  CB  TRP A 350      -9.617   7.472   5.931  1.00  0.480          C  
ATOM   5307  CG  TRP A 350      -9.705   7.723   7.427  1.00  0.480          C  
ATOM   5308  CD1 TRP A 350      -8.895   7.184   8.377  1.00  0.480          C  
ATOM   5309  CD2 TRP A 350     -10.642   8.566   8.142  1.00  0.480          C  
ATOM   5310  NE1 TRP A 350      -9.267   7.623   9.626  1.00  0.480          N  
ATOM   5311  CE2 TRP A 350     -10.327   8.470   9.503  1.00  0.480          C  
ATOM   5312  CE3 TRP A 350     -11.693   9.374   7.752  1.00  0.480          C  
ATOM   5313  CZ2 TRP A 350     -11.040   9.168  10.480  1.00  0.480          C  
ATOM   5314  CZ3 TRP A 350     -12.393  10.067   8.716  1.00  0.480          C  
ATOM   5315  CH2 TRP A 350     -12.082   9.975  10.044  1.00  0.480          C  
ATOM   5316  H   TRP A 350      -9.339   7.465   3.373  1.00  0.380          H  
ATOM   5317  HA  TRP A 350      -9.685   9.514   5.235  1.00  0.420          H  
ATOM   5318 1HB  TRP A 350     -10.613   7.237   5.565  1.00  0.570          H  
ATOM   5319 2HB  TRP A 350      -8.990   6.590   5.781  1.00  0.570          H  
ATOM   5320  HD1 TRP A 350      -8.068   6.495   8.177  1.00  0.570          H  
ATOM   5321  HE1 TRP A 350      -8.816   7.355  10.492  1.00  0.570          H  
ATOM   5322  HE3 TRP A 350     -11.971   9.467   6.704  1.00  0.570          H  
ATOM   5323  HZ2 TRP A 350     -10.797   9.097  11.543  1.00  0.570          H  
ATOM   5324  HZ3 TRP A 350     -13.200  10.673   8.380  1.00  0.570          H  
ATOM   5325  HH2 TRP A 350     -12.672  10.546  10.763  1.00  0.570          H  
ATOM   5326  N   ASP A 351      -6.679   8.164   5.275  1.00  0.390          N  
ATOM   5327  CA  ASP A 351      -5.329   8.345   5.717  1.00  0.430          C  
ATOM   5328  C   ASP A 351      -4.470   9.141   4.714  1.00  0.350          C  
ATOM   5329  O   ASP A 351      -3.846  10.129   5.107  1.00  0.390          O  
ATOM   5330  CB  ASP A 351      -4.728   6.957   5.897  1.00  0.590          C  
ATOM   5331  CG  ASP A 351      -5.459   6.125   6.960  1.00  0.590          C  
ATOM   5332  OD1 ASP A 351      -5.581   6.564   8.082  1.00  0.590          O  
ATOM   5333  OD2 ASP A 351      -5.917   5.059   6.617  1.00  0.590          O  
ATOM   5334  H   ASP A 351      -6.892   7.401   4.648  1.00  0.470          H  
ATOM   5335  HA  ASP A 351      -5.341   8.875   6.669  1.00  0.520          H  
ATOM   5336 1HB  ASP A 351      -4.765   6.423   4.944  1.00  0.700          H  
ATOM   5337 2HB  ASP A 351      -3.682   7.053   6.173  1.00  0.700          H  
ATOM   5338  N   THR A 352      -4.538   8.835   3.398  1.00  0.350          N  
ATOM   5339  CA  THR A 352      -3.591   9.473   2.469  1.00  0.390          C  
ATOM   5340  C   THR A 352      -3.871  10.915   2.118  1.00  0.400          C  
ATOM   5341  O   THR A 352      -3.009  11.597   1.556  1.00  0.470          O  
ATOM   5342  CB  THR A 352      -3.417   8.697   1.143  1.00  0.530          C  
ATOM   5343  OG1 THR A 352      -4.658   8.622   0.444  1.00  0.530          O  
ATOM   5344  CG2 THR A 352      -2.883   7.292   1.419  1.00  0.530          C  
ATOM   5345  H   THR A 352      -5.133   8.083   3.040  1.00  0.420          H  
ATOM   5346  HA  THR A 352      -2.622   9.462   2.951  1.00  0.470          H  
ATOM   5347  HB  THR A 352      -2.706   9.223   0.519  1.00  0.640          H  
ATOM   5348  HG1 THR A 352      -4.488   8.342  -0.457  1.00  0.640          H  
ATOM   5349 1HG2 THR A 352      -2.748   6.766   0.479  1.00  0.640          H  
ATOM   5350 2HG2 THR A 352      -1.925   7.359   1.928  1.00  0.640          H  
ATOM   5351 3HG2 THR A 352      -3.578   6.744   2.044  1.00  0.640          H  
ATOM   5352  N   TYR A 353      -5.033  11.438   2.442  1.00  0.370          N  
ATOM   5353  CA  TYR A 353      -5.234  12.823   2.121  1.00  0.460          C  
ATOM   5354  C   TYR A 353      -4.651  13.775   3.146  1.00  0.380          C  
ATOM   5355  O   TYR A 353      -4.715  14.982   2.952  1.00  0.450          O  
ATOM   5356  CB  TYR A 353      -6.700  13.096   1.880  1.00  0.610          C  
ATOM   5357  CG  TYR A 353      -7.214  12.596   0.550  1.00  0.610          C  
ATOM   5358  CD1 TYR A 353      -6.444  11.821  -0.347  1.00  0.610          C  
ATOM   5359  CD2 TYR A 353      -8.451  12.950   0.199  1.00  0.610          C  
ATOM   5360  CE1 TYR A 353      -6.967  11.445  -1.541  1.00  0.610          C  
ATOM   5361  CE2 TYR A 353      -8.942  12.556  -0.971  1.00  0.610          C  
ATOM   5362  CZ  TYR A 353      -8.231  11.813  -1.845  1.00  0.610          C  
ATOM   5363  OH  TYR A 353      -8.798  11.444  -3.038  1.00  0.610          O  
ATOM   5364  H   TYR A 353      -5.805  10.894   2.847  1.00  0.440          H  
ATOM   5365  HA  TYR A 353      -4.709  13.036   1.203  1.00  0.550          H  
ATOM   5366 1HB  TYR A 353      -7.276  12.605   2.663  1.00  0.730          H  
ATOM   5367 2HB  TYR A 353      -6.902  14.132   1.958  1.00  0.730          H  
ATOM   5368  HD1 TYR A 353      -5.439  11.506  -0.125  1.00  0.730          H  
ATOM   5369  HD2 TYR A 353      -9.056  13.565   0.864  1.00  0.730          H  
ATOM   5370  HE1 TYR A 353      -6.383  10.847  -2.238  1.00  0.730          H  
ATOM   5371  HE2 TYR A 353      -9.903  12.854  -1.231  1.00  0.730          H  
ATOM   5372  HH  TYR A 353      -8.199  10.848  -3.504  1.00  0.730          H  
ATOM   5373  N   ARG A 354      -4.090  13.272   4.246  1.00  0.350          N  
ATOM   5374  CA  ARG A 354      -3.542  14.205   5.214  1.00  0.350          C  
ATOM   5375  C   ARG A 354      -2.313  14.941   4.650  1.00  0.310          C  
ATOM   5376  O   ARG A 354      -2.303  16.168   4.606  1.00  0.310          O  
ATOM   5377  CB  ARG A 354      -3.228  13.475   6.500  1.00  0.490          C  
ATOM   5378  CG  ARG A 354      -4.451  13.063   7.260  1.00  0.490          C  
ATOM   5379  CD  ARG A 354      -4.128  12.331   8.497  1.00  0.490          C  
ATOM   5380  NE  ARG A 354      -5.345  11.937   9.181  1.00  0.490          N  
ATOM   5381  CZ  ARG A 354      -6.048  12.737   9.994  1.00  0.490          C  
ATOM   5382  NH1 ARG A 354      -5.644  13.970  10.244  1.00  0.490          N  
ATOM   5383  NH2 ARG A 354      -7.159  12.305  10.542  1.00  0.490          N  
ATOM   5384  H   ARG A 354      -4.044  12.255   4.401  1.00  0.420          H  
ATOM   5385  HA  ARG A 354      -4.306  14.949   5.438  1.00  0.420          H  
ATOM   5386 1HB  ARG A 354      -2.694  12.564   6.280  1.00  0.590          H  
ATOM   5387 2HB  ARG A 354      -2.596  14.087   7.142  1.00  0.590          H  
ATOM   5388 1HG  ARG A 354      -5.037  13.943   7.500  1.00  0.590          H  
ATOM   5389 2HG  ARG A 354      -5.046  12.392   6.632  1.00  0.590          H  
ATOM   5390 1HD  ARG A 354      -3.587  11.430   8.218  1.00  0.590          H  
ATOM   5391 2HD  ARG A 354      -3.510  12.923   9.172  1.00  0.590          H  
ATOM   5392  HE  ARG A 354      -5.708  11.002   9.008  1.00  0.590          H  
ATOM   5393 1HH1 ARG A 354      -4.794  14.325   9.838  1.00  0.590          H  
ATOM   5394 2HH1 ARG A 354      -6.181  14.569  10.868  1.00  0.590          H  
ATOM   5395 1HH2 ARG A 354      -7.490  11.367  10.354  1.00  0.590          H  
ATOM   5396 2HH2 ARG A 354      -7.707  12.962  11.120  1.00  0.590          H  
ATOM   5397  N   THR A 355      -1.307  14.203   4.164  1.00  0.310          N  
ATOM   5398  CA  THR A 355      -0.143  14.821   3.541  1.00  0.280          C  
ATOM   5399  C   THR A 355       0.138  14.298   2.127  1.00  0.280          C  
ATOM   5400  O   THR A 355       0.581  15.081   1.281  1.00  0.320          O  
ATOM   5401  CB  THR A 355       1.124  14.644   4.402  1.00  0.400          C  
ATOM   5402  OG1 THR A 355       0.880  15.161   5.697  1.00  0.400          O  
ATOM   5403  CG2 THR A 355       2.297  15.450   3.785  1.00  0.400          C  
ATOM   5404  H   THR A 355      -1.324  13.196   4.285  1.00  0.370          H  
ATOM   5405  HA  THR A 355      -0.336  15.888   3.454  1.00  0.340          H  
ATOM   5406  HB  THR A 355       1.382  13.587   4.476  1.00  0.480          H  
ATOM   5407  HG1 THR A 355       0.222  14.604   6.131  1.00  0.480          H  
ATOM   5408 1HG2 THR A 355       3.171  15.356   4.404  1.00  0.480          H  
ATOM   5409 2HG2 THR A 355       2.536  15.100   2.790  1.00  0.480          H  
ATOM   5410 3HG2 THR A 355       2.019  16.489   3.735  1.00  0.480          H  
ATOM   5411  N   ALA A 356      -0.075  12.996   1.846  1.00  0.260          N  
ATOM   5412  CA  ALA A 356       0.304  12.470   0.531  1.00  0.260          C  
ATOM   5413  C   ALA A 356      -0.475  13.124  -0.598  1.00  0.260          C  
ATOM   5414  O   ALA A 356       0.123  13.542  -1.588  1.00  0.270          O  
ATOM   5415  CB  ALA A 356       0.111  10.962   0.472  1.00  0.360          C  
ATOM   5416  H   ALA A 356      -0.455  12.352   2.548  1.00  0.310          H  
ATOM   5417  HA  ALA A 356       1.356  12.686   0.374  1.00  0.310          H  
ATOM   5418 1HB  ALA A 356       0.427  10.592  -0.498  1.00  0.440          H  
ATOM   5419 2HB  ALA A 356       0.694  10.483   1.249  1.00  0.440          H  
ATOM   5420 3HB  ALA A 356      -0.925  10.730   0.621  1.00  0.440          H  
ATOM   5421  N   TRP A 357      -1.789  13.291  -0.469  1.00  0.250          N  
ATOM   5422  CA  TRP A 357      -2.446  13.939  -1.590  1.00  0.270          C  
ATOM   5423  C   TRP A 357      -1.859  15.330  -1.863  1.00  0.240          C  
ATOM   5424  O   TRP A 357      -1.486  15.595  -3.010  1.00  0.240          O  
ATOM   5425  CB  TRP A 357      -3.972  13.997  -1.509  1.00  0.370          C  
ATOM   5426  CG  TRP A 357      -4.466  14.787  -2.633  1.00  0.370          C  
ATOM   5427  CD1 TRP A 357      -4.587  16.127  -2.679  1.00  0.370          C  
ATOM   5428  CD2 TRP A 357      -4.867  14.316  -3.901  1.00  0.370          C  
ATOM   5429  NE1 TRP A 357      -5.014  16.521  -3.878  1.00  0.370          N  
ATOM   5430  CE2 TRP A 357      -5.180  15.430  -4.659  1.00  0.370          C  
ATOM   5431  CE3 TRP A 357      -4.972  13.072  -4.460  1.00  0.370          C  
ATOM   5432  CZ2 TRP A 357      -5.565  15.326  -5.950  1.00  0.370          C  
ATOM   5433  CZ3 TRP A 357      -5.377  12.984  -5.750  1.00  0.370          C  
ATOM   5434  CH2 TRP A 357      -5.654  14.063  -6.479  1.00  0.370          C  
ATOM   5435  H   TRP A 357      -2.287  12.916   0.343  1.00  0.300          H  
ATOM   5436  HA  TRP A 357      -2.242  13.335  -2.474  1.00  0.320          H  
ATOM   5437 1HB  TRP A 357      -4.340  13.001  -1.637  1.00  0.440          H  
ATOM   5438 2HB  TRP A 357      -4.358  14.350  -0.594  1.00  0.440          H  
ATOM   5439  HD1 TRP A 357      -4.349  16.813  -1.874  1.00  0.440          H  
ATOM   5440  HE1 TRP A 357      -5.153  17.523  -4.100  1.00  0.440          H  
ATOM   5441  HE3 TRP A 357      -4.738  12.180  -3.888  1.00  0.440          H  
ATOM   5442  HZ2 TRP A 357      -5.789  16.184  -6.544  1.00  0.440          H  
ATOM   5443  HZ3 TRP A 357      -5.468  12.018  -6.177  1.00  0.440          H  
ATOM   5444  HH2 TRP A 357      -5.958  13.927  -7.510  1.00  0.440          H  
ATOM   5445  N   PRO A 358      -1.815  16.280  -0.890  1.00  0.250          N  
ATOM   5446  CA  PRO A 358      -1.171  17.567  -1.062  1.00  0.240          C  
ATOM   5447  C   PRO A 358       0.225  17.453  -1.654  1.00  0.230          C  
ATOM   5448  O   PRO A 358       0.593  18.228  -2.539  1.00  0.240          O  
ATOM   5449  CB  PRO A 358      -1.122  18.082   0.359  1.00  0.360          C  
ATOM   5450  CG  PRO A 358      -2.353  17.486   1.020  1.00  0.360          C  
ATOM   5451  CD  PRO A 358      -2.485  16.123   0.445  1.00  0.360          C  
ATOM   5452  HA  PRO A 358      -1.816  18.203  -1.698  1.00  0.290          H  
ATOM   5453 1HB  PRO A 358      -0.194  17.724   0.811  1.00  0.430          H  
ATOM   5454 2HB  PRO A 358      -1.096  19.172   0.368  1.00  0.430          H  
ATOM   5455 1HG  PRO A 358      -2.235  17.444   2.122  1.00  0.430          H  
ATOM   5456 2HG  PRO A 358      -3.237  18.110   0.824  1.00  0.430          H  
ATOM   5457 1HD  PRO A 358      -2.031  15.393   1.081  1.00  0.430          H  
ATOM   5458 2HD  PRO A 358      -3.545  15.985   0.367  1.00  0.430          H  
ATOM   5459  N   ALA A 359       0.988  16.440  -1.203  1.00  0.220          N  
ATOM   5460  CA  ALA A 359       2.313  16.201  -1.727  1.00  0.210          C  
ATOM   5461  C   ALA A 359       2.230  16.012  -3.227  1.00  0.210          C  
ATOM   5462  O   ALA A 359       3.057  16.533  -3.960  1.00  0.250          O  
ATOM   5463  CB  ALA A 359       2.969  14.998  -1.059  1.00  0.300          C  
ATOM   5464  H   ALA A 359       0.676  15.847  -0.428  1.00  0.260          H  
ATOM   5465  HA  ALA A 359       2.920  17.086  -1.526  1.00  0.250          H  
ATOM   5466 1HB  ALA A 359       3.963  14.861  -1.452  1.00  0.360          H  
ATOM   5467 2HB  ALA A 359       3.016  15.168   0.014  1.00  0.360          H  
ATOM   5468 3HB  ALA A 359       2.396  14.117  -1.254  1.00  0.360          H  
ATOM   5469  N   TYR A 360       1.218  15.290  -3.708  1.00  0.210          N  
ATOM   5470  CA  TYR A 360       1.122  15.091  -5.141  1.00  0.210          C  
ATOM   5471  C   TYR A 360       0.671  16.346  -5.869  1.00  0.220          C  
ATOM   5472  O   TYR A 360       1.297  16.731  -6.857  1.00  0.230          O  
ATOM   5473  CB  TYR A 360       0.215  13.898  -5.475  1.00  0.290          C  
ATOM   5474  CG  TYR A 360       0.905  12.608  -5.169  1.00  0.290          C  
ATOM   5475  CD1 TYR A 360       0.484  11.758  -4.143  1.00  0.290          C  
ATOM   5476  CD2 TYR A 360       2.014  12.295  -5.909  1.00  0.290          C  
ATOM   5477  CE1 TYR A 360       1.203  10.607  -3.894  1.00  0.290          C  
ATOM   5478  CE2 TYR A 360       2.707  11.180  -5.658  1.00  0.290          C  
ATOM   5479  CZ  TYR A 360       2.322  10.344  -4.671  1.00  0.290          C  
ATOM   5480  OH  TYR A 360       3.077   9.271  -4.472  1.00  0.290          O  
ATOM   5481  H   TYR A 360       0.542  14.862  -3.062  1.00  0.250          H  
ATOM   5482  HA  TYR A 360       2.119  14.861  -5.505  1.00  0.250          H  
ATOM   5483 1HB  TYR A 360      -0.707  13.955  -4.891  1.00  0.350          H  
ATOM   5484 2HB  TYR A 360      -0.048  13.912  -6.532  1.00  0.350          H  
ATOM   5485  HD1 TYR A 360      -0.391  12.002  -3.543  1.00  0.350          H  
ATOM   5486  HD2 TYR A 360       2.341  12.952  -6.700  1.00  0.350          H  
ATOM   5487  HE1 TYR A 360       0.906   9.925  -3.095  1.00  0.350          H  
ATOM   5488  HE2 TYR A 360       3.588  10.944  -6.249  1.00  0.350          H  
ATOM   5489  HH  TYR A 360       2.671   8.653  -3.828  1.00  0.350          H  
ATOM   5490  N   SER A 361      -0.291  17.087  -5.314  1.00  0.230          N  
ATOM   5491  CA  SER A 361      -0.767  18.315  -5.965  1.00  0.270          C  
ATOM   5492  C   SER A 361       0.379  19.310  -6.158  1.00  0.270          C  
ATOM   5493  O   SER A 361       0.428  20.040  -7.150  1.00  0.380          O  
ATOM   5494  CB  SER A 361      -1.848  18.983  -5.130  1.00  0.360          C  
ATOM   5495  OG  SER A 361      -3.011  18.215  -5.069  1.00  0.360          O  
ATOM   5496  H   SER A 361      -0.749  16.743  -4.461  1.00  0.280          H  
ATOM   5497  HA  SER A 361      -1.175  18.064  -6.939  1.00  0.320          H  
ATOM   5498 1HB  SER A 361      -1.471  19.137  -4.120  1.00  0.430          H  
ATOM   5499 2HB  SER A 361      -2.080  19.966  -5.541  1.00  0.430          H  
ATOM   5500  HG  SER A 361      -3.578  18.648  -4.382  1.00  0.430          H  
ATOM   5501  N   LEU A 362       1.287  19.353  -5.184  1.00  0.290          N  
ATOM   5502  CA  LEU A 362       2.439  20.241  -5.191  1.00  0.360          C  
ATOM   5503  C   LEU A 362       3.663  19.727  -5.948  1.00  0.360          C  
ATOM   5504  O   LEU A 362       4.283  20.469  -6.713  1.00  0.440          O  
ATOM   5505  CB  LEU A 362       2.885  20.478  -3.745  1.00  0.480          C  
ATOM   5506  CG  LEU A 362       4.112  21.397  -3.511  1.00  0.480          C  
ATOM   5507  CD1 LEU A 362       3.816  22.834  -4.007  1.00  0.480          C  
ATOM   5508  CD2 LEU A 362       4.454  21.347  -2.033  1.00  0.480          C  
ATOM   5509  H   LEU A 362       1.128  18.762  -4.359  1.00  0.350          H  
ATOM   5510  HA  LEU A 362       2.128  21.172  -5.652  1.00  0.430          H  
ATOM   5511 1HB  LEU A 362       2.044  20.896  -3.199  1.00  0.570          H  
ATOM   5512 2HB  LEU A 362       3.110  19.503  -3.303  1.00  0.570          H  
ATOM   5513  HG  LEU A 362       4.964  21.025  -4.083  1.00  0.570          H  
ATOM   5514 1HD1 LEU A 362       4.662  23.453  -3.850  1.00  0.570          H  
ATOM   5515 2HD1 LEU A 362       3.587  22.832  -5.070  1.00  0.570          H  
ATOM   5516 3HD1 LEU A 362       2.974  23.240  -3.453  1.00  0.570          H  
ATOM   5517 1HD2 LEU A 362       5.312  21.954  -1.843  1.00  0.570          H  
ATOM   5518 2HD2 LEU A 362       3.611  21.716  -1.452  1.00  0.570          H  
ATOM   5519 3HD2 LEU A 362       4.670  20.315  -1.749  1.00  0.570          H  
ATOM   5520  N   LEU A 363       4.047  18.476  -5.699  1.00  0.350          N  
ATOM   5521  CA  LEU A 363       5.287  17.933  -6.218  1.00  0.410          C  
ATOM   5522  C   LEU A 363       5.161  17.304  -7.601  1.00  0.340          C  
ATOM   5523  O   LEU A 363       6.091  17.389  -8.397  1.00  0.370          O  
ATOM   5524  CB  LEU A 363       5.775  16.855  -5.232  1.00  0.550          C  
ATOM   5525  CG  LEU A 363       6.069  17.309  -3.758  1.00  0.550          C  
ATOM   5526  CD1 LEU A 363       6.455  16.060  -2.956  1.00  0.550          C  
ATOM   5527  CD2 LEU A 363       7.144  18.378  -3.717  1.00  0.550          C  
ATOM   5528  H   LEU A 363       3.498  17.881  -5.083  1.00  0.420          H  
ATOM   5529  HA  LEU A 363       6.011  18.736  -6.290  1.00  0.490          H  
ATOM   5530 1HB  LEU A 363       5.019  16.086  -5.189  1.00  0.660          H  
ATOM   5531 2HB  LEU A 363       6.644  16.389  -5.604  1.00  0.660          H  
ATOM   5532  HG  LEU A 363       5.163  17.719  -3.313  1.00  0.660          H  
ATOM   5533 1HD1 LEU A 363       6.642  16.330  -1.921  1.00  0.660          H  
ATOM   5534 2HD1 LEU A 363       5.640  15.342  -3.001  1.00  0.660          H  
ATOM   5535 3HD1 LEU A 363       7.347  15.612  -3.380  1.00  0.660          H  
ATOM   5536 1HD2 LEU A 363       7.324  18.669  -2.690  1.00  0.660          H  
ATOM   5537 2HD2 LEU A 363       8.056  17.983  -4.152  1.00  0.660          H  
ATOM   5538 3HD2 LEU A 363       6.822  19.248  -4.274  1.00  0.660          H  
ATOM   5539  N   THR A 364       4.045  16.629  -7.876  1.00  0.260          N  
ATOM   5540  CA  THR A 364       3.837  15.952  -9.144  1.00  0.250          C  
ATOM   5541  C   THR A 364       2.403  16.247  -9.617  1.00  0.220          C  
ATOM   5542  O   THR A 364       1.618  15.297  -9.770  1.00  0.230          O  
ATOM   5543  CB  THR A 364       4.036  14.420  -9.022  1.00  0.350          C  
ATOM   5544  OG1 THR A 364       5.297  14.135  -8.408  1.00  0.350          O  
ATOM   5545  CG2 THR A 364       4.065  13.776 -10.426  1.00  0.350          C  
ATOM   5546  H   THR A 364       3.271  16.608  -7.214  1.00  0.310          H  
ATOM   5547  HA  THR A 364       4.548  16.324  -9.881  1.00  0.300          H  
ATOM   5548  HB  THR A 364       3.234  13.994  -8.437  1.00  0.420          H  
ATOM   5549  HG1 THR A 364       5.293  14.501  -7.520  1.00  0.420          H  
ATOM   5550 1HG2 THR A 364       4.219  12.704 -10.324  1.00  0.420          H  
ATOM   5551 2HG2 THR A 364       3.154  13.948 -10.965  1.00  0.420          H  
ATOM   5552 3HG2 THR A 364       4.888  14.211 -10.996  1.00  0.420          H  
ATOM   5553  N   PRO A 365       2.017  17.513  -9.898  1.00  0.230          N  
ATOM   5554  CA  PRO A 365       0.661  17.899 -10.238  1.00  0.210          C  
ATOM   5555  C   PRO A 365       0.133  17.148 -11.458  1.00  0.220          C  
ATOM   5556  O   PRO A 365      -1.082  16.979 -11.582  1.00  0.230          O  
ATOM   5557  CB  PRO A 365       0.787  19.411 -10.496  1.00  0.320          C  
ATOM   5558  CG  PRO A 365       2.256  19.647 -10.748  1.00  0.320          C  
ATOM   5559  CD  PRO A 365       2.955  18.647  -9.844  1.00  0.320          C  
ATOM   5560  HA  PRO A 365       0.022  17.727  -9.362  1.00  0.250          H  
ATOM   5561 1HB  PRO A 365       0.156  19.702 -11.349  1.00  0.380          H  
ATOM   5562 2HB  PRO A 365       0.422  19.971  -9.624  1.00  0.380          H  
ATOM   5563 1HG  PRO A 365       2.492  19.489 -11.813  1.00  0.380          H  
ATOM   5564 2HG  PRO A 365       2.524  20.691 -10.517  1.00  0.380          H  
ATOM   5565 1HD  PRO A 365       3.938  18.403 -10.239  1.00  0.380          H  
ATOM   5566 2HD  PRO A 365       3.004  19.048  -8.816  1.00  0.380          H  
ATOM   5567  N   THR A 366       1.021  16.646 -12.337  1.00  0.250          N  
ATOM   5568  CA  THR A 366       0.577  15.873 -13.485  1.00  0.290          C  
ATOM   5569  C   THR A 366      -0.205  14.665 -12.994  1.00  0.250          C  
ATOM   5570  O   THR A 366      -1.259  14.317 -13.545  1.00  0.270          O  
ATOM   5571  CB  THR A 366       1.783  15.348 -14.294  1.00  0.390          C  
ATOM   5572  OG1 THR A 366       2.547  16.442 -14.805  1.00  0.390          O  
ATOM   5573  CG2 THR A 366       1.319  14.455 -15.457  1.00  0.390          C  
ATOM   5574  H   THR A 366       2.036  16.817 -12.278  1.00  0.300          H  
ATOM   5575  HA  THR A 366      -0.061  16.490 -14.114  1.00  0.350          H  
ATOM   5576  HB  THR A 366       2.425  14.775 -13.628  1.00  0.470          H  
ATOM   5577  HG1 THR A 366       3.503  16.218 -14.705  1.00  0.470          H  
ATOM   5578 1HG2 THR A 366       2.186  14.096 -16.004  1.00  0.470          H  
ATOM   5579 2HG2 THR A 366       0.756  13.600 -15.079  1.00  0.470          H  
ATOM   5580 3HG2 THR A 366       0.684  15.035 -16.122  1.00  0.470          H  
ATOM   5581  N   PHE A 367       0.371  13.995 -11.999  1.00  0.240          N  
ATOM   5582  CA  PHE A 367      -0.158  12.782 -11.419  1.00  0.230          C  
ATOM   5583  C   PHE A 367      -1.403  13.101 -10.642  1.00  0.200          C  
ATOM   5584  O   PHE A 367      -2.371  12.349 -10.693  1.00  0.210          O  
ATOM   5585  CB  PHE A 367       0.879  12.061 -10.577  1.00  0.330          C  
ATOM   5586  CG  PHE A 367       0.396  10.779 -10.039  1.00  0.330          C  
ATOM   5587  CD1 PHE A 367       0.097   9.718 -10.887  1.00  0.330          C  
ATOM   5588  CD2 PHE A 367       0.269  10.603  -8.699  1.00  0.330          C  
ATOM   5589  CE1 PHE A 367      -0.336   8.527 -10.381  1.00  0.330          C  
ATOM   5590  CE2 PHE A 367      -0.146   9.421  -8.194  1.00  0.330          C  
ATOM   5591  CZ  PHE A 367      -0.459   8.370  -9.035  1.00  0.330          C  
ATOM   5592  H   PHE A 367       1.194  14.415 -11.570  1.00  0.290          H  
ATOM   5593  HA  PHE A 367      -0.437  12.112 -12.234  1.00  0.280          H  
ATOM   5594 1HB  PHE A 367       1.759  11.862 -11.180  1.00  0.390          H  
ATOM   5595 2HB  PHE A 367       1.180  12.694  -9.743  1.00  0.390          H  
ATOM   5596  HD1 PHE A 367       0.200   9.837 -11.974  1.00  0.390          H  
ATOM   5597  HD2 PHE A 367       0.508  11.421  -8.034  1.00  0.390          H  
ATOM   5598  HE1 PHE A 367      -0.569   7.708 -11.052  1.00  0.390          H  
ATOM   5599  HE2 PHE A 367      -0.225   9.309  -7.121  1.00  0.390          H  
ATOM   5600  HZ  PHE A 367      -0.794   7.413  -8.624  1.00  0.390          H  
ATOM   5601  N   ALA A 368      -1.376  14.198  -9.877  1.00  0.190          N  
ATOM   5602  CA  ALA A 368      -2.568  14.559  -9.111  1.00  0.190          C  
ATOM   5603  C   ALA A 368      -3.740  14.731 -10.086  1.00  0.210          C  
ATOM   5604  O   ALA A 368      -4.867  14.312  -9.804  1.00  0.230          O  
ATOM   5605  CB  ALA A 368      -2.335  15.828  -8.320  1.00  0.270          C  
ATOM   5606  H   ALA A 368      -0.519  14.760  -9.850  1.00  0.230          H  
ATOM   5607  HA  ALA A 368      -2.800  13.746  -8.428  1.00  0.230          H  
ATOM   5608 1HB  ALA A 368      -3.227  16.080  -7.750  1.00  0.320          H  
ATOM   5609 2HB  ALA A 368      -1.507  15.677  -7.645  1.00  0.320          H  
ATOM   5610 3HB  ALA A 368      -2.102  16.638  -9.006  1.00  0.320          H  
ATOM   5611  N   GLY A 369      -3.440  15.300 -11.262  1.00  0.210          N  
ATOM   5612  CA  GLY A 369      -4.390  15.490 -12.342  1.00  0.230          C  
ATOM   5613  C   GLY A 369      -4.962  14.154 -12.785  1.00  0.240          C  
ATOM   5614  O   GLY A 369      -6.189  13.988 -12.854  1.00  0.260          O  
ATOM   5615  H   GLY A 369      -2.498  15.678 -11.392  1.00  0.250          H  
ATOM   5616 1HA  GLY A 369      -5.197  16.142 -12.018  1.00  0.280          H  
ATOM   5617 2HA  GLY A 369      -3.884  15.975 -13.178  1.00  0.280          H  
ATOM   5618  N   GLU A 370      -4.076  13.194 -13.090  1.00  0.240          N  
ATOM   5619  CA  GLU A 370      -4.530  11.875 -13.509  1.00  0.250          C  
ATOM   5620  C   GLU A 370      -5.363  11.196 -12.428  1.00  0.240          C  
ATOM   5621  O   GLU A 370      -6.353  10.525 -12.746  1.00  0.260          O  
ATOM   5622  CB  GLU A 370      -3.373  10.935 -13.831  1.00  0.350          C  
ATOM   5623  CG  GLU A 370      -2.566  11.212 -15.081  1.00  0.350          C  
ATOM   5624  CD  GLU A 370      -1.499  10.139 -15.279  1.00  0.350          C  
ATOM   5625  OE1 GLU A 370      -1.151   9.499 -14.307  1.00  0.350          O  
ATOM   5626  OE2 GLU A 370      -1.092   9.916 -16.403  1.00  0.350          O  
ATOM   5627  H   GLU A 370      -3.074  13.417 -13.056  1.00  0.290          H  
ATOM   5628  HA  GLU A 370      -5.150  11.993 -14.398  1.00  0.300          H  
ATOM   5629 1HB  GLU A 370      -2.686  10.904 -12.983  1.00  0.420          H  
ATOM   5630 2HB  GLU A 370      -3.779   9.958 -13.949  1.00  0.420          H  
ATOM   5631 1HG  GLU A 370      -3.233  11.229 -15.940  1.00  0.420          H  
ATOM   5632 2HG  GLU A 370      -2.092  12.190 -14.994  1.00  0.420          H  
ATOM   5633  N   LEU A 371      -4.983  11.365 -11.159  1.00  0.230          N  
ATOM   5634  CA  LEU A 371      -5.740  10.747 -10.092  1.00  0.250          C  
ATOM   5635  C   LEU A 371      -7.152  11.288 -10.027  1.00  0.280          C  
ATOM   5636  O   LEU A 371      -8.092  10.499  -9.957  1.00  0.310          O  
ATOM   5637  CB  LEU A 371      -5.073  10.965  -8.735  1.00  0.340          C  
ATOM   5638  CG  LEU A 371      -3.748  10.237  -8.437  1.00  0.340          C  
ATOM   5639  CD1 LEU A 371      -3.203  10.729  -7.092  1.00  0.340          C  
ATOM   5640  CD2 LEU A 371      -3.987   8.765  -8.407  1.00  0.340          C  
ATOM   5641  H   LEU A 371      -4.124  11.887 -10.961  1.00  0.280          H  
ATOM   5642  HA  LEU A 371      -5.818   9.688 -10.299  1.00  0.300          H  
ATOM   5643 1HB  LEU A 371      -4.877  12.024  -8.641  1.00  0.410          H  
ATOM   5644 2HB  LEU A 371      -5.773  10.687  -7.990  1.00  0.410          H  
ATOM   5645  HG  LEU A 371      -3.014  10.469  -9.205  1.00  0.410          H  
ATOM   5646 1HD1 LEU A 371      -2.288  10.242  -6.857  1.00  0.410          H  
ATOM   5647 2HD1 LEU A 371      -3.031  11.799  -7.135  1.00  0.410          H  
ATOM   5648 3HD1 LEU A 371      -3.914  10.502  -6.315  1.00  0.410          H  
ATOM   5649 1HD2 LEU A 371      -3.069   8.257  -8.191  1.00  0.410          H  
ATOM   5650 2HD2 LEU A 371      -4.722   8.525  -7.648  1.00  0.410          H  
ATOM   5651 3HD2 LEU A 371      -4.336   8.450  -9.350  1.00  0.410          H  
ATOM   5652  N   ILE A 372      -7.337  12.605 -10.201  1.00  0.290          N  
ATOM   5653  CA  ILE A 372      -8.703  13.114 -10.153  1.00  0.330          C  
ATOM   5654  C   ILE A 372      -9.521  12.503 -11.302  1.00  0.310          C  
ATOM   5655  O   ILE A 372     -10.694  12.155 -11.085  1.00  0.310          O  
ATOM   5656  CB  ILE A 372      -8.776  14.666 -10.212  1.00  0.450          C  
ATOM   5657  CG1 ILE A 372      -8.131  15.329  -8.979  1.00  0.450          C  
ATOM   5658  CG2 ILE A 372     -10.212  15.095 -10.300  1.00  0.450          C  
ATOM   5659  CD1 ILE A 372      -8.713  14.961  -7.605  1.00  0.450          C  
ATOM   5660  H   ILE A 372      -6.522  13.225 -10.251  1.00  0.350          H  
ATOM   5661  HA  ILE A 372      -9.160  12.796  -9.235  1.00  0.400          H  
ATOM   5662  HB  ILE A 372      -8.237  15.028 -11.092  1.00  0.540          H  
ATOM   5663 1HG1 ILE A 372      -7.079  15.116  -8.993  1.00  0.540          H  
ATOM   5664 2HG1 ILE A 372      -8.258  16.390  -9.106  1.00  0.540          H  
ATOM   5665 1HG2 ILE A 372     -10.276  16.162 -10.354  1.00  0.540          H  
ATOM   5666 2HG2 ILE A 372     -10.613  14.688 -11.169  1.00  0.540          H  
ATOM   5667 3HG2 ILE A 372     -10.779  14.749  -9.453  1.00  0.540          H  
ATOM   5668 1HD1 ILE A 372      -8.202  15.526  -6.840  1.00  0.540          H  
ATOM   5669 2HD1 ILE A 372      -9.740  15.202  -7.571  1.00  0.540          H  
ATOM   5670 3HD1 ILE A 372      -8.586  13.908  -7.407  1.00  0.540          H  
ATOM   5671  N   ASP A 373      -8.958  12.386 -12.513  1.00  0.290          N  
ATOM   5672  CA  ASP A 373      -9.710  11.738 -13.591  1.00  0.310          C  
ATOM   5673  C   ASP A 373     -10.037  10.288 -13.234  1.00  0.300          C  
ATOM   5674  O   ASP A 373     -11.140   9.800 -13.478  1.00  0.330          O  
ATOM   5675  CB  ASP A 373      -8.938  11.722 -14.912  1.00  0.430          C  
ATOM   5676  CG  ASP A 373      -8.855  13.052 -15.625  1.00  0.430          C  
ATOM   5677  OD1 ASP A 373      -9.598  13.941 -15.303  1.00  0.430          O  
ATOM   5678  OD2 ASP A 373      -8.032  13.167 -16.500  1.00  0.430          O  
ATOM   5679  H   ASP A 373      -8.007  12.757 -12.671  1.00  0.350          H  
ATOM   5680  HA  ASP A 373     -10.643  12.274 -13.738  1.00  0.370          H  
ATOM   5681 1HB  ASP A 373      -7.919  11.380 -14.715  1.00  0.510          H  
ATOM   5682 2HB  ASP A 373      -9.395  10.995 -15.583  1.00  0.510          H  
ATOM   5683  N   GLY A 374      -9.090   9.586 -12.629  1.00  0.300          N  
ATOM   5684  CA  GLY A 374      -9.363   8.214 -12.250  1.00  0.330          C  
ATOM   5685  C   GLY A 374     -10.502   8.130 -11.234  1.00  0.300          C  
ATOM   5686  O   GLY A 374     -11.375   7.253 -11.318  1.00  0.290          O  
ATOM   5687  H   GLY A 374      -8.159   9.990 -12.490  1.00  0.360          H  
ATOM   5688 1HA  GLY A 374      -9.622   7.650 -13.141  1.00  0.400          H  
ATOM   5689 2HA  GLY A 374      -8.466   7.784 -11.828  1.00  0.400          H  
ATOM   5690  N   PHE A 375     -10.491   9.054 -10.286  1.00  0.300          N  
ATOM   5691  CA  PHE A 375     -11.477   9.109  -9.229  1.00  0.300          C  
ATOM   5692  C   PHE A 375     -12.867   9.432  -9.786  1.00  0.260          C  
ATOM   5693  O   PHE A 375     -13.869   8.858  -9.321  1.00  0.260          O  
ATOM   5694  CB  PHE A 375     -11.072  10.162  -8.207  1.00  0.420          C  
ATOM   5695  CG  PHE A 375      -9.765   9.914  -7.438  1.00  0.420          C  
ATOM   5696  CD1 PHE A 375      -9.228  10.950  -6.685  1.00  0.420          C  
ATOM   5697  CD2 PHE A 375      -9.039   8.707  -7.502  1.00  0.420          C  
ATOM   5698  CE1 PHE A 375      -8.055  10.806  -6.013  1.00  0.420          C  
ATOM   5699  CE2 PHE A 375      -7.837   8.573  -6.828  1.00  0.420          C  
ATOM   5700  CZ  PHE A 375      -7.349   9.626  -6.077  1.00  0.420          C  
ATOM   5701  H   PHE A 375      -9.710   9.714 -10.269  1.00  0.360          H  
ATOM   5702  HA  PHE A 375     -11.527   8.140  -8.741  1.00  0.360          H  
ATOM   5703 1HB  PHE A 375     -10.960  11.098  -8.732  1.00  0.500          H  
ATOM   5704 2HB  PHE A 375     -11.853  10.274  -7.494  1.00  0.500          H  
ATOM   5705  HD1 PHE A 375      -9.752  11.897  -6.622  1.00  0.500          H  
ATOM   5706  HD2 PHE A 375      -9.409   7.869  -8.090  1.00  0.500          H  
ATOM   5707  HE1 PHE A 375      -7.684  11.637  -5.429  1.00  0.500          H  
ATOM   5708  HE2 PHE A 375      -7.278   7.634  -6.888  1.00  0.500          H  
ATOM   5709  HZ  PHE A 375      -6.407   9.522  -5.539  1.00  0.500          H  
ATOM   5710  N   VAL A 376     -12.973  10.330 -10.767  1.00  0.260          N  
ATOM   5711  CA  VAL A 376     -14.302  10.599 -11.290  1.00  0.280          C  
ATOM   5712  C   VAL A 376     -14.798   9.361 -12.035  1.00  0.270          C  
ATOM   5713  O   VAL A 376     -16.000   9.135 -12.085  1.00  0.310          O  
ATOM   5714  CB  VAL A 376     -14.418  11.830 -12.203  1.00  0.380          C  
ATOM   5715  CG1 VAL A 376     -13.972  11.523 -13.636  1.00  0.380          C  
ATOM   5716  CG2 VAL A 376     -15.862  12.360 -12.163  1.00  0.380          C  
ATOM   5717  H   VAL A 376     -12.140  10.849 -11.092  1.00  0.310          H  
ATOM   5718  HA  VAL A 376     -14.969  10.773 -10.439  1.00  0.340          H  
ATOM   5719  HB  VAL A 376     -13.754  12.587 -11.823  1.00  0.460          H  
ATOM   5720 1HG1 VAL A 376     -14.047  12.399 -14.232  1.00  0.460          H  
ATOM   5721 2HG1 VAL A 376     -12.967  11.194 -13.635  1.00  0.460          H  
ATOM   5722 3HG1 VAL A 376     -14.605  10.761 -14.089  1.00  0.460          H  
ATOM   5723 1HG2 VAL A 376     -15.937  13.257 -12.776  1.00  0.460          H  
ATOM   5724 2HG2 VAL A 376     -16.550  11.607 -12.544  1.00  0.460          H  
ATOM   5725 3HG2 VAL A 376     -16.134  12.604 -11.134  1.00  0.460          H  
ATOM   5726  N   GLN A 377     -13.897   8.579 -12.672  1.00  0.270          N  
ATOM   5727  CA  GLN A 377     -14.382   7.377 -13.340  1.00  0.310          C  
ATOM   5728  C   GLN A 377     -14.983   6.421 -12.305  1.00  0.320          C  
ATOM   5729  O   GLN A 377     -16.062   5.868 -12.527  1.00  0.340          O  
ATOM   5730  CB  GLN A 377     -13.267   6.668 -14.121  1.00  0.420          C  
ATOM   5731  CG  GLN A 377     -12.745   7.417 -15.340  1.00  0.420          C  
ATOM   5732  CD  GLN A 377     -13.750   7.588 -16.436  1.00  0.420          C  
ATOM   5733  OE1 GLN A 377     -14.277   8.702 -16.626  1.00  0.420          O  
ATOM   5734  NE2 GLN A 377     -14.019   6.504 -17.180  1.00  0.420          N  
ATOM   5735  H   GLN A 377     -12.907   8.846 -12.699  1.00  0.320          H  
ATOM   5736  HA  GLN A 377     -15.165   7.660 -14.039  1.00  0.370          H  
ATOM   5737 1HB  GLN A 377     -12.418   6.489 -13.466  1.00  0.500          H  
ATOM   5738 2HB  GLN A 377     -13.624   5.701 -14.457  1.00  0.500          H  
ATOM   5739 1HG  GLN A 377     -12.420   8.401 -15.029  1.00  0.500          H  
ATOM   5740 2HG  GLN A 377     -11.902   6.861 -15.746  1.00  0.500          H  
ATOM   5741 1HE2 GLN A 377     -14.659   6.534 -17.949  1.00  0.500          H  
ATOM   5742 2HE2 GLN A 377     -13.570   5.607 -16.998  1.00  0.500          H  
ATOM   5743  N   GLN A 378     -14.372   6.336 -11.105  1.00  0.330          N  
ATOM   5744  CA  GLN A 378     -14.926   5.465 -10.062  1.00  0.360          C  
ATOM   5745  C   GLN A 378     -16.357   5.901  -9.763  1.00  0.310          C  
ATOM   5746  O   GLN A 378     -17.253   5.059  -9.620  1.00  0.340          O  
ATOM   5747  CB  GLN A 378     -14.135   5.589  -8.750  1.00  0.490          C  
ATOM   5748  CG  GLN A 378     -12.727   5.029  -8.742  1.00  0.490          C  
ATOM   5749  CD  GLN A 378     -12.002   5.440  -7.459  1.00  0.490          C  
ATOM   5750  OE1 GLN A 378     -12.379   6.459  -6.860  1.00  0.490          O  
ATOM   5751  NE2 GLN A 378     -10.999   4.683  -7.047  1.00  0.490          N  
ATOM   5752  H   GLN A 378     -13.461   6.796 -10.990  1.00  0.400          H  
ATOM   5753  HA  GLN A 378     -14.932   4.435 -10.413  1.00  0.430          H  
ATOM   5754 1HB  GLN A 378     -14.081   6.626  -8.467  1.00  0.590          H  
ATOM   5755 2HB  GLN A 378     -14.687   5.079  -7.960  1.00  0.590          H  
ATOM   5756 1HG  GLN A 378     -12.766   3.942  -8.787  1.00  0.590          H  
ATOM   5757 2HG  GLN A 378     -12.174   5.425  -9.597  1.00  0.590          H  
ATOM   5758 1HE2 GLN A 378     -10.502   4.920  -6.210  1.00  0.590          H  
ATOM   5759 2HE2 GLN A 378     -10.728   3.863  -7.572  1.00  0.590          H  
ATOM   5760  N   TYR A 379     -16.561   7.225  -9.693  1.00  0.280          N  
ATOM   5761  CA  TYR A 379     -17.886   7.801  -9.493  1.00  0.280          C  
ATOM   5762  C   TYR A 379     -18.829   7.438 -10.625  1.00  0.300          C  
ATOM   5763  O   TYR A 379     -19.940   6.963 -10.412  1.00  0.370          O  
ATOM   5764  CB  TYR A 379     -17.848   9.320  -9.397  1.00  0.390          C  
ATOM   5765  CG  TYR A 379     -19.210   9.929  -9.260  1.00  0.390          C  
ATOM   5766  CD1 TYR A 379     -19.784  10.049  -8.025  1.00  0.390          C  
ATOM   5767  CD2 TYR A 379     -19.905  10.334 -10.385  1.00  0.390          C  
ATOM   5768  CE1 TYR A 379     -21.040  10.557  -7.890  1.00  0.390          C  
ATOM   5769  CE2 TYR A 379     -21.168  10.840 -10.257  1.00  0.390          C  
ATOM   5770  CZ  TYR A 379     -21.738  10.947  -9.016  1.00  0.390          C  
ATOM   5771  OH  TYR A 379     -23.003  11.439  -8.893  1.00  0.390          O  
ATOM   5772  H   TYR A 379     -15.737   7.837  -9.750  1.00  0.340          H  
ATOM   5773  HA  TYR A 379     -18.299   7.399  -8.573  1.00  0.340          H  
ATOM   5774 1HB  TYR A 379     -17.285   9.572  -8.561  1.00  0.470          H  
ATOM   5775 2HB  TYR A 379     -17.374   9.752 -10.254  1.00  0.470          H  
ATOM   5776  HD1 TYR A 379     -19.248   9.738  -7.158  1.00  0.470          H  
ATOM   5777  HD2 TYR A 379     -19.457  10.244 -11.372  1.00  0.470          H  
ATOM   5778  HE1 TYR A 379     -21.489  10.642  -6.897  1.00  0.470          H  
ATOM   5779  HE2 TYR A 379     -21.721  11.153 -11.140  1.00  0.470          H  
ATOM   5780  HH  TYR A 379     -23.338  11.675  -9.762  1.00  0.470          H  
ATOM   5781  N   ARG A 380     -18.402   7.655 -11.855  1.00  0.290          N  
ATOM   5782  CA  ARG A 380     -19.282   7.400 -12.981  1.00  0.370          C  
ATOM   5783  C   ARG A 380     -19.771   5.951 -12.991  1.00  0.410          C  
ATOM   5784  O   ARG A 380     -20.932   5.697 -13.321  1.00  0.480          O  
ATOM   5785  CB  ARG A 380     -18.577   7.728 -14.284  1.00  0.490          C  
ATOM   5786  CG  ARG A 380     -18.320   9.224 -14.504  1.00  0.490          C  
ATOM   5787  CD  ARG A 380     -17.502   9.473 -15.709  1.00  0.490          C  
ATOM   5788  NE  ARG A 380     -18.254   9.207 -16.938  1.00  0.490          N  
ATOM   5789  CZ  ARG A 380     -17.731   9.013 -18.177  1.00  0.490          C  
ATOM   5790  NH1 ARG A 380     -16.426   9.020 -18.393  1.00  0.490          N  
ATOM   5791  NH2 ARG A 380     -18.557   8.811 -19.196  1.00  0.490          N  
ATOM   5792  H   ARG A 380     -17.471   8.051 -12.001  1.00  0.350          H  
ATOM   5793  HA  ARG A 380     -20.148   8.053 -12.888  1.00  0.440          H  
ATOM   5794 1HB  ARG A 380     -17.616   7.215 -14.308  1.00  0.580          H  
ATOM   5795 2HB  ARG A 380     -19.165   7.356 -15.120  1.00  0.580          H  
ATOM   5796 1HG  ARG A 380     -19.275   9.729 -14.638  1.00  0.580          H  
ATOM   5797 2HG  ARG A 380     -17.815   9.649 -13.646  1.00  0.580          H  
ATOM   5798 1HD  ARG A 380     -17.165  10.510 -15.720  1.00  0.580          H  
ATOM   5799 2HD  ARG A 380     -16.645   8.814 -15.680  1.00  0.580          H  
ATOM   5800  HE  ARG A 380     -19.262   9.191 -16.860  1.00  0.580          H  
ATOM   5801 1HH1 ARG A 380     -15.754   9.153 -17.629  1.00  0.580          H  
ATOM   5802 2HH1 ARG A 380     -16.070   8.874 -19.325  1.00  0.580          H  
ATOM   5803 1HH2 ARG A 380     -19.557   8.804 -19.043  1.00  0.580          H  
ATOM   5804 2HH2 ARG A 380     -18.191   8.666 -20.125  1.00  0.580          H  
ATOM   5805  N   ASP A 381     -18.900   5.013 -12.613  1.00  0.400          N  
ATOM   5806  CA  ASP A 381     -19.270   3.607 -12.584  1.00  0.480          C  
ATOM   5807  C   ASP A 381     -20.106   3.219 -11.338  1.00  0.460          C  
ATOM   5808  O   ASP A 381     -21.084   2.476 -11.463  1.00  0.570          O  
ATOM   5809  CB  ASP A 381     -17.997   2.750 -12.619  1.00  0.640          C  
ATOM   5810  CG  ASP A 381     -17.182   2.847 -13.954  1.00  0.640          C  
ATOM   5811  OD1 ASP A 381     -17.702   3.275 -14.956  1.00  0.640          O  
ATOM   5812  OD2 ASP A 381     -16.026   2.459 -13.931  1.00  0.640          O  
ATOM   5813  H   ASP A 381     -17.937   5.299 -12.412  1.00  0.480          H  
ATOM   5814  HA  ASP A 381     -19.863   3.396 -13.472  1.00  0.580          H  
ATOM   5815 1HB  ASP A 381     -17.344   3.070 -11.801  1.00  0.770          H  
ATOM   5816 2HB  ASP A 381     -18.258   1.708 -12.439  1.00  0.770          H  
ATOM   5817  N   GLY A 382     -19.731   3.711 -10.133  1.00  0.380          N  
ATOM   5818  CA  GLY A 382     -20.415   3.319  -8.887  1.00  0.380          C  
ATOM   5819  C   GLY A 382     -21.390   4.311  -8.217  1.00  0.370          C  
ATOM   5820  O   GLY A 382     -22.080   3.951  -7.260  1.00  0.400          O  
ATOM   5821  H   GLY A 382     -18.917   4.329 -10.064  1.00  0.460          H  
ATOM   5822 1HA  GLY A 382     -20.961   2.410  -9.081  1.00  0.460          H  
ATOM   5823 2HA  GLY A 382     -19.658   3.050  -8.162  1.00  0.460          H  
ATOM   5824  N   GLY A 383     -21.460   5.557  -8.681  1.00  0.350          N  
ATOM   5825  CA  GLY A 383     -22.334   6.582  -8.098  1.00  0.340          C  
ATOM   5826  C   GLY A 383     -21.732   7.300  -6.887  1.00  0.330          C  
ATOM   5827  O   GLY A 383     -22.398   8.127  -6.260  1.00  0.470          O  
ATOM   5828  H   GLY A 383     -20.879   5.852  -9.455  1.00  0.420          H  
ATOM   5829 1HA  GLY A 383     -22.561   7.320  -8.869  1.00  0.410          H  
ATOM   5830 2HA  GLY A 383     -23.280   6.126  -7.815  1.00  0.410          H  
ATOM   5831  N   TRP A 384     -20.483   6.975  -6.573  1.00  0.280          N  
ATOM   5832  CA  TRP A 384     -19.755   7.541  -5.442  1.00  0.300          C  
ATOM   5833  C   TRP A 384     -18.246   7.558  -5.676  1.00  0.270          C  
ATOM   5834  O   TRP A 384     -17.676   6.582  -6.161  1.00  0.290          O  
ATOM   5835  CB  TRP A 384     -20.093   6.743  -4.187  1.00  0.410          C  
ATOM   5836  CG  TRP A 384     -19.450   7.239  -2.944  1.00  0.410          C  
ATOM   5837  CD1 TRP A 384     -19.729   8.383  -2.312  1.00  0.410          C  
ATOM   5838  CD2 TRP A 384     -18.477   6.566  -2.127  1.00  0.410          C  
ATOM   5839  NE1 TRP A 384     -18.989   8.492  -1.192  1.00  0.410          N  
ATOM   5840  CE2 TRP A 384     -18.224   7.382  -1.052  1.00  0.410          C  
ATOM   5841  CE3 TRP A 384     -17.846   5.356  -2.215  1.00  0.410          C  
ATOM   5842  CZ2 TRP A 384     -17.348   7.019  -0.050  1.00  0.410          C  
ATOM   5843  CZ3 TRP A 384     -16.989   4.971  -1.207  1.00  0.410          C  
ATOM   5844  CH2 TRP A 384     -16.749   5.782  -0.161  1.00  0.410          C  
ATOM   5845  H   TRP A 384     -20.050   6.282  -7.164  1.00  0.340          H  
ATOM   5846  HA  TRP A 384     -20.093   8.564  -5.295  1.00  0.360          H  
ATOM   5847 1HB  TRP A 384     -21.171   6.758  -4.035  1.00  0.490          H  
ATOM   5848 2HB  TRP A 384     -19.802   5.707  -4.337  1.00  0.490          H  
ATOM   5849  HD1 TRP A 384     -20.447   9.113  -2.656  1.00  0.490          H  
ATOM   5850  HE1 TRP A 384     -19.017   9.269  -0.549  1.00  0.490          H  
ATOM   5851  HE3 TRP A 384     -18.052   4.709  -3.051  1.00  0.490          H  
ATOM   5852  HZ2 TRP A 384     -17.141   7.653   0.815  1.00  0.490          H  
ATOM   5853  HZ3 TRP A 384     -16.511   3.995  -1.269  1.00  0.490          H  
ATOM   5854  HH2 TRP A 384     -16.076   5.443   0.615  1.00  0.490          H  
ATOM   5855  N   ILE A 385     -17.580   8.659  -5.325  1.00  0.250          N  
ATOM   5856  CA  ILE A 385     -16.123   8.703  -5.491  1.00  0.250          C  
ATOM   5857  C   ILE A 385     -15.530   7.992  -4.268  1.00  0.270          C  
ATOM   5858  O   ILE A 385     -15.664   8.476  -3.138  1.00  0.380          O  
ATOM   5859  CB  ILE A 385     -15.561  10.138  -5.512  1.00  0.350          C  
ATOM   5860  CG1 ILE A 385     -16.171  11.005  -6.619  1.00  0.350          C  
ATOM   5861  CG2 ILE A 385     -14.060   9.979  -5.848  1.00  0.350          C  
ATOM   5862  CD1 ILE A 385     -15.939  12.500  -6.458  1.00  0.350          C  
ATOM   5863  H   ILE A 385     -18.096   9.463  -4.954  1.00  0.300          H  
ATOM   5864  HA  ILE A 385     -15.834   8.169  -6.398  1.00  0.300          H  
ATOM   5865  HB  ILE A 385     -15.689  10.616  -4.575  1.00  0.420          H  
ATOM   5866 1HG1 ILE A 385     -15.719  10.717  -7.561  1.00  0.420          H  
ATOM   5867 2HG1 ILE A 385     -17.239  10.841  -6.661  1.00  0.420          H  
ATOM   5868 1HG2 ILE A 385     -13.578  10.944  -5.891  1.00  0.420          H  
ATOM   5869 2HG2 ILE A 385     -13.558   9.364  -5.098  1.00  0.420          H  
ATOM   5870 3HG2 ILE A 385     -13.968   9.487  -6.814  1.00  0.420          H  
ATOM   5871 1HD1 ILE A 385     -16.385  13.026  -7.296  1.00  0.420          H  
ATOM   5872 2HD1 ILE A 385     -16.385  12.860  -5.548  1.00  0.420          H  
ATOM   5873 3HD1 ILE A 385     -14.900  12.713  -6.420  1.00  0.420          H  
ATOM   5874  N   ALA A 386     -14.800   6.906  -4.512  1.00  0.290          N  
ATOM   5875  CA  ALA A 386     -14.293   6.018  -3.470  1.00  0.320          C  
ATOM   5876  C   ALA A 386     -13.419   6.663  -2.426  1.00  0.320          C  
ATOM   5877  O   ALA A 386     -12.619   7.535  -2.719  1.00  0.440          O  
ATOM   5878  CB  ALA A 386     -13.458   4.904  -4.083  1.00  0.440          C  
ATOM   5879  H   ALA A 386     -14.663   6.643  -5.481  1.00  0.350          H  
ATOM   5880  HA  ALA A 386     -15.149   5.591  -2.984  1.00  0.380          H  
ATOM   5881 1HB  ALA A 386     -13.134   4.222  -3.300  1.00  0.520          H  
ATOM   5882 2HB  ALA A 386     -14.022   4.358  -4.820  1.00  0.520          H  
ATOM   5883 3HB  ALA A 386     -12.588   5.340  -4.554  1.00  0.520          H  
ATOM   5884  N   ARG A 387     -13.565   6.176  -1.193  1.00  0.310          N  
ATOM   5885  CA  ARG A 387     -12.716   6.538  -0.065  1.00  0.320          C  
ATOM   5886  C   ARG A 387     -11.539   5.561  -0.068  1.00  0.300          C  
ATOM   5887  O   ARG A 387     -10.391   5.937   0.130  1.00  0.460          O  
ATOM   5888  CB  ARG A 387     -13.485   6.465   1.246  1.00  0.440          C  
ATOM   5889  CG  ARG A 387     -12.723   6.880   2.505  1.00  0.440          C  
ATOM   5890  CD  ARG A 387     -13.605   6.846   3.719  1.00  0.440          C  
ATOM   5891  NE  ARG A 387     -14.223   5.536   3.917  1.00  0.440          N  
ATOM   5892  CZ  ARG A 387     -15.529   5.176   3.732  1.00  0.440          C  
ATOM   5893  NH1 ARG A 387     -16.483   5.997   3.372  1.00  0.440          N  
ATOM   5894  NH2 ARG A 387     -15.797   3.924   3.946  1.00  0.440          N  
ATOM   5895  H   ARG A 387     -14.282   5.483  -1.052  1.00  0.370          H  
ATOM   5896  HA  ARG A 387     -12.343   7.551  -0.203  1.00  0.380          H  
ATOM   5897 1HB  ARG A 387     -14.361   7.108   1.184  1.00  0.530          H  
ATOM   5898 2HB  ARG A 387     -13.828   5.444   1.391  1.00  0.530          H  
ATOM   5899 1HG  ARG A 387     -11.872   6.244   2.673  1.00  0.530          H  
ATOM   5900 2HG  ARG A 387     -12.375   7.907   2.383  1.00  0.530          H  
ATOM   5901 1HD  ARG A 387     -12.987   7.048   4.591  1.00  0.530          H  
ATOM   5902 2HD  ARG A 387     -14.349   7.574   3.652  1.00  0.530          H  
ATOM   5903  HE  ARG A 387     -13.626   4.769   4.250  1.00  0.530          H  
ATOM   5904 1HH1 ARG A 387     -16.304   6.988   3.253  1.00  0.530          H  
ATOM   5905 2HH1 ARG A 387     -17.421   5.652   3.262  1.00  0.530          H  
ATOM   5906 1HH2 ARG A 387     -15.015   3.344   4.263  1.00  0.530          H  
ATOM   5907 2HH2 ARG A 387     -16.722   3.551   3.850  1.00  0.530          H  
ATOM   5908  N   TRP A 388     -11.863   4.278  -0.249  1.00  0.190          N  
ATOM   5909  CA  TRP A 388     -10.911   3.167  -0.313  1.00  0.210          C  
ATOM   5910  C   TRP A 388     -11.179   2.363  -1.561  1.00  0.230          C  
ATOM   5911  O   TRP A 388     -12.349   2.159  -1.916  1.00  0.290          O  
ATOM   5912  CB  TRP A 388     -11.030   2.244   0.889  1.00  0.290          C  
ATOM   5913  CG  TRP A 388     -10.525   2.764   2.131  1.00  0.290          C  
ATOM   5914  CD1 TRP A 388     -11.142   3.580   2.969  1.00  0.290          C  
ATOM   5915  CD2 TRP A 388      -9.269   2.453   2.729  1.00  0.290          C  
ATOM   5916  NE1 TRP A 388     -10.350   3.836   4.045  1.00  0.290          N  
ATOM   5917  CE2 TRP A 388      -9.209   3.149   3.921  1.00  0.290          C  
ATOM   5918  CE3 TRP A 388      -8.210   1.651   2.354  1.00  0.290          C  
ATOM   5919  CZ2 TRP A 388      -8.113   3.079   4.758  1.00  0.290          C  
ATOM   5920  CZ3 TRP A 388      -7.112   1.570   3.181  1.00  0.290          C  
ATOM   5921  CH2 TRP A 388      -7.065   2.269   4.358  1.00  0.290          C  
ATOM   5922  H   TRP A 388     -12.832   4.050  -0.378  1.00  0.230          H  
ATOM   5923  HA  TRP A 388      -9.899   3.562  -0.374  1.00  0.250          H  
ATOM   5924 1HB  TRP A 388     -12.083   2.033   1.049  1.00  0.340          H  
ATOM   5925 2HB  TRP A 388     -10.520   1.311   0.673  1.00  0.340          H  
ATOM   5926  HD1 TRP A 388     -12.134   3.981   2.814  1.00  0.340          H  
ATOM   5927  HE1 TRP A 388     -10.593   4.424   4.818  1.00  0.340          H  
ATOM   5928  HE3 TRP A 388      -8.241   1.107   1.419  1.00  0.340          H  
ATOM   5929  HZ2 TRP A 388      -8.044   3.630   5.700  1.00  0.340          H  
ATOM   5930  HZ3 TRP A 388      -6.281   0.941   2.872  1.00  0.340          H  
ATOM   5931  HH2 TRP A 388      -6.181   2.194   4.992  1.00  0.340          H  
ATOM   5932  N   SER A 389     -10.106   1.873  -2.182  1.00  0.240          N  
ATOM   5933  CA  SER A 389     -10.203   1.076  -3.406  1.00  0.260          C  
ATOM   5934  C   SER A 389      -9.117   0.030  -3.615  1.00  0.250          C  
ATOM   5935  O   SER A 389      -7.921   0.353  -3.619  1.00  0.250          O  
ATOM   5936  CB  SER A 389     -10.198   2.006  -4.599  1.00  0.360          C  
ATOM   5937  OG  SER A 389     -10.076   1.291  -5.800  1.00  0.360          O  
ATOM   5938  H   SER A 389      -9.188   2.089  -1.777  1.00  0.290          H  
ATOM   5939  HA  SER A 389     -11.157   0.569  -3.380  1.00  0.310          H  
ATOM   5940 1HB  SER A 389     -11.121   2.587  -4.612  1.00  0.430          H  
ATOM   5941 2HB  SER A 389      -9.370   2.708  -4.505  1.00  0.430          H  
ATOM   5942  HG  SER A 389     -10.920   0.839  -5.987  1.00  0.430          H  
ATOM   5943  N   SER A 390      -9.525  -1.241  -3.745  1.00  0.270          N  
ATOM   5944  CA  SER A 390      -8.529  -2.303  -3.986  1.00  0.280          C  
ATOM   5945  C   SER A 390      -9.002  -3.568  -4.739  1.00  0.300          C  
ATOM   5946  O   SER A 390      -8.912  -4.671  -4.213  1.00  0.340          O  
ATOM   5947  CB  SER A 390      -7.804  -2.706  -2.725  1.00  0.390          C  
ATOM   5948  OG  SER A 390      -6.724  -3.537  -3.044  1.00  0.390          O  
ATOM   5949  H   SER A 390     -10.540  -1.423  -3.686  1.00  0.320          H  
ATOM   5950  HA  SER A 390      -7.753  -1.863  -4.612  1.00  0.340          H  
ATOM   5951 1HB  SER A 390      -7.442  -1.824  -2.204  1.00  0.470          H  
ATOM   5952 2HB  SER A 390      -8.466  -3.226  -2.073  1.00  0.470          H  
ATOM   5953  HG  SER A 390      -6.062  -2.962  -3.487  1.00  0.470          H  
ATOM   5954  N   PRO A 391      -9.489  -3.437  -5.978  1.00  0.310          N  
ATOM   5955  CA  PRO A 391      -9.821  -2.242  -6.728  1.00  0.310          C  
ATOM   5956  C   PRO A 391     -11.240  -1.714  -6.465  1.00  0.330          C  
ATOM   5957  O   PRO A 391     -11.542  -0.557  -6.765  1.00  0.370          O  
ATOM   5958  CB  PRO A 391      -9.669  -2.761  -8.161  1.00  0.460          C  
ATOM   5959  CG  PRO A 391     -10.098  -4.224  -8.085  1.00  0.460          C  
ATOM   5960  CD  PRO A 391      -9.608  -4.692  -6.739  1.00  0.460          C  
ATOM   5961  HA  PRO A 391      -9.079  -1.458  -6.527  1.00  0.370          H  
ATOM   5962 1HB  PRO A 391     -10.241  -2.159  -8.831  1.00  0.560          H  
ATOM   5963 2HB  PRO A 391      -8.622  -2.680  -8.476  1.00  0.560          H  
ATOM   5964 1HG  PRO A 391     -11.192  -4.325  -8.194  1.00  0.560          H  
ATOM   5965 2HG  PRO A 391      -9.645  -4.799  -8.910  1.00  0.560          H  
ATOM   5966 1HD  PRO A 391     -10.339  -5.363  -6.258  1.00  0.560          H  
ATOM   5967 2HD  PRO A 391      -8.618  -5.176  -6.837  1.00  0.560          H  
ATOM   5968  N   GLY A 392     -12.119  -2.532  -5.876  1.00  0.340          N  
ATOM   5969  CA  GLY A 392     -13.491  -2.100  -5.684  1.00  0.380          C  
ATOM   5970  C   GLY A 392     -13.639  -1.286  -4.425  1.00  0.340          C  
ATOM   5971  O   GLY A 392     -12.680  -1.107  -3.668  1.00  0.330          O  
ATOM   5972  H   GLY A 392     -11.930  -3.510  -5.636  1.00  0.410          H  
ATOM   5973 1HA  GLY A 392     -13.812  -1.510  -6.539  1.00  0.460          H  
ATOM   5974 2HA  GLY A 392     -14.143  -2.970  -5.642  1.00  0.460          H  
ATOM   5975  N   PHE A 393     -14.874  -0.871  -4.144  1.00  0.360          N  
ATOM   5976  CA  PHE A 393     -15.155  -0.001  -3.007  1.00  0.340          C  
ATOM   5977  C   PHE A 393     -15.112  -0.758  -1.700  1.00  0.390          C  
ATOM   5978  O   PHE A 393     -15.838  -1.741  -1.519  1.00  0.530          O  
ATOM   5979  CB  PHE A 393     -16.570   0.577  -3.132  1.00  0.480          C  
ATOM   5980  CG  PHE A 393     -16.796   1.515  -4.284  1.00  0.480          C  
ATOM   5981  CD1 PHE A 393     -17.385   1.056  -5.449  1.00  0.480          C  
ATOM   5982  CD2 PHE A 393     -16.444   2.834  -4.211  1.00  0.480          C  
ATOM   5983  CE1 PHE A 393     -17.611   1.905  -6.503  1.00  0.480          C  
ATOM   5984  CE2 PHE A 393     -16.678   3.689  -5.268  1.00  0.480          C  
ATOM   5985  CZ  PHE A 393     -17.257   3.228  -6.407  1.00  0.480          C  
ATOM   5986  H   PHE A 393     -15.623  -1.106  -4.777  1.00  0.430          H  
ATOM   5987  HA  PHE A 393     -14.410   0.799  -2.979  1.00  0.410          H  
ATOM   5988 1HB  PHE A 393     -17.285  -0.240  -3.215  1.00  0.580          H  
ATOM   5989 2HB  PHE A 393     -16.809   1.111  -2.211  1.00  0.580          H  
ATOM   5990  HD1 PHE A 393     -17.675   0.012  -5.524  1.00  0.580          H  
ATOM   5991  HD2 PHE A 393     -15.981   3.202  -3.308  1.00  0.580          H  
ATOM   5992  HE1 PHE A 393     -18.074   1.531  -7.409  1.00  0.580          H  
ATOM   5993  HE2 PHE A 393     -16.407   4.740  -5.200  1.00  0.580          H  
ATOM   5994  HZ  PHE A 393     -17.437   3.921  -7.237  1.00  0.580          H  
ATOM   5995  N   ALA A 394     -14.264  -0.300  -0.785  1.00  0.340          N  
ATOM   5996  CA  ALA A 394     -14.142  -0.993   0.492  1.00  0.380          C  
ATOM   5997  C   ALA A 394     -14.928  -0.318   1.599  1.00  0.380          C  
ATOM   5998  O   ALA A 394     -15.009   0.908   1.683  1.00  0.400          O  
ATOM   5999  CB  ALA A 394     -12.682  -1.109   0.894  1.00  0.520          C  
ATOM   6000  H   ALA A 394     -13.688   0.516  -1.020  1.00  0.410          H  
ATOM   6001  HA  ALA A 394     -14.562  -1.983   0.368  1.00  0.460          H  
ATOM   6002 1HB  ALA A 394     -12.614  -1.671   1.806  1.00  0.620          H  
ATOM   6003 2HB  ALA A 394     -12.121  -1.617   0.117  1.00  0.620          H  
ATOM   6004 3HB  ALA A 394     -12.278  -0.154   1.039  1.00  0.620          H  
ATOM   6005  N   ASN A 395     -15.500  -1.128   2.490  1.00  0.400          N  
ATOM   6006  CA  ASN A 395     -16.235  -0.594   3.635  1.00  0.430          C  
ATOM   6007  C   ASN A 395     -15.276  -0.356   4.794  1.00  0.430          C  
ATOM   6008  O   ASN A 395     -15.373  -0.994   5.844  1.00  0.490          O  
ATOM   6009  CB  ASN A 395     -17.364  -1.532   4.038  1.00  0.590          C  
ATOM   6010  CG  ASN A 395     -18.335  -0.909   5.028  1.00  0.590          C  
ATOM   6011  OD1 ASN A 395     -18.464   0.317   5.110  1.00  0.590          O  
ATOM   6012  ND2 ASN A 395     -19.025  -1.742   5.773  1.00  0.590          N  
ATOM   6013  H   ASN A 395     -15.422  -2.128   2.371  1.00  0.480          H  
ATOM   6014  HA  ASN A 395     -16.665   0.372   3.358  1.00  0.520          H  
ATOM   6015 1HB  ASN A 395     -17.920  -1.831   3.149  1.00  0.710          H  
ATOM   6016 2HB  ASN A 395     -16.945  -2.436   4.480  1.00  0.710          H  
ATOM   6017 1HD2 ASN A 395     -19.685  -1.388   6.437  1.00  0.710          H  
ATOM   6018 2HD2 ASN A 395     -18.895  -2.727   5.675  1.00  0.710          H  
ATOM   6019  N   LEU A 396     -14.335   0.543   4.570  1.00  0.410          N  
ATOM   6020  CA  LEU A 396     -13.303   0.856   5.547  1.00  0.440          C  
ATOM   6021  C   LEU A 396     -13.283   2.328   5.852  1.00  0.470          C  
ATOM   6022  O   LEU A 396     -13.305   3.131   4.917  1.00  0.850          O  
ATOM   6023  CB  LEU A 396     -11.936   0.464   4.996  1.00  0.600          C  
ATOM   6024  CG  LEU A 396     -11.731  -0.994   4.639  1.00  0.600          C  
ATOM   6025  CD1 LEU A 396     -10.424  -1.104   3.917  1.00  0.600          C  
ATOM   6026  CD2 LEU A 396     -11.731  -1.872   5.881  1.00  0.600          C  
ATOM   6027  H   LEU A 396     -14.369   1.006   3.657  1.00  0.490          H  
ATOM   6028  HA  LEU A 396     -13.513   0.325   6.471  1.00  0.530          H  
ATOM   6029 1HB  LEU A 396     -11.771   1.037   4.101  1.00  0.720          H  
ATOM   6030 2HB  LEU A 396     -11.173   0.749   5.723  1.00  0.720          H  
ATOM   6031  HG  LEU A 396     -12.523  -1.317   3.986  1.00  0.720          H  
ATOM   6032 1HD1 LEU A 396     -10.270  -2.138   3.629  1.00  0.720          H  
ATOM   6033 2HD1 LEU A 396     -10.452  -0.475   3.032  1.00  0.720          H  
ATOM   6034 3HD1 LEU A 396      -9.610  -0.776   4.562  1.00  0.720          H  
ATOM   6035 1HD2 LEU A 396     -11.572  -2.910   5.587  1.00  0.720          H  
ATOM   6036 2HD2 LEU A 396     -10.932  -1.561   6.552  1.00  0.720          H  
ATOM   6037 3HD2 LEU A 396     -12.688  -1.795   6.395  1.00  0.720          H  
ATOM   6038  N   MET A 397     -13.151   2.657   7.142  1.00  0.550          N  
ATOM   6039  CA  MET A 397     -13.074   4.024   7.656  1.00  0.510          C  
ATOM   6040  C   MET A 397     -14.323   4.813   7.268  1.00  0.580          C  
ATOM   6041  O   MET A 397     -15.073   4.363   6.413  1.00  1.090          O  
ATOM   6042  CB  MET A 397     -11.841   4.721   7.102  1.00  0.730          C  
ATOM   6043  CG  MET A 397     -10.535   4.043   7.445  1.00  0.730          C  
ATOM   6044  SD  MET A 397     -10.195   3.993   9.178  1.00  0.730          S  
ATOM   6045  CE  MET A 397      -8.632   3.140   9.159  1.00  0.730          C  
ATOM   6046  H   MET A 397     -13.134   1.899   7.813  1.00  0.660          H  
ATOM   6047  HA  MET A 397     -13.000   3.962   8.738  1.00  0.610          H  
ATOM   6048 1HB  MET A 397     -11.933   4.827   6.040  1.00  0.880          H  
ATOM   6049 2HB  MET A 397     -11.783   5.723   7.494  1.00  0.880          H  
ATOM   6050 1HG  MET A 397     -10.539   3.024   7.062  1.00  0.880          H  
ATOM   6051 2HG  MET A 397      -9.725   4.574   6.968  1.00  0.880          H  
ATOM   6052 1HE  MET A 397      -8.267   3.025  10.183  1.00  0.880          H  
ATOM   6053 2HE  MET A 397      -8.755   2.156   8.705  1.00  0.880          H  
ATOM   6054 3HE  MET A 397      -7.903   3.723   8.576  1.00  0.880          H  
ATOM   6055  N   PRO A 398     -14.709   5.841   8.011  1.00  0.440          N  
ATOM   6056  CA  PRO A 398     -15.768   6.782   7.716  1.00  0.480          C  
ATOM   6057  C   PRO A 398     -15.365   7.860   6.729  1.00  0.360          C  
ATOM   6058  O   PRO A 398     -14.172   8.089   6.516  1.00  0.510          O  
ATOM   6059  CB  PRO A 398     -16.062   7.355   9.086  1.00  0.720          C  
ATOM   6060  CG  PRO A 398     -14.761   7.356   9.756  1.00  0.720          C  
ATOM   6061  CD  PRO A 398     -14.074   6.097   9.307  1.00  0.720          C  
ATOM   6062  HA  PRO A 398     -16.634   6.214   7.330  1.00  0.580          H  
ATOM   6063 1HB  PRO A 398     -16.475   8.356   8.985  1.00  0.860          H  
ATOM   6064 2HB  PRO A 398     -16.796   6.749   9.619  1.00  0.860          H  
ATOM   6065 1HG  PRO A 398     -14.222   8.250   9.513  1.00  0.860          H  
ATOM   6066 2HG  PRO A 398     -14.927   7.362  10.821  1.00  0.860          H  
ATOM   6067 1HD  PRO A 398     -13.002   6.297   9.236  1.00  0.860          H  
ATOM   6068 2HD  PRO A 398     -14.314   5.287  10.006  1.00  0.860          H  
ATOM   6069  N   GLY A 399     -16.341   8.595   6.223  1.00  0.460          N  
ATOM   6070  CA  GLY A 399     -16.117   9.811   5.455  1.00  0.380          C  
ATOM   6071  C   GLY A 399     -16.157   9.731   3.931  1.00  0.290          C  
ATOM   6072  O   GLY A 399     -16.362   8.680   3.318  1.00  0.360          O  
ATOM   6073  H   GLY A 399     -17.291   8.312   6.408  1.00  0.550          H  
ATOM   6074 1HA  GLY A 399     -16.829  10.567   5.782  1.00  0.460          H  
ATOM   6075 2HA  GLY A 399     -15.142  10.193   5.740  1.00  0.460          H  
ATOM   6076  N   THR A 400     -16.043  10.905   3.324  1.00  0.230          N  
ATOM   6077  CA  THR A 400     -16.070  11.091   1.872  1.00  0.240          C  
ATOM   6078  C   THR A 400     -14.960  12.051   1.478  1.00  0.230          C  
ATOM   6079  O   THR A 400     -15.190  12.986   0.714  1.00  0.220          O  
ATOM   6080  CB  THR A 400     -17.432  11.587   1.303  1.00  0.330          C  
ATOM   6081  OG1 THR A 400     -17.827  12.836   1.888  1.00  0.330          O  
ATOM   6082  CG2 THR A 400     -18.494  10.552   1.587  1.00  0.330          C  
ATOM   6083  H   THR A 400     -15.866  11.714   3.938  1.00  0.280          H  
ATOM   6084  HA  THR A 400     -15.858  10.134   1.396  1.00  0.290          H  
ATOM   6085  HB  THR A 400     -17.345  11.718   0.219  1.00  0.400          H  
ATOM   6086  HG1 THR A 400     -17.443  13.573   1.321  1.00  0.400          H  
ATOM   6087 1HG2 THR A 400     -19.435  10.879   1.162  1.00  0.400          H  
ATOM   6088 2HG2 THR A 400     -18.207   9.626   1.149  1.00  0.400          H  
ATOM   6089 3HG2 THR A 400     -18.596  10.412   2.652  1.00  0.400          H  
ATOM   6090  N   SER A 401     -13.741  11.805   1.974  1.00  0.270          N  
ATOM   6091  CA  SER A 401     -12.585  12.690   1.783  1.00  0.300          C  
ATOM   6092  C   SER A 401     -12.232  12.910   0.313  1.00  0.260          C  
ATOM   6093  O   SER A 401     -11.590  13.904  -0.044  1.00  0.270          O  
ATOM   6094  CB  SER A 401     -11.405  12.182   2.587  1.00  0.410          C  
ATOM   6095  OG  SER A 401     -10.962  10.958   2.128  1.00  0.410          O  
ATOM   6096  H   SER A 401     -13.615  10.999   2.570  1.00  0.320          H  
ATOM   6097  HA  SER A 401     -12.839  13.652   2.203  1.00  0.360          H  
ATOM   6098 1HB  SER A 401     -10.596  12.906   2.543  1.00  0.490          H  
ATOM   6099 2HB  SER A 401     -11.701  12.091   3.634  1.00  0.490          H  
ATOM   6100  HG  SER A 401     -10.193  10.748   2.680  1.00  0.490          H  
ATOM   6101  N   SER A 402     -12.750  12.060  -0.560  1.00  0.230          N  
ATOM   6102  CA  SER A 402     -12.550  12.182  -1.987  1.00  0.210          C  
ATOM   6103  C   SER A 402     -13.072  13.555  -2.486  1.00  0.190          C  
ATOM   6104  O   SER A 402     -12.514  14.132  -3.435  1.00  0.210          O  
ATOM   6105  CB  SER A 402     -13.237  11.004  -2.636  1.00  0.300          C  
ATOM   6106  OG  SER A 402     -14.634  11.010  -2.421  1.00  0.300          O  
ATOM   6107  H   SER A 402     -13.288  11.280  -0.217  1.00  0.280          H  
ATOM   6108  HA  SER A 402     -11.499  12.095  -2.222  1.00  0.250          H  
ATOM   6109 1HB  SER A 402     -13.020  11.048  -3.666  1.00  0.360          H  
ATOM   6110 2HB  SER A 402     -12.820  10.081  -2.253  1.00  0.360          H  
ATOM   6111  HG  SER A 402     -14.980  10.103  -2.714  1.00  0.360          H  
ATOM   6112  N   ASP A 403     -14.027  14.141  -1.726  1.00  0.180          N  
ATOM   6113  CA  ASP A 403     -14.631  15.445  -1.979  1.00  0.220          C  
ATOM   6114  C   ASP A 403     -13.604  16.568  -1.898  1.00  0.260          C  
ATOM   6115  O   ASP A 403     -13.673  17.547  -2.658  1.00  0.310          O  
ATOM   6116  CB  ASP A 403     -15.666  15.757  -0.886  1.00  0.290          C  
ATOM   6117  CG  ASP A 403     -16.907  14.896  -0.934  1.00  0.290          C  
ATOM   6118  OD1 ASP A 403     -17.089  14.252  -1.927  1.00  0.290          O  
ATOM   6119  OD2 ASP A 403     -17.687  14.890   0.021  1.00  0.290          O  
ATOM   6120  H   ASP A 403     -14.407  13.609  -0.937  1.00  0.220          H  
ATOM   6121  HA  ASP A 403     -15.093  15.440  -2.967  1.00  0.260          H  
ATOM   6122 1HB  ASP A 403     -15.188  15.601   0.076  1.00  0.350          H  
ATOM   6123 2HB  ASP A 403     -15.953  16.806  -0.939  1.00  0.350          H  
ATOM   6124  N   VAL A 404     -12.674  16.454  -0.941  1.00  0.290          N  
ATOM   6125  CA  VAL A 404     -11.698  17.499  -0.762  1.00  0.410          C  
ATOM   6126  C   VAL A 404     -10.581  17.366  -1.782  1.00  0.350          C  
ATOM   6127  O   VAL A 404     -10.063  18.386  -2.208  1.00  0.360          O  
ATOM   6128  CB  VAL A 404     -11.252  17.698   0.720  1.00  0.530          C  
ATOM   6129  CG1 VAL A 404     -10.457  16.550   1.283  1.00  0.530          C  
ATOM   6130  CG2 VAL A 404     -10.425  19.008   0.780  1.00  0.530          C  
ATOM   6131  H   VAL A 404     -12.617  15.611  -0.368  1.00  0.350          H  
ATOM   6132  HA  VAL A 404     -12.204  18.437  -0.987  1.00  0.490          H  
ATOM   6133  HB  VAL A 404     -12.136  17.806   1.344  1.00  0.630          H  
ATOM   6134 1HG1 VAL A 404     -10.185  16.779   2.313  1.00  0.630          H  
ATOM   6135 2HG1 VAL A 404     -11.053  15.679   1.278  1.00  0.630          H  
ATOM   6136 3HG1 VAL A 404      -9.580  16.380   0.720  1.00  0.630          H  
ATOM   6137 1HG2 VAL A 404     -10.124  19.209   1.811  1.00  0.630          H  
ATOM   6138 2HG2 VAL A 404      -9.552  18.917   0.169  1.00  0.630          H  
ATOM   6139 3HG2 VAL A 404     -11.020  19.835   0.415  1.00  0.630          H  
ATOM   6140  N   ALA A 405     -10.174  16.155  -2.186  1.00  0.350          N  
ATOM   6141  CA  ALA A 405      -9.140  16.110  -3.249  1.00  0.350          C  
ATOM   6142  C   ALA A 405      -9.642  16.794  -4.502  1.00  0.280          C  
ATOM   6143  O   ALA A 405      -8.903  17.534  -5.157  1.00  0.290          O  
ATOM   6144  CB  ALA A 405      -8.727  14.716  -3.610  1.00  0.490          C  
ATOM   6145  H   ALA A 405     -10.593  15.320  -1.757  1.00  0.420          H  
ATOM   6146  HA  ALA A 405      -8.262  16.650  -2.917  1.00  0.420          H  
ATOM   6147 1HB  ALA A 405      -7.980  14.750  -4.386  1.00  0.590          H  
ATOM   6148 2HB  ALA A 405      -8.314  14.288  -2.760  1.00  0.590          H  
ATOM   6149 3HB  ALA A 405      -9.584  14.143  -3.960  1.00  0.590          H  
ATOM   6150  N   PHE A 406     -10.926  16.634  -4.827  1.00  0.300          N  
ATOM   6151  CA  PHE A 406     -11.409  17.315  -6.019  1.00  0.350          C  
ATOM   6152  C   PHE A 406     -11.205  18.816  -5.869  1.00  0.310          C  
ATOM   6153  O   PHE A 406     -10.733  19.487  -6.805  1.00  0.330          O  
ATOM   6154  CB  PHE A 406     -12.870  16.950  -6.296  1.00  0.470          C  
ATOM   6155  CG  PHE A 406     -13.029  15.625  -7.044  1.00  0.470          C  
ATOM   6156  CD1 PHE A 406     -12.270  14.498  -6.750  1.00  0.470          C  
ATOM   6157  CD2 PHE A 406     -13.928  15.531  -8.074  1.00  0.470          C  
ATOM   6158  CE1 PHE A 406     -12.403  13.363  -7.474  1.00  0.470          C  
ATOM   6159  CE2 PHE A 406     -14.065  14.366  -8.814  1.00  0.470          C  
ATOM   6160  CZ  PHE A 406     -13.289  13.284  -8.516  1.00  0.470          C  
ATOM   6161  H   PHE A 406     -11.533  16.004  -4.285  1.00  0.360          H  
ATOM   6162  HA  PHE A 406     -10.822  16.993  -6.873  1.00  0.420          H  
ATOM   6163 1HB  PHE A 406     -13.413  16.874  -5.347  1.00  0.560          H  
ATOM   6164 2HB  PHE A 406     -13.340  17.739  -6.881  1.00  0.560          H  
ATOM   6165  HD1 PHE A 406     -11.554  14.502  -5.946  1.00  0.560          H  
ATOM   6166  HD2 PHE A 406     -14.539  16.395  -8.298  1.00  0.560          H  
ATOM   6167  HE1 PHE A 406     -11.801  12.529  -7.211  1.00  0.560          H  
ATOM   6168  HE2 PHE A 406     -14.786  14.313  -9.631  1.00  0.560          H  
ATOM   6169  HZ  PHE A 406     -13.386  12.370  -9.083  1.00  0.560          H  
ATOM   6170  N   ALA A 407     -11.544  19.339  -4.680  1.00  0.290          N  
ATOM   6171  CA  ALA A 407     -11.362  20.749  -4.398  1.00  0.330          C  
ATOM   6172  C   ALA A 407      -9.910  21.166  -4.420  1.00  0.330          C  
ATOM   6173  O   ALA A 407      -9.533  22.138  -5.073  1.00  0.390          O  
ATOM   6174  CB  ALA A 407     -11.964  21.068  -3.040  1.00  0.450          C  
ATOM   6175  H   ALA A 407     -11.988  18.735  -3.977  1.00  0.350          H  
ATOM   6176  HA  ALA A 407     -11.850  21.298  -5.158  1.00  0.400          H  
ATOM   6177 1HB  ALA A 407     -11.867  22.129  -2.835  1.00  0.540          H  
ATOM   6178 2HB  ALA A 407     -13.018  20.794  -3.039  1.00  0.540          H  
ATOM   6179 3HB  ALA A 407     -11.450  20.509  -2.269  1.00  0.540          H  
ATOM   6180  N   ASP A 408      -9.063  20.372  -3.795  1.00  0.300          N  
ATOM   6181  CA  ASP A 408      -7.659  20.679  -3.659  1.00  0.320          C  
ATOM   6182  C   ASP A 408      -7.009  20.802  -5.019  1.00  0.290          C  
ATOM   6183  O   ASP A 408      -6.312  21.784  -5.292  1.00  0.290          O  
ATOM   6184  CB  ASP A 408      -6.997  19.554  -2.848  1.00  0.440          C  
ATOM   6185  CG  ASP A 408      -5.561  19.802  -2.413  1.00  0.440          C  
ATOM   6186  OD1 ASP A 408      -5.330  20.480  -1.386  1.00  0.440          O  
ATOM   6187  OD2 ASP A 408      -4.671  19.340  -3.112  1.00  0.440          O  
ATOM   6188  H   ASP A 408      -9.425  19.551  -3.326  1.00  0.360          H  
ATOM   6189  HA  ASP A 408      -7.547  21.631  -3.151  1.00  0.380          H  
ATOM   6190 1HB  ASP A 408      -7.604  19.354  -1.965  1.00  0.530          H  
ATOM   6191 2HB  ASP A 408      -7.017  18.647  -3.445  1.00  0.530          H  
ATOM   6192  N   ALA A 409      -7.287  19.843  -5.898  1.00  0.280          N  
ATOM   6193  CA  ALA A 409      -6.671  19.845  -7.203  1.00  0.280          C  
ATOM   6194  C   ALA A 409      -7.012  21.095  -7.991  1.00  0.290          C  
ATOM   6195  O   ALA A 409      -6.116  21.843  -8.392  1.00  0.300          O  
ATOM   6196  CB  ALA A 409      -7.140  18.628  -7.968  1.00  0.390          C  
ATOM   6197  H   ALA A 409      -7.901  19.070  -5.624  1.00  0.340          H  
ATOM   6198  HA  ALA A 409      -5.590  19.804  -7.066  1.00  0.340          H  
ATOM   6199 1HB  ALA A 409      -6.681  18.582  -8.946  1.00  0.470          H  
ATOM   6200 2HB  ALA A 409      -6.890  17.754  -7.413  1.00  0.470          H  
ATOM   6201 3HB  ALA A 409      -8.226  18.675  -8.083  1.00  0.470          H  
ATOM   6202  N   TYR A 410      -8.301  21.378  -8.155  1.00  0.300          N  
ATOM   6203  CA  TYR A 410      -8.685  22.542  -8.939  1.00  0.340          C  
ATOM   6204  C   TYR A 410      -8.155  23.851  -8.362  1.00  0.350          C  
ATOM   6205  O   TYR A 410      -7.540  24.665  -9.059  1.00  0.420          O  
ATOM   6206  CB  TYR A 410     -10.202  22.593  -9.068  1.00  0.460          C  
ATOM   6207  CG  TYR A 410     -10.780  23.825  -9.751  1.00  0.460          C  
ATOM   6208  CD1 TYR A 410     -10.734  23.981 -11.125  1.00  0.460          C  
ATOM   6209  CD2 TYR A 410     -11.408  24.778  -8.992  1.00  0.460          C  
ATOM   6210  CE1 TYR A 410     -11.307  25.111 -11.709  1.00  0.460          C  
ATOM   6211  CE2 TYR A 410     -11.990  25.858  -9.571  1.00  0.460          C  
ATOM   6212  CZ  TYR A 410     -11.953  26.054 -10.902  1.00  0.460          C  
ATOM   6213  OH  TYR A 410     -12.567  27.195 -11.462  1.00  0.460          O  
ATOM   6214  H   TYR A 410      -9.016  20.753  -7.765  1.00  0.360          H  
ATOM   6215  HA  TYR A 410      -8.259  22.421  -9.934  1.00  0.410          H  
ATOM   6216 1HB  TYR A 410     -10.543  21.722  -9.616  1.00  0.550          H  
ATOM   6217 2HB  TYR A 410     -10.627  22.529  -8.074  1.00  0.550          H  
ATOM   6218  HD1 TYR A 410     -10.251  23.230 -11.749  1.00  0.550          H  
ATOM   6219  HD2 TYR A 410     -11.452  24.666  -7.925  1.00  0.550          H  
ATOM   6220  HE1 TYR A 410     -11.272  25.245 -12.789  1.00  0.550          H  
ATOM   6221  HE2 TYR A 410     -12.478  26.559  -8.975  1.00  0.550          H  
ATOM   6222  HH  TYR A 410     -13.117  27.695 -10.781  1.00  0.550          H  
ATOM   6223  N   LEU A 411      -8.390  24.057  -7.074  1.00  0.320          N  
ATOM   6224  CA  LEU A 411      -8.077  25.312  -6.415  1.00  0.350          C  
ATOM   6225  C   LEU A 411      -6.582  25.646  -6.439  1.00  0.370          C  
ATOM   6226  O   LEU A 411      -6.204  26.810  -6.591  1.00  0.460          O  
ATOM   6227  CB  LEU A 411      -8.605  25.212  -4.986  1.00  0.480          C  
ATOM   6228  CG  LEU A 411     -10.185  25.105  -4.864  1.00  0.480          C  
ATOM   6229  CD1 LEU A 411     -10.527  24.766  -3.448  1.00  0.480          C  
ATOM   6230  CD2 LEU A 411     -10.885  26.401  -5.284  1.00  0.480          C  
ATOM   6231  H   LEU A 411      -8.850  23.324  -6.525  1.00  0.380          H  
ATOM   6232  HA  LEU A 411      -8.594  26.105  -6.944  1.00  0.420          H  
ATOM   6233 1HB  LEU A 411      -8.170  24.320  -4.520  1.00  0.570          H  
ATOM   6234 2HB  LEU A 411      -8.276  26.084  -4.427  1.00  0.570          H  
ATOM   6235  HG  LEU A 411     -10.538  24.301  -5.498  1.00  0.570          H  
ATOM   6236 1HD1 LEU A 411     -11.602  24.649  -3.366  1.00  0.570          H  
ATOM   6237 2HD1 LEU A 411     -10.044  23.835  -3.160  1.00  0.570          H  
ATOM   6238 3HD1 LEU A 411     -10.184  25.557  -2.787  1.00  0.570          H  
ATOM   6239 1HD2 LEU A 411     -11.956  26.279  -5.180  1.00  0.570          H  
ATOM   6240 2HD2 LEU A 411     -10.553  27.219  -4.647  1.00  0.570          H  
ATOM   6241 3HD2 LEU A 411     -10.662  26.638  -6.316  1.00  0.570          H  
ATOM   6242  N   LYS A 412      -5.727  24.629  -6.333  1.00  0.380          N  
ATOM   6243  CA  LYS A 412      -4.275  24.797  -6.360  1.00  0.410          C  
ATOM   6244  C   LYS A 412      -3.626  24.800  -7.753  1.00  0.460          C  
ATOM   6245  O   LYS A 412      -2.400  24.880  -7.850  1.00  0.540          O  
ATOM   6246  CB  LYS A 412      -3.612  23.739  -5.490  1.00  0.560          C  
ATOM   6247  CG  LYS A 412      -3.823  23.931  -4.009  1.00  0.560          C  
ATOM   6248  CD  LYS A 412      -3.226  22.787  -3.225  1.00  0.560          C  
ATOM   6249  CE  LYS A 412      -3.225  23.077  -1.744  1.00  0.560          C  
ATOM   6250  NZ  LYS A 412      -2.908  21.895  -0.948  1.00  0.560          N  
ATOM   6251  H   LYS A 412      -6.097  23.689  -6.158  1.00  0.460          H  
ATOM   6252  HA  LYS A 412      -4.055  25.765  -5.912  1.00  0.490          H  
ATOM   6253 1HB  LYS A 412      -4.007  22.758  -5.760  1.00  0.670          H  
ATOM   6254 2HB  LYS A 412      -2.556  23.718  -5.686  1.00  0.670          H  
ATOM   6255 1HG  LYS A 412      -3.358  24.861  -3.695  1.00  0.670          H  
ATOM   6256 2HG  LYS A 412      -4.894  23.986  -3.803  1.00  0.670          H  
ATOM   6257 1HD  LYS A 412      -3.810  21.885  -3.410  1.00  0.670          H  
ATOM   6258 2HD  LYS A 412      -2.207  22.607  -3.552  1.00  0.670          H  
ATOM   6259 1HE  LYS A 412      -2.464  23.820  -1.551  1.00  0.670          H  
ATOM   6260 2HE  LYS A 412      -4.196  23.462  -1.438  1.00  0.670          H  
ATOM   6261 1HZ  LYS A 412      -2.901  22.145   0.030  1.00  0.670          H  
ATOM   6262 2HZ  LYS A 412      -3.661  21.206  -1.127  1.00  0.670          H  
ATOM   6263 3HZ  LYS A 412      -2.014  21.516  -1.214  1.00  0.670          H  
ATOM   6264  N   GLY A 413      -4.411  24.701  -8.831  1.00  0.460          N  
ATOM   6265  CA  GLY A 413      -3.828  24.717 -10.175  1.00  0.540          C  
ATOM   6266  C   GLY A 413      -3.858  23.399 -10.955  1.00  0.470          C  
ATOM   6267  O   GLY A 413      -3.495  23.365 -12.140  1.00  0.540          O  
ATOM   6268  H   GLY A 413      -5.433  24.648  -8.731  1.00  0.550          H  
ATOM   6269 1HA  GLY A 413      -4.354  25.474 -10.758  1.00  0.650          H  
ATOM   6270 2HA  GLY A 413      -2.799  25.059 -10.106  1.00  0.650          H  
ATOM   6271  N   VAL A 414      -4.307  22.306 -10.354  1.00  0.370          N  
ATOM   6272  CA  VAL A 414      -4.389  21.074 -11.101  1.00  0.320          C  
ATOM   6273  C   VAL A 414      -5.787  21.096 -11.694  1.00  0.350          C  
ATOM   6274  O   VAL A 414      -6.703  20.445 -11.201  1.00  0.410          O  
ATOM   6275  CB  VAL A 414      -4.159  19.861 -10.171  1.00  0.470          C  
ATOM   6276  CG1 VAL A 414      -4.187  18.587 -10.931  1.00  0.470          C  
ATOM   6277  CG2 VAL A 414      -2.820  19.999  -9.451  1.00  0.470          C  
ATOM   6278  H   VAL A 414      -4.667  22.312  -9.402  1.00  0.440          H  
ATOM   6279  HA  VAL A 414      -3.649  21.066 -11.903  1.00  0.380          H  
ATOM   6280  HB  VAL A 414      -4.928  19.832  -9.462  1.00  0.560          H  
ATOM   6281 1HG1 VAL A 414      -4.042  17.772 -10.236  1.00  0.560          H  
ATOM   6282 2HG1 VAL A 414      -5.146  18.473 -11.424  1.00  0.560          H  
ATOM   6283 3HG1 VAL A 414      -3.391  18.580 -11.677  1.00  0.560          H  
ATOM   6284 1HG2 VAL A 414      -2.668  19.152  -8.784  1.00  0.560          H  
ATOM   6285 2HG2 VAL A 414      -2.031  20.024 -10.189  1.00  0.560          H  
ATOM   6286 3HG2 VAL A 414      -2.802  20.920  -8.869  1.00  0.560          H  
ATOM   6287  N   THR A 415      -5.903  21.817 -12.804  1.00  0.520          N  
ATOM   6288  CA  THR A 415      -7.170  22.144 -13.459  1.00  0.690          C  
ATOM   6289  C   THR A 415      -7.275  21.502 -14.831  1.00  0.770          C  
ATOM   6290  O   THR A 415      -7.772  22.112 -15.777  1.00  1.170          O  
ATOM   6291  CB  THR A 415      -7.331  23.663 -13.664  1.00  0.900          C  
ATOM   6292  OG1 THR A 415      -6.260  24.144 -14.481  1.00  0.900          O  
ATOM   6293  CG2 THR A 415      -7.269  24.374 -12.325  1.00  0.900          C  
ATOM   6294  H   THR A 415      -5.042  22.282 -13.109  1.00  0.620          H  
ATOM   6295  HA  THR A 415      -7.991  21.774 -12.841  1.00  0.830          H  
ATOM   6296  HB  THR A 415      -8.285  23.874 -14.146  1.00  1.080          H  
ATOM   6297  HG1 THR A 415      -6.424  23.857 -15.397  1.00  1.080          H  
ATOM   6298 1HG2 THR A 415      -7.376  25.446 -12.475  1.00  1.080          H  
ATOM   6299 2HG2 THR A 415      -8.050  24.026 -11.690  1.00  1.080          H  
ATOM   6300 3HG2 THR A 415      -6.333  24.178 -11.851  1.00  1.080          H  
ATOM   6301  N   ASN A 416      -6.760  20.290 -14.958  1.00  1.100          N  
ATOM   6302  CA  ASN A 416      -6.762  19.548 -16.215  1.00  1.720          C  
ATOM   6303  C   ASN A 416      -8.097  18.887 -16.553  1.00  1.670          C  
ATOM   6304  O   ASN A 416      -8.224  18.244 -17.595  1.00  2.050          O  
ATOM   6305  CB  ASN A 416      -5.703  18.472 -16.158  1.00  2.160          C  
ATOM   6306  CG  ASN A 416      -6.001  17.512 -15.043  1.00  2.160          C  
ATOM   6307  OD1 ASN A 416      -5.966  17.934 -13.876  1.00  2.160          O  
ATOM   6308  ND2 ASN A 416      -6.322  16.281 -15.357  1.00  2.160          N  
ATOM   6309  H   ASN A 416      -6.359  19.855 -14.128  1.00  1.320          H  
ATOM   6310  HA  ASN A 416      -6.530  20.245 -17.022  1.00  2.060          H  
ATOM   6311 1HB  ASN A 416      -5.673  17.929 -17.103  1.00  2.590          H  
ATOM   6312 2HB  ASN A 416      -4.723  18.921 -15.997  1.00  2.590          H  
ATOM   6313 1HD2 ASN A 416      -6.562  15.611 -14.639  1.00  2.590          H  
ATOM   6314 2HD2 ASN A 416      -6.363  15.996 -16.319  1.00  2.590          H  
ATOM   6315  N   PHE A 417      -9.072  19.025 -15.671  1.00  1.460          N  
ATOM   6316  CA  PHE A 417     -10.365  18.390 -15.813  1.00  1.550          C  
ATOM   6317  C   PHE A 417     -11.535  19.362 -15.801  1.00  0.990          C  
ATOM   6318  O   PHE A 417     -11.465  20.458 -15.230  1.00  1.150          O  
ATOM   6319  CB  PHE A 417     -10.513  17.376 -14.692  1.00  2.130          C  
ATOM   6320  CG  PHE A 417     -10.431  17.956 -13.289  1.00  2.130          C  
ATOM   6321  CD1 PHE A 417     -11.552  18.401 -12.622  1.00  2.130          C  
ATOM   6322  CD2 PHE A 417      -9.213  18.038 -12.640  1.00  2.130          C  
ATOM   6323  CE1 PHE A 417     -11.463  18.905 -11.335  1.00  2.130          C  
ATOM   6324  CE2 PHE A 417      -9.117  18.546 -11.368  1.00  2.130          C  
ATOM   6325  CZ  PHE A 417     -10.244  18.980 -10.708  1.00  2.130          C  
ATOM   6326  H   PHE A 417      -8.900  19.590 -14.855  1.00  1.750          H  
ATOM   6327  HA  PHE A 417     -10.379  17.855 -16.764  1.00  1.860          H  
ATOM   6328 1HB  PHE A 417     -11.460  16.925 -14.796  1.00  2.560          H  
ATOM   6329 2HB  PHE A 417      -9.758  16.582 -14.792  1.00  2.560          H  
ATOM   6330  HD1 PHE A 417     -12.512  18.339 -13.122  1.00  2.560          H  
ATOM   6331  HD2 PHE A 417      -8.321  17.688 -13.147  1.00  2.560          H  
ATOM   6332  HE1 PHE A 417     -12.351  19.237 -10.819  1.00  2.560          H  
ATOM   6333  HE2 PHE A 417      -8.148  18.596 -10.879  1.00  2.560          H  
ATOM   6334  HZ  PHE A 417     -10.167  19.372  -9.690  1.00  2.560          H  
ATOM   6335  N   ASP A 418     -12.670  18.944 -16.368  1.00  0.820          N  
ATOM   6336  CA  ASP A 418     -13.821  19.832 -16.347  1.00  0.610          C  
ATOM   6337  C   ASP A 418     -14.514  19.765 -15.013  1.00  0.580          C  
ATOM   6338  O   ASP A 418     -15.492  19.020 -14.808  1.00  0.620          O  
ATOM   6339  CB  ASP A 418     -14.828  19.543 -17.454  1.00  0.940          C  
ATOM   6340  CG  ASP A 418     -15.976  20.617 -17.484  1.00  0.940          C  
ATOM   6341  OD1 ASP A 418     -16.135  21.373 -16.505  1.00  0.940          O  
ATOM   6342  OD2 ASP A 418     -16.658  20.682 -18.486  1.00  0.940          O  
ATOM   6343  H   ASP A 418     -12.716  18.049 -16.833  1.00  0.980          H  
ATOM   6344  HA  ASP A 418     -13.467  20.854 -16.488  1.00  0.730          H  
ATOM   6345 1HB  ASP A 418     -14.322  19.537 -18.419  1.00  1.130          H  
ATOM   6346 2HB  ASP A 418     -15.270  18.558 -17.301  1.00  1.130          H  
ATOM   6347  N   VAL A 419     -14.014  20.628 -14.156  1.00  0.570          N  
ATOM   6348  CA  VAL A 419     -14.393  20.780 -12.783  1.00  0.550          C  
ATOM   6349  C   VAL A 419     -15.880  20.945 -12.557  1.00  0.470          C  
ATOM   6350  O   VAL A 419     -16.355  20.681 -11.460  1.00  0.460          O  
ATOM   6351  CB  VAL A 419     -13.650  21.982 -12.188  1.00  0.780          C  
ATOM   6352  CG1 VAL A 419     -14.165  23.254 -12.838  1.00  0.780          C  
ATOM   6353  CG2 VAL A 419     -13.841  22.024 -10.645  1.00  0.780          C  
ATOM   6354  H   VAL A 419     -13.197  21.134 -14.508  1.00  0.680          H  
ATOM   6355  HA  VAL A 419     -14.052  19.911 -12.258  1.00  0.660          H  
ATOM   6356  HB  VAL A 419     -12.589  21.892 -12.422  1.00  0.930          H  
ATOM   6357 1HG1 VAL A 419     -13.647  24.101 -12.453  1.00  0.930          H  
ATOM   6358 2HG1 VAL A 419     -14.012  23.204 -13.911  1.00  0.930          H  
ATOM   6359 3HG1 VAL A 419     -15.212  23.380 -12.641  1.00  0.930          H  
ATOM   6360 1HG2 VAL A 419     -13.310  22.861 -10.246  1.00  0.930          H  
ATOM   6361 2HG2 VAL A 419     -14.882  22.135 -10.379  1.00  0.930          H  
ATOM   6362 3HG2 VAL A 419     -13.460  21.119 -10.195  1.00  0.930          H  
ATOM   6363  N   GLN A 420     -16.650  21.405 -13.539  1.00  0.510          N  
ATOM   6364  CA  GLN A 420     -18.058  21.578 -13.221  1.00  0.470          C  
ATOM   6365  C   GLN A 420     -18.749  20.217 -12.997  1.00  0.400          C  
ATOM   6366  O   GLN A 420     -19.671  20.114 -12.177  1.00  0.370          O  
ATOM   6367  CB  GLN A 420     -18.761  22.401 -14.314  1.00  0.670          C  
ATOM   6368  CG  GLN A 420     -18.256  23.902 -14.494  1.00  0.670          C  
ATOM   6369  CD  GLN A 420     -18.437  24.855 -13.272  1.00  0.670          C  
ATOM   6370  OE1 GLN A 420     -18.699  24.406 -12.165  1.00  0.670          O  
ATOM   6371  NE2 GLN A 420     -18.286  26.182 -13.512  1.00  0.670          N  
ATOM   6372  H   GLN A 420     -16.282  21.567 -14.494  1.00  0.610          H  
ATOM   6373  HA  GLN A 420     -18.124  22.117 -12.282  1.00  0.560          H  
ATOM   6374 1HB  GLN A 420     -18.621  21.897 -15.275  1.00  0.810          H  
ATOM   6375 2HB  GLN A 420     -19.831  22.429 -14.113  1.00  0.810          H  
ATOM   6376 1HG  GLN A 420     -17.190  23.860 -14.722  1.00  0.810          H  
ATOM   6377 2HG  GLN A 420     -18.790  24.339 -15.336  1.00  0.810          H  
ATOM   6378 1HE2 GLN A 420     -18.393  26.897 -12.765  1.00  0.810          H  
ATOM   6379 2HE2 GLN A 420     -18.073  26.497 -14.436  1.00  0.810          H  
ATOM   6380  N   SER A 421     -18.310  19.167 -13.711  1.00  0.450          N  
ATOM   6381  CA  SER A 421     -18.944  17.855 -13.566  1.00  0.460          C  
ATOM   6382  C   SER A 421     -18.338  17.126 -12.384  1.00  0.380          C  
ATOM   6383  O   SER A 421     -19.001  16.342 -11.691  1.00  0.430          O  
ATOM   6384  CB  SER A 421     -18.777  17.024 -14.828  1.00  0.640          C  
ATOM   6385  OG  SER A 421     -19.486  17.577 -15.907  1.00  0.640          O  
ATOM   6386  H   SER A 421     -17.517  19.278 -14.351  1.00  0.540          H  
ATOM   6387  HA  SER A 421     -20.009  17.998 -13.381  1.00  0.550          H  
ATOM   6388 1HB  SER A 421     -17.716  16.970 -15.081  1.00  0.770          H  
ATOM   6389 2HB  SER A 421     -19.120  16.009 -14.644  1.00  0.770          H  
ATOM   6390  HG  SER A 421     -19.307  17.009 -16.661  1.00  0.770          H  
ATOM   6391  N   PHE A 422     -17.071  17.415 -12.143  1.00  0.370          N  
ATOM   6392  CA  PHE A 422     -16.335  16.804 -11.051  1.00  0.450          C  
ATOM   6393  C   PHE A 422     -16.918  17.340  -9.734  1.00  0.420          C  
ATOM   6394  O   PHE A 422     -17.119  16.589  -8.772  1.00  0.490          O  
ATOM   6395  CB  PHE A 422     -14.861  17.093 -11.253  1.00  0.600          C  
ATOM   6396  CG  PHE A 422     -14.211  16.255 -12.357  1.00  0.600          C  
ATOM   6397  CD1 PHE A 422     -14.620  16.329 -13.681  1.00  0.600          C  
ATOM   6398  CD2 PHE A 422     -13.167  15.435 -12.079  1.00  0.600          C  
ATOM   6399  CE1 PHE A 422     -14.016  15.617 -14.659  1.00  0.600          C  
ATOM   6400  CE2 PHE A 422     -12.549  14.717 -13.079  1.00  0.600          C  
ATOM   6401  CZ  PHE A 422     -12.973  14.811 -14.358  1.00  0.600          C  
ATOM   6402  H   PHE A 422     -16.600  18.060 -12.787  1.00  0.440          H  
ATOM   6403  HA  PHE A 422     -16.479  15.723 -11.084  1.00  0.540          H  
ATOM   6404 1HB  PHE A 422     -14.769  18.101 -11.512  1.00  0.720          H  
ATOM   6405 2HB  PHE A 422     -14.310  16.959 -10.363  1.00  0.720          H  
ATOM   6406  HD1 PHE A 422     -15.426  16.947 -13.959  1.00  0.720          H  
ATOM   6407  HD2 PHE A 422     -12.816  15.361 -11.060  1.00  0.720          H  
ATOM   6408  HE1 PHE A 422     -14.367  15.699 -15.684  1.00  0.720          H  
ATOM   6409  HE2 PHE A 422     -11.717  14.064 -12.860  1.00  0.720          H  
ATOM   6410  HZ  PHE A 422     -12.465  14.233 -15.138  1.00  0.720          H  
ATOM   6411  N   TYR A 423     -17.241  18.637  -9.725  1.00  0.330          N  
ATOM   6412  CA  TYR A 423     -17.899  19.300  -8.614  1.00  0.330          C  
ATOM   6413  C   TYR A 423     -19.221  18.621  -8.309  1.00  0.310          C  
ATOM   6414  O   TYR A 423     -19.462  18.230  -7.167  1.00  0.350          O  
ATOM   6415  CB  TYR A 423     -18.123  20.764  -8.952  1.00  0.460          C  
ATOM   6416  CG  TYR A 423     -18.945  21.547  -7.974  1.00  0.460          C  
ATOM   6417  CD1 TYR A 423     -18.393  22.041  -6.819  1.00  0.460          C  
ATOM   6418  CD2 TYR A 423     -20.260  21.790  -8.262  1.00  0.460          C  
ATOM   6419  CE1 TYR A 423     -19.139  22.786  -5.971  1.00  0.460          C  
ATOM   6420  CE2 TYR A 423     -21.017  22.528  -7.406  1.00  0.460          C  
ATOM   6421  CZ  TYR A 423     -20.456  23.032  -6.276  1.00  0.460          C  
ATOM   6422  OH  TYR A 423     -21.201  23.770  -5.433  1.00  0.460          O  
ATOM   6423  H   TYR A 423     -17.007  19.221 -10.527  1.00  0.400          H  
ATOM   6424  HA  TYR A 423     -17.263  19.223  -7.733  1.00  0.400          H  
ATOM   6425 1HB  TYR A 423     -17.154  21.250  -9.043  1.00  0.550          H  
ATOM   6426 2HB  TYR A 423     -18.601  20.838  -9.923  1.00  0.550          H  
ATOM   6427  HD1 TYR A 423     -17.376  21.849  -6.596  1.00  0.550          H  
ATOM   6428  HD2 TYR A 423     -20.692  21.397  -9.179  1.00  0.550          H  
ATOM   6429  HE1 TYR A 423     -18.698  23.186  -5.060  1.00  0.550          H  
ATOM   6430  HE2 TYR A 423     -22.067  22.731  -7.626  1.00  0.550          H  
ATOM   6431  HH  TYR A 423     -22.167  23.642  -5.628  1.00  0.550          H  
ATOM   6432  N   GLN A 424     -20.064  18.419  -9.334  1.00  0.280          N  
ATOM   6433  CA  GLN A 424     -21.350  17.772  -9.103  1.00  0.320          C  
ATOM   6434  C   GLN A 424     -21.198  16.350  -8.568  1.00  0.300          C  
ATOM   6435  O   GLN A 424     -22.059  15.890  -7.808  1.00  0.310          O  
ATOM   6436  CB  GLN A 424     -22.208  17.768 -10.364  1.00  0.430          C  
ATOM   6437  CG  GLN A 424     -22.721  19.140 -10.765  1.00  0.430          C  
ATOM   6438  CD  GLN A 424     -23.606  19.762  -9.689  1.00  0.430          C  
ATOM   6439  OE1 GLN A 424     -24.386  19.075  -9.027  1.00  0.430          O  
ATOM   6440  NE2 GLN A 424     -23.491  21.068  -9.519  1.00  0.430          N  
ATOM   6441  H   GLN A 424     -19.832  18.777 -10.267  1.00  0.340          H  
ATOM   6442  HA  GLN A 424     -21.876  18.348  -8.349  1.00  0.380          H  
ATOM   6443 1HB  GLN A 424     -21.618  17.376 -11.196  1.00  0.520          H  
ATOM   6444 2HB  GLN A 424     -23.062  17.107 -10.226  1.00  0.520          H  
ATOM   6445 1HG  GLN A 424     -21.872  19.798 -10.929  1.00  0.520          H  
ATOM   6446 2HG  GLN A 424     -23.305  19.048 -11.679  1.00  0.520          H  
ATOM   6447 1HE2 GLN A 424     -24.048  21.542  -8.828  1.00  0.520          H  
ATOM   6448 2HE2 GLN A 424     -22.851  21.587 -10.091  1.00  0.520          H  
ATOM   6449  N   SER A 425     -20.132  15.644  -8.963  1.00  0.290          N  
ATOM   6450  CA  SER A 425     -19.910  14.300  -8.435  1.00  0.290          C  
ATOM   6451  C   SER A 425     -19.693  14.399  -6.912  1.00  0.300          C  
ATOM   6452  O   SER A 425     -20.301  13.648  -6.136  1.00  0.290          O  
ATOM   6453  CB  SER A 425     -18.705  13.660  -9.108  1.00  0.410          C  
ATOM   6454  OG  SER A 425     -18.938  13.447 -10.479  1.00  0.410          O  
ATOM   6455  H   SER A 425     -19.506  16.042  -9.669  1.00  0.350          H  
ATOM   6456  HA  SER A 425     -20.793  13.694  -8.627  1.00  0.350          H  
ATOM   6457 1HB  SER A 425     -17.834  14.282  -8.983  1.00  0.490          H  
ATOM   6458 2HB  SER A 425     -18.492  12.715  -8.625  1.00  0.490          H  
ATOM   6459  HG  SER A 425     -18.932  14.327 -10.894  1.00  0.490          H  
ATOM   6460  N   ALA A 426     -18.874  15.383  -6.479  1.00  0.320          N  
ATOM   6461  CA  ALA A 426     -18.642  15.632  -5.041  1.00  0.320          C  
ATOM   6462  C   ALA A 426     -19.959  16.017  -4.340  1.00  0.310          C  
ATOM   6463  O   ALA A 426     -20.209  15.633  -3.190  1.00  0.310          O  
ATOM   6464  CB  ALA A 426     -17.594  16.717  -4.839  1.00  0.450          C  
ATOM   6465  H   ALA A 426     -18.368  15.933  -7.188  1.00  0.380          H  
ATOM   6466  HA  ALA A 426     -18.272  14.711  -4.591  1.00  0.380          H  
ATOM   6467 1HB  ALA A 426     -17.425  16.852  -3.770  1.00  0.540          H  
ATOM   6468 2HB  ALA A 426     -16.664  16.415  -5.321  1.00  0.540          H  
ATOM   6469 3HB  ALA A 426     -17.942  17.650  -5.273  1.00  0.540          H  
ATOM   6470  N   ILE A 427     -20.812  16.773  -5.032  1.00  0.330          N  
ATOM   6471  CA  ILE A 427     -22.084  17.156  -4.442  1.00  0.350          C  
ATOM   6472  C   ILE A 427     -22.909  15.914  -4.178  1.00  0.360          C  
ATOM   6473  O   ILE A 427     -23.445  15.751  -3.093  1.00  0.410          O  
ATOM   6474  CB  ILE A 427     -22.907  18.129  -5.324  1.00  0.480          C  
ATOM   6475  CG1 ILE A 427     -22.165  19.491  -5.533  1.00  0.480          C  
ATOM   6476  CG2 ILE A 427     -24.316  18.342  -4.717  1.00  0.480          C  
ATOM   6477  CD1 ILE A 427     -21.896  20.265  -4.306  1.00  0.480          C  
ATOM   6478  H   ILE A 427     -20.522  17.112  -5.957  1.00  0.400          H  
ATOM   6479  HA  ILE A 427     -21.892  17.618  -3.473  1.00  0.420          H  
ATOM   6480  HB  ILE A 427     -23.030  17.691  -6.311  1.00  0.580          H  
ATOM   6481 1HG1 ILE A 427     -21.224  19.304  -6.002  1.00  0.580          H  
ATOM   6482 2HG1 ILE A 427     -22.766  20.113  -6.201  1.00  0.580          H  
ATOM   6483 1HG2 ILE A 427     -24.889  19.004  -5.365  1.00  0.580          H  
ATOM   6484 2HG2 ILE A 427     -24.849  17.394  -4.637  1.00  0.580          H  
ATOM   6485 3HG2 ILE A 427     -24.252  18.778  -3.726  1.00  0.580          H  
ATOM   6486 1HD1 ILE A 427     -21.388  21.176  -4.552  1.00  0.580          H  
ATOM   6487 2HD1 ILE A 427     -22.822  20.511  -3.827  1.00  0.580          H  
ATOM   6488 3HD1 ILE A 427     -21.275  19.695  -3.641  1.00  0.580          H  
ATOM   6489  N   ARG A 428     -22.982  14.998  -5.146  1.00  0.340          N  
ATOM   6490  CA  ARG A 428     -23.756  13.784  -4.917  1.00  0.390          C  
ATOM   6491  C   ARG A 428     -23.171  12.977  -3.759  1.00  0.400          C  
ATOM   6492  O   ARG A 428     -23.910  12.459  -2.919  1.00  0.460          O  
ATOM   6493  CB  ARG A 428     -23.824  12.928  -6.164  1.00  0.530          C  
ATOM   6494  CG  ARG A 428     -24.604  11.596  -6.026  1.00  0.530          C  
ATOM   6495  CD  ARG A 428     -26.051  11.779  -5.699  1.00  0.530          C  
ATOM   6496  NE  ARG A 428     -26.748  10.504  -5.783  1.00  0.530          N  
ATOM   6497  CZ  ARG A 428     -27.980  10.221  -5.291  1.00  0.530          C  
ATOM   6498  NH1 ARG A 428     -28.685  11.131  -4.649  1.00  0.530          N  
ATOM   6499  NH2 ARG A 428     -28.478   9.006  -5.455  1.00  0.530          N  
ATOM   6500  H   ARG A 428     -22.543  15.188  -6.054  1.00  0.410          H  
ATOM   6501  HA  ARG A 428     -24.770  14.084  -4.657  1.00  0.470          H  
ATOM   6502 1HB  ARG A 428     -24.275  13.502  -6.969  1.00  0.630          H  
ATOM   6503 2HB  ARG A 428     -22.807  12.687  -6.476  1.00  0.630          H  
ATOM   6504 1HG  ARG A 428     -24.552  11.049  -6.959  1.00  0.630          H  
ATOM   6505 2HG  ARG A 428     -24.154  10.986  -5.241  1.00  0.630          H  
ATOM   6506 1HD  ARG A 428     -26.149  12.156  -4.680  1.00  0.630          H  
ATOM   6507 2HD  ARG A 428     -26.507  12.475  -6.401  1.00  0.630          H  
ATOM   6508  HE  ARG A 428     -26.254   9.764  -6.269  1.00  0.630          H  
ATOM   6509 1HH1 ARG A 428     -28.322  12.062  -4.509  1.00  0.630          H  
ATOM   6510 2HH1 ARG A 428     -29.599  10.901  -4.287  1.00  0.630          H  
ATOM   6511 1HH2 ARG A 428     -27.944   8.302  -5.945  1.00  0.630          H  
ATOM   6512 2HH2 ARG A 428     -29.393   8.780  -5.093  1.00  0.630          H  
ATOM   6513  N   ASN A 429     -21.843  12.914  -3.635  1.00  0.370          N  
ATOM   6514  CA  ASN A 429     -21.269  12.156  -2.521  1.00  0.410          C  
ATOM   6515  C   ASN A 429     -21.778  12.701  -1.183  1.00  0.370          C  
ATOM   6516  O   ASN A 429     -21.990  11.951  -0.228  1.00  0.480          O  
ATOM   6517  CB  ASN A 429     -19.768  12.278  -2.456  1.00  0.560          C  
ATOM   6518  CG  ASN A 429     -18.967  11.598  -3.484  1.00  0.560          C  
ATOM   6519  OD1 ASN A 429     -19.346  10.725  -4.281  1.00  0.560          O  
ATOM   6520  ND2 ASN A 429     -17.770  12.024  -3.463  1.00  0.560          N  
ATOM   6521  H   ASN A 429     -21.245  13.334  -4.358  1.00  0.440          H  
ATOM   6522  HA  ASN A 429     -21.576  11.116  -2.605  1.00  0.490          H  
ATOM   6523 1HB  ASN A 429     -19.505  13.333  -2.484  1.00  0.670          H  
ATOM   6524 2HB  ASN A 429     -19.435  11.914  -1.485  1.00  0.670          H  
ATOM   6525 1HD2 ASN A 429     -17.082  11.695  -4.091  1.00  0.670          H  
ATOM   6526 2HD2 ASN A 429     -17.527  12.748  -2.791  1.00  0.670          H  
ATOM   6527  N   ALA A 430     -21.999  14.021  -1.137  1.00  0.290          N  
ATOM   6528  CA  ALA A 430     -22.464  14.747   0.034  1.00  0.310          C  
ATOM   6529  C   ALA A 430     -23.980  14.679   0.250  1.00  0.370          C  
ATOM   6530  O   ALA A 430     -24.500  15.330   1.164  1.00  0.510          O  
ATOM   6531  CB  ALA A 430     -22.044  16.200  -0.078  1.00  0.430          C  
ATOM   6532  H   ALA A 430     -21.749  14.579  -1.965  1.00  0.350          H  
ATOM   6533  HA  ALA A 430     -21.992  14.301   0.893  1.00  0.370          H  
ATOM   6534 1HB  ALA A 430     -22.347  16.722   0.820  1.00  0.510          H  
ATOM   6535 2HB  ALA A 430     -20.959  16.253  -0.192  1.00  0.510          H  
ATOM   6536 3HB  ALA A 430     -22.521  16.649  -0.944  1.00  0.510          H  
ATOM   6537  N   GLU A 431     -24.693  13.984  -0.634  1.00  0.430          N  
ATOM   6538  CA  GLU A 431     -26.140  13.816  -0.534  1.00  0.540          C  
ATOM   6539  C   GLU A 431     -26.548  12.337  -0.369  1.00  0.520          C  
ATOM   6540  O   GLU A 431     -27.493  12.025   0.361  1.00  0.670          O  
ATOM   6541  CB  GLU A 431     -26.836  14.417  -1.763  1.00  0.710          C  
ATOM   6542  CG  GLU A 431     -26.680  15.944  -1.898  1.00  0.710          C  
ATOM   6543  CD  GLU A 431     -27.371  16.525  -3.119  1.00  0.710          C  
ATOM   6544  OE1 GLU A 431     -27.943  15.770  -3.871  1.00  0.710          O  
ATOM   6545  OE2 GLU A 431     -27.327  17.723  -3.291  1.00  0.710          O  
ATOM   6546  H   GLU A 431     -24.203  13.513  -1.390  1.00  0.520          H  
ATOM   6547  HA  GLU A 431     -26.489  14.366   0.335  1.00  0.650          H  
ATOM   6548 1HB  GLU A 431     -26.421  13.962  -2.664  1.00  0.850          H  
ATOM   6549 2HB  GLU A 431     -27.897  14.181  -1.734  1.00  0.850          H  
ATOM   6550 1HG  GLU A 431     -27.087  16.413  -1.005  1.00  0.850          H  
ATOM   6551 2HG  GLU A 431     -25.624  16.184  -1.942  1.00  0.850          H  
ATOM   6552  N   ALA A 432     -25.847  11.438  -1.065  1.00  0.530          N  
ATOM   6553  CA  ALA A 432     -26.157  10.008  -1.081  1.00  0.600          C  
ATOM   6554  C   ALA A 432     -25.576   9.226   0.096  1.00  0.530          C  
ATOM   6555  O   ALA A 432     -24.461   9.513   0.554  1.00  0.610          O  
ATOM   6556  CB  ALA A 432     -25.623   9.395  -2.362  1.00  0.810          C  
ATOM   6557  H   ALA A 432     -25.086  11.773  -1.653  1.00  0.640          H  
ATOM   6558  HA  ALA A 432     -27.241   9.905  -1.051  1.00  0.720          H  
ATOM   6559 1HB  ALA A 432     -25.886   8.339  -2.405  1.00  0.970          H  
ATOM   6560 2HB  ALA A 432     -26.049   9.908  -3.196  1.00  0.970          H  
ATOM   6561 3HB  ALA A 432     -24.538   9.504  -2.390  1.00  0.970          H  
ATOM   6562  N   VAL A 433     -26.335   8.205   0.535  1.00  0.480          N  
ATOM   6563  CA  VAL A 433     -25.917   7.221   1.535  1.00  0.480          C  
ATOM   6564  C   VAL A 433     -26.316   5.808   1.075  1.00  0.550          C  
ATOM   6565  O   VAL A 433     -27.484   5.589   0.751  1.00  0.600          O  
ATOM   6566  CB  VAL A 433     -26.551   7.516   2.903  1.00  0.670          C  
ATOM   6567  CG1 VAL A 433     -26.069   6.484   3.929  1.00  0.670          C  
ATOM   6568  CG2 VAL A 433     -26.194   8.918   3.322  1.00  0.670          C  
ATOM   6569  H   VAL A 433     -27.250   8.086   0.115  1.00  0.580          H  
ATOM   6570  HA  VAL A 433     -24.845   7.261   1.655  1.00  0.580          H  
ATOM   6571  HB  VAL A 433     -27.635   7.422   2.839  1.00  0.810          H  
ATOM   6572 1HG1 VAL A 433     -26.525   6.699   4.890  1.00  0.810          H  
ATOM   6573 2HG1 VAL A 433     -26.350   5.474   3.624  1.00  0.810          H  
ATOM   6574 3HG1 VAL A 433     -24.985   6.544   4.010  1.00  0.810          H  
ATOM   6575 1HG2 VAL A 433     -26.635   9.118   4.290  1.00  0.810          H  
ATOM   6576 2HG2 VAL A 433     -25.131   9.014   3.381  1.00  0.810          H  
ATOM   6577 3HG2 VAL A 433     -26.575   9.637   2.608  1.00  0.810          H  
ATOM   6578  N   SER A 434     -25.379   4.855   1.063  1.00  0.620          N  
ATOM   6579  CA  SER A 434     -25.698   3.470   0.702  1.00  0.740          C  
ATOM   6580  C   SER A 434     -26.633   2.777   1.693  1.00  0.730          C  
ATOM   6581  O   SER A 434     -26.434   2.914   2.907  1.00  0.670          O  
ATOM   6582  CB  SER A 434     -24.478   2.590   0.652  1.00  0.990          C  
ATOM   6583  OG  SER A 434     -24.881   1.241   0.472  1.00  0.990          O  
ATOM   6584  H   SER A 434     -24.406   5.073   1.301  1.00  0.740          H  
ATOM   6585  HA  SER A 434     -26.123   3.508  -0.291  1.00  0.890          H  
ATOM   6586 1HB  SER A 434     -23.845   2.891  -0.160  1.00  1.190          H  
ATOM   6587 2HB  SER A 434     -23.919   2.692   1.571  1.00  1.190          H  
ATOM   6588  HG  SER A 434     -24.099   0.677   0.586  1.00  1.190          H  
ATOM   6589  N   PRO A 435     -27.549   1.893   1.231  1.00  0.890          N  
ATOM   6590  CA  PRO A 435     -28.419   1.051   2.043  1.00  1.000          C  
ATOM   6591  C   PRO A 435     -27.644   0.183   3.041  1.00  0.980          C  
ATOM   6592  O   PRO A 435     -28.217  -0.287   4.024  1.00  1.140          O  
ATOM   6593  CB  PRO A 435     -29.114   0.172   0.995  1.00  1.500          C  
ATOM   6594  CG  PRO A 435     -29.120   1.002  -0.264  1.00  1.500          C  
ATOM   6595  CD  PRO A 435     -27.832   1.791  -0.233  1.00  1.500          C  
ATOM   6596  HA  PRO A 435     -29.145   1.689   2.567  1.00  1.200          H  
ATOM   6597 1HB  PRO A 435     -28.559  -0.773   0.879  1.00  1.800          H  
ATOM   6598 2HB  PRO A 435     -30.125  -0.094   1.339  1.00  1.800          H  
ATOM   6599 1HG  PRO A 435     -29.195   0.346  -1.148  1.00  1.800          H  
ATOM   6600 2HG  PRO A 435     -30.007   1.653  -0.280  1.00  1.800          H  
ATOM   6601 1HD  PRO A 435     -27.033   1.267  -0.775  1.00  1.800          H  
ATOM   6602 2HD  PRO A 435     -28.066   2.780  -0.661  1.00  1.800          H  
ATOM   6603  N   ASN A 436     -26.352  -0.054   2.783  1.00  0.890          N  
ATOM   6604  CA  ASN A 436     -25.556  -0.862   3.695  1.00  0.980          C  
ATOM   6605  C   ASN A 436     -24.228  -0.209   4.055  1.00  1.050          C  
ATOM   6606  O   ASN A 436     -23.256  -0.900   4.371  1.00  1.720          O  
ATOM   6607  CB  ASN A 436     -25.264  -2.182   3.028  1.00  1.340          C  
ATOM   6608  CG  ASN A 436     -24.407  -2.011   1.729  1.00  1.340          C  
ATOM   6609  OD1 ASN A 436     -23.832  -0.936   1.358  1.00  1.340          O  
ATOM   6610  ND2 ASN A 436     -24.321  -3.106   1.006  1.00  1.340          N  
ATOM   6611  H   ASN A 436     -25.917   0.341   1.952  1.00  1.070          H  
ATOM   6612  HA  ASN A 436     -26.115  -1.014   4.618  1.00  1.180          H  
ATOM   6613 1HB  ASN A 436     -24.733  -2.836   3.721  1.00  1.600          H  
ATOM   6614 2HB  ASN A 436     -26.203  -2.671   2.769  1.00  1.600          H  
ATOM   6615 1HD2 ASN A 436     -23.797  -3.103   0.154  1.00  1.600          H  
ATOM   6616 2HD2 ASN A 436     -24.777  -3.946   1.306  1.00  1.600          H  
ATOM   6617  N   ALA A 437     -24.214   1.122   4.061  1.00  0.990          N  
ATOM   6618  CA  ALA A 437     -23.065   1.967   4.406  1.00  0.960          C  
ATOM   6619  C   ALA A 437     -21.768   1.693   3.611  1.00  0.730          C  
ATOM   6620  O   ALA A 437     -20.742   2.289   3.928  1.00  0.950          O  
ATOM   6621  CB  ALA A 437     -22.748   1.815   5.887  1.00  1.360          C  
ATOM   6622  H   ALA A 437     -25.074   1.610   3.787  1.00  1.190          H  
ATOM   6623  HA  ALA A 437     -23.359   3.000   4.210  1.00  1.150          H  
ATOM   6624 1HB  ALA A 437     -21.934   2.488   6.158  1.00  1.630          H  
ATOM   6625 2HB  ALA A 437     -23.624   2.055   6.471  1.00  1.630          H  
ATOM   6626 3HB  ALA A 437     -22.447   0.790   6.094  1.00  1.630          H  
ATOM   6627  N   GLY A 438     -21.792   0.877   2.543  1.00  0.720          N  
ATOM   6628  CA  GLY A 438     -20.573   0.626   1.769  1.00  0.930          C  
ATOM   6629  C   GLY A 438     -20.014   1.885   1.110  1.00  0.820          C  
ATOM   6630  O   GLY A 438     -18.802   2.050   0.970  1.00  1.070          O  
ATOM   6631  H   GLY A 438     -22.638   0.366   2.285  1.00  0.860          H  
ATOM   6632 1HA  GLY A 438     -19.818   0.198   2.428  1.00  1.120          H  
ATOM   6633 2HA  GLY A 438     -20.787  -0.121   1.007  1.00  1.120          H  
ATOM   6634  N   THR A 439     -20.917   2.751   0.670  1.00  0.600          N  
ATOM   6635  CA  THR A 439     -20.603   4.005   0.009  1.00  0.660          C  
ATOM   6636  C   THR A 439     -21.483   5.101   0.614  1.00  0.530          C  
ATOM   6637  O   THR A 439     -22.486   4.803   1.273  1.00  0.630          O  
ATOM   6638  CB  THR A 439     -20.857   3.917  -1.524  1.00  0.900          C  
ATOM   6639  OG1 THR A 439     -22.250   3.762  -1.788  1.00  0.900          O  
ATOM   6640  CG2 THR A 439     -20.097   2.716  -2.134  1.00  0.900          C  
ATOM   6641  H   THR A 439     -21.885   2.530   0.818  1.00  0.720          H  
ATOM   6642  HA  THR A 439     -19.559   4.259   0.191  1.00  0.790          H  
ATOM   6643  HB  THR A 439     -20.537   4.813  -1.976  1.00  1.080          H  
ATOM   6644  HG1 THR A 439     -22.410   3.874  -2.736  1.00  1.080          H  
ATOM   6645 1HG2 THR A 439     -20.276   2.681  -3.209  1.00  1.080          H  
ATOM   6646 2HG2 THR A 439     -19.036   2.812  -1.951  1.00  1.080          H  
ATOM   6647 3HG2 THR A 439     -20.448   1.794  -1.685  1.00  1.080          H  
ATOM   6648  N   GLY A 440     -21.128   6.359   0.388  1.00  0.420          N  
ATOM   6649  CA  GLY A 440     -21.930   7.496   0.823  1.00  0.440          C  
ATOM   6650  C   GLY A 440     -21.700   7.893   2.284  1.00  0.390          C  
ATOM   6651  O   GLY A 440     -20.979   7.238   3.046  1.00  0.530          O  
ATOM   6652  H   GLY A 440     -20.279   6.540  -0.135  1.00  0.500          H  
ATOM   6653 1HA  GLY A 440     -21.701   8.353   0.187  1.00  0.530          H  
ATOM   6654 2HA  GLY A 440     -22.973   7.278   0.650  1.00  0.530          H  
ATOM   6655  N   ARG A 441     -22.325   8.979   2.693  1.00  0.420          N  
ATOM   6656  CA  ARG A 441     -22.105   9.495   4.043  1.00  0.460          C  
ATOM   6657  C   ARG A 441     -22.998   8.923   5.127  1.00  0.390          C  
ATOM   6658  O   ARG A 441     -23.955   9.572   5.547  1.00  0.440          O  
ATOM   6659  CB  ARG A 441     -22.226  11.002   4.101  1.00  0.630          C  
ATOM   6660  CG  ARG A 441     -21.176  11.785   3.388  1.00  0.630          C  
ATOM   6661  CD  ARG A 441     -21.337  13.224   3.606  1.00  0.630          C  
ATOM   6662  NE  ARG A 441     -20.321  14.027   2.899  1.00  0.630          N  
ATOM   6663  CZ  ARG A 441     -20.250  15.383   2.967  1.00  0.630          C  
ATOM   6664  NH1 ARG A 441     -21.098  16.054   3.711  1.00  0.630          N  
ATOM   6665  NH2 ARG A 441     -19.353  16.082   2.295  1.00  0.630          N  
ATOM   6666  H   ARG A 441     -22.968   9.432   2.035  1.00  0.500          H  
ATOM   6667  HA  ARG A 441     -21.078   9.259   4.312  1.00  0.550          H  
ATOM   6668 1HB  ARG A 441     -23.156  11.266   3.646  1.00  0.750          H  
ATOM   6669 2HB  ARG A 441     -22.244  11.330   5.138  1.00  0.750          H  
ATOM   6670 1HG  ARG A 441     -20.204  11.502   3.764  1.00  0.750          H  
ATOM   6671 2HG  ARG A 441     -21.248  11.596   2.322  1.00  0.750          H  
ATOM   6672 1HD  ARG A 441     -22.317  13.523   3.245  1.00  0.750          H  
ATOM   6673 2HD  ARG A 441     -21.260  13.431   4.672  1.00  0.750          H  
ATOM   6674  HE  ARG A 441     -19.622  13.532   2.323  1.00  0.750          H  
ATOM   6675 1HH1 ARG A 441     -21.807  15.584   4.239  1.00  0.750          H  
ATOM   6676 2HH1 ARG A 441     -21.016  17.092   3.742  1.00  0.750          H  
ATOM   6677 1HH2 ARG A 441     -18.675  15.633   1.646  1.00  0.750          H  
ATOM   6678 2HH2 ARG A 441     -19.383  17.110   2.410  1.00  0.750          H  
ATOM   6679  N   LYS A 442     -22.712   7.721   5.577  1.00  0.490          N  
ATOM   6680  CA  LYS A 442     -23.560   7.144   6.615  1.00  0.480          C  
ATOM   6681  C   LYS A 442     -23.628   8.135   7.784  1.00  0.460          C  
ATOM   6682  O   LYS A 442     -22.609   8.673   8.214  1.00  0.580          O  
ATOM   6683  CB  LYS A 442     -23.037   5.782   7.065  1.00  0.680          C  
ATOM   6684  CG  LYS A 442     -23.872   5.053   8.123  1.00  0.680          C  
ATOM   6685  CD  LYS A 442     -25.193   4.528   7.554  1.00  0.680          C  
ATOM   6686  CE  LYS A 442     -25.949   3.686   8.573  1.00  0.680          C  
ATOM   6687  NZ  LYS A 442     -27.277   3.234   8.048  1.00  0.680          N  
ATOM   6688  H   LYS A 442     -21.916   7.230   5.159  1.00  0.590          H  
ATOM   6689  HA  LYS A 442     -24.564   7.028   6.230  1.00  0.580          H  
ATOM   6690 1HB  LYS A 442     -22.908   5.129   6.200  1.00  0.810          H  
ATOM   6691 2HB  LYS A 442     -22.083   5.927   7.504  1.00  0.810          H  
ATOM   6692 1HG  LYS A 442     -23.292   4.212   8.504  1.00  0.810          H  
ATOM   6693 2HG  LYS A 442     -24.077   5.721   8.958  1.00  0.810          H  
ATOM   6694 1HD  LYS A 442     -25.829   5.363   7.277  1.00  0.810          H  
ATOM   6695 2HD  LYS A 442     -25.007   3.936   6.661  1.00  0.810          H  
ATOM   6696 1HE  LYS A 442     -25.352   2.810   8.823  1.00  0.810          H  
ATOM   6697 2HE  LYS A 442     -26.107   4.277   9.477  1.00  0.810          H  
ATOM   6698 1HZ  LYS A 442     -27.747   2.680   8.751  1.00  0.810          H  
ATOM   6699 2HZ  LYS A 442     -27.847   4.038   7.821  1.00  0.810          H  
ATOM   6700 3HZ  LYS A 442     -27.143   2.676   7.214  1.00  0.810          H  
ATOM   6701  N   GLY A 443     -24.850   8.405   8.267  1.00  0.400          N  
ATOM   6702  CA  GLY A 443     -25.083   9.358   9.354  1.00  0.430          C  
ATOM   6703  C   GLY A 443     -25.526  10.740   8.830  1.00  0.430          C  
ATOM   6704  O   GLY A 443     -26.034  11.582   9.583  1.00  0.460          O  
ATOM   6705  H   GLY A 443     -25.649   7.946   7.859  1.00  0.480          H  
ATOM   6706 1HA  GLY A 443     -25.841   8.957  10.028  1.00  0.520          H  
ATOM   6707 2HA  GLY A 443     -24.167   9.462   9.935  1.00  0.520          H  
ATOM   6708  N   LEU A 444     -25.423  10.943   7.514  1.00  0.470          N  
ATOM   6709  CA  LEU A 444     -25.821  12.196   6.872  1.00  0.560          C  
ATOM   6710  C   LEU A 444     -27.283  12.560   7.049  1.00  0.560          C  
ATOM   6711  O   LEU A 444     -27.590  13.711   7.341  1.00  0.640          O  
ATOM   6712  CB  LEU A 444     -25.535  12.128   5.377  1.00  0.750          C  
ATOM   6713  CG  LEU A 444     -25.905  13.335   4.489  1.00  0.750          C  
ATOM   6714  CD1 LEU A 444     -25.106  14.593   4.904  1.00  0.750          C  
ATOM   6715  CD2 LEU A 444     -25.643  12.960   3.042  1.00  0.750          C  
ATOM   6716  H   LEU A 444     -24.982  10.223   6.934  1.00  0.560          H  
ATOM   6717  HA  LEU A 444     -25.219  12.985   7.310  1.00  0.670          H  
ATOM   6718 1HB  LEU A 444     -24.490  12.003   5.286  1.00  0.900          H  
ATOM   6719 2HB  LEU A 444     -26.016  11.255   4.971  1.00  0.900          H  
ATOM   6720  HG  LEU A 444     -26.964  13.559   4.601  1.00  0.900          H  
ATOM   6721 1HD1 LEU A 444     -25.379  15.425   4.260  1.00  0.900          H  
ATOM   6722 2HD1 LEU A 444     -25.334  14.854   5.933  1.00  0.900          H  
ATOM   6723 3HD1 LEU A 444     -24.046  14.400   4.804  1.00  0.900          H  
ATOM   6724 1HD2 LEU A 444     -25.933  13.790   2.429  1.00  0.900          H  
ATOM   6725 2HD2 LEU A 444     -24.605  12.744   2.874  1.00  0.900          H  
ATOM   6726 3HD2 LEU A 444     -26.238  12.087   2.772  1.00  0.900          H  
ATOM   6727  N   THR A 445     -28.209  11.602   6.915  1.00  0.530          N  
ATOM   6728  CA  THR A 445     -29.625  11.946   7.018  1.00  0.600          C  
ATOM   6729  C   THR A 445     -29.855  12.706   8.309  1.00  0.610          C  
ATOM   6730  O   THR A 445     -30.556  13.716   8.334  1.00  0.850          O  
ATOM   6731  CB  THR A 445     -30.527  10.691   6.989  1.00  0.810          C  
ATOM   6732  OG1 THR A 445     -30.329   9.982   5.753  1.00  0.810          O  
ATOM   6733  CG2 THR A 445     -31.999  11.113   7.089  1.00  0.810          C  
ATOM   6734  H   THR A 445     -27.942  10.652   6.709  1.00  0.640          H  
ATOM   6735  HA  THR A 445     -29.892  12.596   6.185  1.00  0.720          H  
ATOM   6736  HB  THR A 445     -30.277  10.037   7.823  1.00  0.970          H  
ATOM   6737  HG1 THR A 445     -30.795   9.140   5.788  1.00  0.970          H  
ATOM   6738 1HG2 THR A 445     -32.629  10.226   7.058  1.00  0.970          H  
ATOM   6739 2HG2 THR A 445     -32.178  11.647   8.021  1.00  0.970          H  
ATOM   6740 3HG2 THR A 445     -32.246  11.762   6.250  1.00  0.970          H  
ATOM   6741  N   THR A 446     -29.264  12.212   9.385  1.00  0.430          N  
ATOM   6742  CA  THR A 446     -29.352  12.846  10.676  1.00  0.420          C  
ATOM   6743  C   THR A 446     -28.693  14.235  10.665  1.00  0.410          C  
ATOM   6744  O   THR A 446     -29.330  15.231  11.041  1.00  0.430          O  
ATOM   6745  CB  THR A 446     -28.644  11.955  11.726  1.00  0.590          C  
ATOM   6746  OG1 THR A 446     -29.307  10.674  11.803  1.00  0.590          O  
ATOM   6747  CG2 THR A 446     -28.651  12.607  13.090  1.00  0.590          C  
ATOM   6748  H   THR A 446     -28.737  11.357   9.302  1.00  0.520          H  
ATOM   6749  HA  THR A 446     -30.403  12.964  10.940  1.00  0.500          H  
ATOM   6750  HB  THR A 446     -27.617  11.802  11.426  1.00  0.710          H  
ATOM   6751  HG1 THR A 446     -28.777  10.065  12.327  1.00  0.710          H  
ATOM   6752 1HG2 THR A 446     -28.149  11.958  13.774  1.00  0.710          H  
ATOM   6753 2HG2 THR A 446     -28.140  13.570  13.070  1.00  0.710          H  
ATOM   6754 3HG2 THR A 446     -29.679  12.758  13.414  1.00  0.710          H  
ATOM   6755  N   SER A 447     -27.437  14.340  10.170  1.00  0.410          N  
ATOM   6756  CA  SER A 447     -26.730  15.632  10.259  1.00  0.410          C  
ATOM   6757  C   SER A 447     -27.415  16.736   9.449  1.00  0.380          C  
ATOM   6758  O   SER A 447     -27.387  17.909   9.838  1.00  0.410          O  
ATOM   6759  CB  SER A 447     -25.267  15.506   9.858  1.00  0.570          C  
ATOM   6760  OG  SER A 447     -25.098  15.328   8.484  1.00  0.570          O  
ATOM   6761  H   SER A 447     -26.952  13.505   9.822  1.00  0.490          H  
ATOM   6762  HA  SER A 447     -26.742  15.937  11.302  1.00  0.490          H  
ATOM   6763 1HB  SER A 447     -24.721  16.388  10.190  1.00  0.690          H  
ATOM   6764 2HB  SER A 447     -24.842  14.645  10.383  1.00  0.690          H  
ATOM   6765  HG  SER A 447     -24.209  14.972   8.388  1.00  0.690          H  
ATOM   6766  N   ILE A 448     -28.200  16.357   8.443  1.00  0.360          N  
ATOM   6767  CA  ILE A 448     -28.977  17.322   7.671  1.00  0.390          C  
ATOM   6768  C   ILE A 448     -29.908  18.128   8.573  1.00  0.430          C  
ATOM   6769  O   ILE A 448     -30.139  19.309   8.303  1.00  0.540          O  
ATOM   6770  CB  ILE A 448     -29.815  16.671   6.528  1.00  0.530          C  
ATOM   6771  CG1 ILE A 448     -28.899  16.058   5.404  1.00  0.530          C  
ATOM   6772  CG2 ILE A 448     -30.832  17.682   5.923  1.00  0.530          C  
ATOM   6773  CD1 ILE A 448     -27.997  17.026   4.646  1.00  0.530          C  
ATOM   6774  H   ILE A 448     -28.146  15.374   8.145  1.00  0.430          H  
ATOM   6775  HA  ILE A 448     -28.295  18.027   7.221  1.00  0.470          H  
ATOM   6776  HB  ILE A 448     -30.378  15.837   6.947  1.00  0.640          H  
ATOM   6777 1HG1 ILE A 448     -28.270  15.332   5.845  1.00  0.640          H  
ATOM   6778 2HG1 ILE A 448     -29.546  15.560   4.683  1.00  0.640          H  
ATOM   6779 1HG2 ILE A 448     -31.413  17.180   5.156  1.00  0.640          H  
ATOM   6780 2HG2 ILE A 448     -31.515  18.044   6.686  1.00  0.640          H  
ATOM   6781 3HG2 ILE A 448     -30.312  18.532   5.488  1.00  0.640          H  
ATOM   6782 1HD1 ILE A 448     -27.433  16.469   3.905  1.00  0.640          H  
ATOM   6783 2HD1 ILE A 448     -28.593  17.780   4.140  1.00  0.640          H  
ATOM   6784 3HD1 ILE A 448     -27.307  17.507   5.319  1.00  0.640          H  
ATOM   6785  N   PHE A 449     -30.505  17.504   9.595  1.00  0.440          N  
ATOM   6786  CA  PHE A 449     -31.461  18.223  10.417  1.00  0.500          C  
ATOM   6787  C   PHE A 449     -30.900  18.640  11.783  1.00  0.490          C  
ATOM   6788  O   PHE A 449     -31.350  19.636  12.356  1.00  0.540          O  
ATOM   6789  CB  PHE A 449     -32.675  17.327  10.610  1.00  0.680          C  
ATOM   6790  CG  PHE A 449     -33.268  16.940   9.296  1.00  0.680          C  
ATOM   6791  CD1 PHE A 449     -32.982  15.692   8.765  1.00  0.680          C  
ATOM   6792  CD2 PHE A 449     -34.071  17.803   8.572  1.00  0.680          C  
ATOM   6793  CE1 PHE A 449     -33.479  15.309   7.549  1.00  0.680          C  
ATOM   6794  CE2 PHE A 449     -34.577  17.421   7.346  1.00  0.680          C  
ATOM   6795  CZ  PHE A 449     -34.278  16.171   6.833  1.00  0.680          C  
ATOM   6796  H   PHE A 449     -30.279  16.533   9.821  1.00  0.530          H  
ATOM   6797  HA  PHE A 449     -31.763  19.123   9.883  1.00  0.600          H  
ATOM   6798 1HB  PHE A 449     -32.382  16.419  11.145  1.00  0.810          H  
ATOM   6799 2HB  PHE A 449     -33.431  17.839  11.204  1.00  0.810          H  
ATOM   6800  HD1 PHE A 449     -32.342  15.008   9.326  1.00  0.810          H  
ATOM   6801  HD2 PHE A 449     -34.298  18.791   8.975  1.00  0.810          H  
ATOM   6802  HE1 PHE A 449     -33.230  14.323   7.154  1.00  0.810          H  
ATOM   6803  HE2 PHE A 449     -35.207  18.105   6.778  1.00  0.810          H  
ATOM   6804  HZ  PHE A 449     -34.671  15.872   5.865  1.00  0.810          H  
ATOM   6805  N   ASP A 450     -29.912  17.900  12.301  1.00  0.440          N  
ATOM   6806  CA  ASP A 450     -29.346  18.193  13.627  1.00  0.450          C  
ATOM   6807  C   ASP A 450     -28.101  19.099  13.642  1.00  0.450          C  
ATOM   6808  O   ASP A 450     -27.847  19.778  14.639  1.00  0.490          O  
ATOM   6809  CB  ASP A 450     -29.021  16.903  14.396  1.00  0.630          C  
ATOM   6810  CG  ASP A 450     -30.250  16.071  14.783  1.00  0.630          C  
ATOM   6811  OD1 ASP A 450     -31.139  16.593  15.416  1.00  0.630          O  
ATOM   6812  OD2 ASP A 450     -30.272  14.915  14.463  1.00  0.630          O  
ATOM   6813  H   ASP A 450     -29.588  17.075  11.790  1.00  0.530          H  
ATOM   6814  HA  ASP A 450     -30.119  18.707  14.197  1.00  0.540          H  
ATOM   6815 1HB  ASP A 450     -28.364  16.278  13.784  1.00  0.750          H  
ATOM   6816 2HB  ASP A 450     -28.481  17.148  15.296  1.00  0.750          H  
ATOM   6817  N   GLY A 451     -27.300  19.103  12.565  1.00  0.430          N  
ATOM   6818  CA  GLY A 451     -26.033  19.841  12.529  1.00  0.440          C  
ATOM   6819  C   GLY A 451     -24.853  18.939  12.888  1.00  0.430          C  
ATOM   6820  O   GLY A 451     -23.689  19.320  12.740  1.00  0.490          O  
ATOM   6821  H   GLY A 451     -27.556  18.586  11.721  1.00  0.520          H  
ATOM   6822 1HA  GLY A 451     -25.887  20.251  11.529  1.00  0.530          H  
ATOM   6823 2HA  GLY A 451     -26.075  20.684  13.217  1.00  0.530          H  
ATOM   6824  N   TYR A 452     -25.172  17.731  13.334  1.00  0.390          N  
ATOM   6825  CA  TYR A 452     -24.213  16.720  13.732  1.00  0.380          C  
ATOM   6826  C   TYR A 452     -24.775  15.324  13.570  1.00  0.380          C  
ATOM   6827  O   TYR A 452     -25.989  15.132  13.530  1.00  0.400          O  
ATOM   6828  CB  TYR A 452     -23.816  16.926  15.192  1.00  0.540          C  
ATOM   6829  CG  TYR A 452     -24.975  16.814  16.187  1.00  0.540          C  
ATOM   6830  CD1 TYR A 452     -25.312  15.580  16.737  1.00  0.540          C  
ATOM   6831  CD2 TYR A 452     -25.684  17.940  16.558  1.00  0.540          C  
ATOM   6832  CE1 TYR A 452     -26.357  15.466  17.622  1.00  0.540          C  
ATOM   6833  CE2 TYR A 452     -26.726  17.827  17.458  1.00  0.540          C  
ATOM   6834  CZ  TYR A 452     -27.068  16.588  17.986  1.00  0.540          C  
ATOM   6835  OH  TYR A 452     -28.116  16.478  18.878  1.00  0.540          O  
ATOM   6836  H   TYR A 452     -26.152  17.513  13.413  1.00  0.470          H  
ATOM   6837  HA  TYR A 452     -23.335  16.790  13.095  1.00  0.460          H  
ATOM   6838 1HB  TYR A 452     -23.105  16.164  15.453  1.00  0.640          H  
ATOM   6839 2HB  TYR A 452     -23.340  17.898  15.314  1.00  0.640          H  
ATOM   6840  HD1 TYR A 452     -24.754  14.704  16.466  1.00  0.640          H  
ATOM   6841  HD2 TYR A 452     -25.427  18.914  16.137  1.00  0.640          H  
ATOM   6842  HE1 TYR A 452     -26.617  14.497  18.044  1.00  0.640          H  
ATOM   6843  HE2 TYR A 452     -27.286  18.716  17.746  1.00  0.640          H  
ATOM   6844  HH  TYR A 452     -28.283  15.531  19.103  1.00  0.640          H  
ATOM   6845  N   THR A 453     -23.890  14.344  13.528  1.00  0.370          N  
ATOM   6846  CA  THR A 453     -24.300  12.952  13.493  1.00  0.400          C  
ATOM   6847  C   THR A 453     -24.451  12.503  14.932  1.00  0.400          C  
ATOM   6848  O   THR A 453     -23.524  12.653  15.729  1.00  0.420          O  
ATOM   6849  CB  THR A 453     -23.259  12.075  12.765  1.00  0.550          C  
ATOM   6850  OG1 THR A 453     -23.111  12.528  11.413  1.00  0.550          O  
ATOM   6851  CG2 THR A 453     -23.699  10.637  12.748  1.00  0.550          C  
ATOM   6852  H   THR A 453     -22.905  14.564  13.535  1.00  0.440          H  
ATOM   6853  HA  THR A 453     -25.264  12.865  12.991  1.00  0.480          H  
ATOM   6854  HB  THR A 453     -22.314  12.145  13.275  1.00  0.660          H  
ATOM   6855  HG1 THR A 453     -22.416  12.023  10.982  1.00  0.660          H  
ATOM   6856 1HG2 THR A 453     -22.948  10.042  12.228  1.00  0.660          H  
ATOM   6857 2HG2 THR A 453     -23.805  10.272  13.769  1.00  0.660          H  
ATOM   6858 3HG2 THR A 453     -24.654  10.553  12.230  1.00  0.660          H  
ATOM   6859  N   ASN A 454     -25.614  11.980  15.286  1.00  0.390          N  
ATOM   6860  CA  ASN A 454     -25.843  11.589  16.667  1.00  0.410          C  
ATOM   6861  C   ASN A 454     -25.326  10.176  16.955  1.00  0.390          C  
ATOM   6862  O   ASN A 454     -24.838   9.466  16.059  1.00  0.400          O  
ATOM   6863  CB  ASN A 454     -27.323  11.783  17.039  1.00  0.570          C  
ATOM   6864  CG  ASN A 454     -28.296  10.880  16.370  1.00  0.570          C  
ATOM   6865  OD1 ASN A 454     -27.961   9.734  16.032  1.00  0.570          O  
ATOM   6866  ND2 ASN A 454     -29.506  11.368  16.174  1.00  0.570          N  
ATOM   6867  H   ASN A 454     -26.338  11.877  14.593  1.00  0.470          H  
ATOM   6868  HA  ASN A 454     -25.270  12.261  17.307  1.00  0.490          H  
ATOM   6869 1HB  ASN A 454     -27.446  11.669  18.093  1.00  0.680          H  
ATOM   6870 2HB  ASN A 454     -27.613  12.805  16.800  1.00  0.680          H  
ATOM   6871 1HD2 ASN A 454     -30.211  10.812  15.724  1.00  0.680          H  
ATOM   6872 2HD2 ASN A 454     -29.727  12.304  16.471  1.00  0.680          H  
ATOM   6873  N   THR A 455     -25.539   9.735  18.191  1.00  0.420          N  
ATOM   6874  CA  THR A 455     -25.056   8.445  18.688  1.00  0.490          C  
ATOM   6875  C   THR A 455     -25.682   7.206  18.050  1.00  0.560          C  
ATOM   6876  O   THR A 455     -25.279   6.088  18.371  1.00  0.600          O  
ATOM   6877  CB  THR A 455     -25.222   8.346  20.220  1.00  0.660          C  
ATOM   6878  OG1 THR A 455     -26.602   8.539  20.566  1.00  0.660          O  
ATOM   6879  CG2 THR A 455     -24.356   9.379  20.922  1.00  0.660          C  
ATOM   6880  H   THR A 455     -25.956  10.393  18.854  1.00  0.500          H  
ATOM   6881  HA  THR A 455     -23.986   8.403  18.479  1.00  0.590          H  
ATOM   6882  HB  THR A 455     -24.914   7.355  20.553  1.00  0.790          H  
ATOM   6883  HG1 THR A 455     -27.093   7.740  20.351  1.00  0.790          H  
ATOM   6884 1HG2 THR A 455     -24.487   9.284  21.995  1.00  0.790          H  
ATOM   6885 2HG2 THR A 455     -23.312   9.209  20.660  1.00  0.790          H  
ATOM   6886 3HG2 THR A 455     -24.630  10.345  20.624  1.00  0.790          H  
ATOM   6887  N   SER A 456     -26.677   7.372  17.171  1.00  0.610          N  
ATOM   6888  CA  SER A 456     -27.259   6.221  16.479  1.00  0.690          C  
ATOM   6889  C   SER A 456     -26.289   5.641  15.432  1.00  0.670          C  
ATOM   6890  O   SER A 456     -26.461   4.506  14.978  1.00  0.750          O  
ATOM   6891  CB  SER A 456     -28.576   6.587  15.813  1.00  0.930          C  
ATOM   6892  OG  SER A 456     -28.388   7.473  14.742  1.00  0.930          O  
ATOM   6893  H   SER A 456     -27.014   8.306  16.944  1.00  0.730          H  
ATOM   6894  HA  SER A 456     -27.459   5.446  17.219  1.00  0.830          H  
ATOM   6895 1HB  SER A 456     -29.052   5.676  15.452  1.00  1.120          H  
ATOM   6896 2HB  SER A 456     -29.243   7.037  16.546  1.00  1.120          H  
ATOM   6897  HG  SER A 456     -28.340   8.354  15.138  1.00  1.120          H  
ATOM   6898  N   THR A 457     -25.256   6.410  15.060  1.00  0.580          N  
ATOM   6899  CA  THR A 457     -24.260   5.959  14.090  1.00  0.590          C  
ATOM   6900  C   THR A 457     -22.949   5.695  14.828  1.00  0.590          C  
ATOM   6901  O   THR A 457     -22.441   6.571  15.534  1.00  0.570          O  
ATOM   6902  CB  THR A 457     -24.060   7.013  12.966  1.00  0.820          C  
ATOM   6903  OG1 THR A 457     -25.298   7.201  12.261  1.00  0.820          O  
ATOM   6904  CG2 THR A 457     -22.980   6.595  11.956  1.00  0.820          C  
ATOM   6905  H   THR A 457     -25.163   7.342  15.473  1.00  0.700          H  
ATOM   6906  HA  THR A 457     -24.596   5.027  13.639  1.00  0.710          H  
ATOM   6907  HB  THR A 457     -23.772   7.941  13.425  1.00  0.990          H  
ATOM   6908  HG1 THR A 457     -25.942   7.595  12.859  1.00  0.990          H  
ATOM   6909 1HG2 THR A 457     -22.873   7.369  11.192  1.00  0.990          H  
ATOM   6910 2HG2 THR A 457     -22.030   6.468  12.462  1.00  0.990          H  
ATOM   6911 3HG2 THR A 457     -23.264   5.660  11.481  1.00  0.990          H  
ATOM   6912  N   GLY A 458     -22.410   4.480  14.680  1.00  0.680          N  
ATOM   6913  CA  GLY A 458     -21.156   4.126  15.345  1.00  0.740          C  
ATOM   6914  C   GLY A 458     -20.055   4.967  14.746  1.00  0.810          C  
ATOM   6915  O   GLY A 458     -20.116   5.285  13.558  1.00  1.350          O  
ATOM   6916  H   GLY A 458     -22.891   3.805  14.102  1.00  0.820          H  
ATOM   6917 1HA  GLY A 458     -21.235   4.315  16.416  1.00  0.890          H  
ATOM   6918 2HA  GLY A 458     -20.940   3.067  15.207  1.00  0.890          H  
ATOM   6919  N   GLU A 459     -19.041   5.340  15.545  1.00  0.510          N  
ATOM   6920  CA  GLU A 459     -17.950   6.167  15.040  1.00  0.450          C  
ATOM   6921  C   GLU A 459     -18.561   7.430  14.400  1.00  0.370          C  
ATOM   6922  O   GLU A 459     -18.066   7.958  13.393  1.00  0.380          O  
ATOM   6923  CB  GLU A 459     -17.093   5.346  14.069  1.00  0.650          C  
ATOM   6924  CG  GLU A 459     -16.479   4.076  14.741  1.00  0.650          C  
ATOM   6925  CD  GLU A 459     -15.600   3.235  13.838  1.00  0.650          C  
ATOM   6926  OE1 GLU A 459     -15.642   3.442  12.656  1.00  0.650          O  
ATOM   6927  OE2 GLU A 459     -14.815   2.466  14.336  1.00  0.650          O  
ATOM   6928  H   GLU A 459     -18.998   5.075  16.534  1.00  0.610          H  
ATOM   6929  HA  GLU A 459     -17.319   6.446  15.872  1.00  0.540          H  
ATOM   6930 1HB  GLU A 459     -17.668   5.045  13.198  1.00  0.780          H  
ATOM   6931 2HB  GLU A 459     -16.278   5.969  13.721  1.00  0.780          H  
ATOM   6932 1HG  GLU A 459     -15.895   4.398  15.603  1.00  0.780          H  
ATOM   6933 2HG  GLU A 459     -17.290   3.457  15.110  1.00  0.780          H  
ATOM   6934  N   GLY A 460     -19.639   7.911  15.046  1.00  0.370          N  
ATOM   6935  CA  GLY A 460     -20.463   9.029  14.628  1.00  0.340          C  
ATOM   6936  C   GLY A 460     -19.736  10.342  14.501  1.00  0.280          C  
ATOM   6937  O   GLY A 460     -20.085  11.151  13.633  1.00  0.280          O  
ATOM   6938  H   GLY A 460     -19.899   7.433  15.900  1.00  0.440          H  
ATOM   6939 1HA  GLY A 460     -20.922   8.776  13.672  1.00  0.410          H  
ATOM   6940 2HA  GLY A 460     -21.288   9.137  15.337  1.00  0.410          H  
ATOM   6941  N   LEU A 461     -18.736  10.587  15.350  1.00  0.280          N  
ATOM   6942  CA  LEU A 461     -18.059  11.856  15.244  1.00  0.290          C  
ATOM   6943  C   LEU A 461     -17.066  11.743  14.140  1.00  0.260          C  
ATOM   6944  O   LEU A 461     -16.938  12.642  13.330  1.00  0.280          O  
ATOM   6945  CB  LEU A 461     -17.342  12.238  16.522  1.00  0.400          C  
ATOM   6946  CG  LEU A 461     -18.195  12.467  17.748  1.00  0.400          C  
ATOM   6947  CD1 LEU A 461     -17.308  12.718  18.844  1.00  0.400          C  
ATOM   6948  CD2 LEU A 461     -19.099  13.606  17.602  1.00  0.400          C  
ATOM   6949  H   LEU A 461     -18.432   9.900  16.046  1.00  0.340          H  
ATOM   6950  HA  LEU A 461     -18.774  12.628  14.979  1.00  0.350          H  
ATOM   6951 1HB  LEU A 461     -16.653  11.435  16.758  1.00  0.480          H  
ATOM   6952 2HB  LEU A 461     -16.767  13.146  16.338  1.00  0.480          H  
ATOM   6953  HG  LEU A 461     -18.782  11.580  17.950  1.00  0.480          H  
ATOM   6954 1HD1 LEU A 461     -17.881  12.844  19.669  1.00  0.480          H  
ATOM   6955 2HD1 LEU A 461     -16.653  11.892  18.992  1.00  0.480          H  
ATOM   6956 3HD1 LEU A 461     -16.728  13.617  18.657  1.00  0.480          H  
ATOM   6957 1HD2 LEU A 461     -19.674  13.744  18.515  1.00  0.480          H  
ATOM   6958 2HD2 LEU A 461     -18.508  14.493  17.414  1.00  0.480          H  
ATOM   6959 3HD2 LEU A 461     -19.786  13.431  16.785  1.00  0.480          H  
ATOM   6960  N   ALA A 462     -16.409  10.601  14.003  1.00  0.290          N  
ATOM   6961  CA  ALA A 462     -15.456  10.521  12.904  1.00  0.350          C  
ATOM   6962  C   ALA A 462     -16.191  10.791  11.565  1.00  0.330          C  
ATOM   6963  O   ALA A 462     -15.685  11.531  10.705  1.00  0.360          O  
ATOM   6964  CB  ALA A 462     -14.755   9.178  12.923  1.00  0.470          C  
ATOM   6965  H   ALA A 462     -16.537   9.855  14.694  1.00  0.350          H  
ATOM   6966  HA  ALA A 462     -14.716  11.307  13.031  1.00  0.420          H  
ATOM   6967 1HB  ALA A 462     -14.036   9.128  12.119  1.00  0.560          H  
ATOM   6968 2HB  ALA A 462     -14.248   9.067  13.863  1.00  0.560          H  
ATOM   6969 3HB  ALA A 462     -15.494   8.381  12.810  1.00  0.560          H  
ATOM   6970  N   TRP A 463     -17.434  10.277  11.425  1.00  0.320          N  
ATOM   6971  CA  TRP A 463     -18.230  10.555  10.223  1.00  0.350          C  
ATOM   6972  C   TRP A 463     -18.557  12.060  10.101  1.00  0.340          C  
ATOM   6973  O   TRP A 463     -18.413  12.651   9.020  1.00  0.410          O  
ATOM   6974  CB  TRP A 463     -19.574   9.780  10.256  1.00  0.480          C  
ATOM   6975  CG  TRP A 463     -19.538   8.310   9.859  1.00  0.480          C  
ATOM   6976  CD1 TRP A 463     -19.618   7.236  10.695  1.00  0.480          C  
ATOM   6977  CD2 TRP A 463     -19.480   7.757   8.514  1.00  0.480          C  
ATOM   6978  NE1 TRP A 463     -19.575   6.070   9.981  1.00  0.480          N  
ATOM   6979  CE2 TRP A 463     -19.489   6.364   8.648  1.00  0.480          C  
ATOM   6980  CE3 TRP A 463     -19.426   8.323   7.233  1.00  0.480          C  
ATOM   6981  CZ2 TRP A 463     -19.427   5.521   7.550  1.00  0.480          C  
ATOM   6982  CZ3 TRP A 463     -19.374   7.472   6.128  1.00  0.480          C  
ATOM   6983  CH2 TRP A 463     -19.368   6.113   6.285  1.00  0.480          C  
ATOM   6984  H   TRP A 463     -17.793   9.644  12.152  1.00  0.380          H  
ATOM   6985  HA  TRP A 463     -17.659  10.255   9.348  1.00  0.420          H  
ATOM   6986 1HB  TRP A 463     -19.980   9.829  11.266  1.00  0.570          H  
ATOM   6987 2HB  TRP A 463     -20.293  10.276   9.604  1.00  0.570          H  
ATOM   6988  HD1 TRP A 463     -19.701   7.286  11.774  1.00  0.570          H  
ATOM   6989  HE1 TRP A 463     -19.615   5.145  10.396  1.00  0.570          H  
ATOM   6990  HE3 TRP A 463     -19.432   9.406   7.106  1.00  0.570          H  
ATOM   6991  HZ2 TRP A 463     -19.432   4.434   7.648  1.00  0.570          H  
ATOM   6992  HZ3 TRP A 463     -19.334   7.912   5.127  1.00  0.570          H  
ATOM   6993  HH2 TRP A 463     -19.326   5.477   5.397  1.00  0.570          H  
ATOM   6994  N   ALA A 464     -19.023  12.678  11.202  1.00  0.270          N  
ATOM   6995  CA  ALA A 464     -19.393  14.098  11.181  1.00  0.290          C  
ATOM   6996  C   ALA A 464     -18.218  15.041  10.962  1.00  0.270          C  
ATOM   6997  O   ALA A 464     -18.330  15.974  10.158  1.00  0.300          O  
ATOM   6998  CB  ALA A 464     -20.069  14.465  12.487  1.00  0.400          C  
ATOM   6999  H   ALA A 464     -19.163  12.142  12.063  1.00  0.320          H  
ATOM   7000  HA  ALA A 464     -20.097  14.244  10.367  1.00  0.350          H  
ATOM   7001 1HB  ALA A 464     -20.386  15.504  12.458  1.00  0.480          H  
ATOM   7002 2HB  ALA A 464     -20.921  13.834  12.633  1.00  0.480          H  
ATOM   7003 3HB  ALA A 464     -19.371  14.317  13.304  1.00  0.480          H  
ATOM   7004  N   MET A 465     -17.095  14.773  11.639  1.00  0.250          N  
ATOM   7005  CA  MET A 465     -15.897  15.601  11.610  1.00  0.270          C  
ATOM   7006  C   MET A 465     -15.380  15.639  10.169  1.00  0.250          C  
ATOM   7007  O   MET A 465     -15.040  16.708   9.649  1.00  0.310          O  
ATOM   7008  CB  MET A 465     -14.868  15.054  12.622  1.00  0.370          C  
ATOM   7009  CG  MET A 465     -15.305  15.186  14.137  1.00  0.370          C  
ATOM   7010  SD  MET A 465     -15.361  16.876  14.836  1.00  0.370          S  
ATOM   7011  CE  MET A 465     -13.702  17.125  15.393  1.00  0.370          C  
ATOM   7012  H   MET A 465     -17.098  13.961  12.240  1.00  0.300          H  
ATOM   7013  HA  MET A 465     -16.143  16.598  11.914  1.00  0.320          H  
ATOM   7014 1HB  MET A 465     -14.645  14.007  12.404  1.00  0.440          H  
ATOM   7015 2HB  MET A 465     -13.960  15.625  12.532  1.00  0.440          H  
ATOM   7016 1HG  MET A 465     -16.291  14.766  14.245  1.00  0.440          H  
ATOM   7017 2HG  MET A 465     -14.627  14.587  14.748  1.00  0.440          H  
ATOM   7018 1HE  MET A 465     -13.619  18.099  15.866  1.00  0.440          H  
ATOM   7019 2HE  MET A 465     -13.463  16.361  16.128  1.00  0.440          H  
ATOM   7020 3HE  MET A 465     -13.011  17.054  14.561  1.00  0.440          H  
ATOM   7021  N   ASP A 466     -15.379  14.477   9.498  1.00  0.230          N  
ATOM   7022  CA  ASP A 466     -14.949  14.408   8.108  1.00  0.260          C  
ATOM   7023  C   ASP A 466     -15.894  15.202   7.223  1.00  0.240          C  
ATOM   7024  O   ASP A 466     -15.462  15.987   6.374  1.00  0.250          O  
ATOM   7025  CB  ASP A 466     -14.933  12.967   7.644  1.00  0.350          C  
ATOM   7026  CG  ASP A 466     -14.340  12.798   6.266  1.00  0.350          C  
ATOM   7027  OD1 ASP A 466     -13.159  12.927   6.127  1.00  0.350          O  
ATOM   7028  OD2 ASP A 466     -15.103  12.603   5.327  1.00  0.350          O  
ATOM   7029  H   ASP A 466     -15.633  13.604   9.969  1.00  0.280          H  
ATOM   7030  HA  ASP A 466     -13.951  14.830   8.026  1.00  0.310          H  
ATOM   7031 1HB  ASP A 466     -14.382  12.391   8.361  1.00  0.420          H  
ATOM   7032 2HB  ASP A 466     -15.952  12.577   7.643  1.00  0.420          H  
ATOM   7033  N   GLY A 467     -17.201  15.031   7.436  1.00  0.230          N  
ATOM   7034  CA  GLY A 467     -18.193  15.734   6.653  1.00  0.250          C  
ATOM   7035  C   GLY A 467     -17.901  17.225   6.643  1.00  0.240          C  
ATOM   7036  O   GLY A 467     -17.811  17.833   5.574  1.00  0.300          O  
ATOM   7037  H   GLY A 467     -17.529  14.354   8.134  1.00  0.280          H  
ATOM   7038 1HA  GLY A 467     -18.209  15.346   5.636  1.00  0.300          H  
ATOM   7039 2HA  GLY A 467     -19.177  15.556   7.088  1.00  0.300          H  
ATOM   7040  N   TYR A 468     -17.708  17.815   7.819  1.00  0.210          N  
ATOM   7041  CA  TYR A 468     -17.478  19.254   7.899  1.00  0.260          C  
ATOM   7042  C   TYR A 468     -16.251  19.687   7.080  1.00  0.220          C  
ATOM   7043  O   TYR A 468     -16.298  20.701   6.370  1.00  0.230          O  
ATOM   7044  CB  TYR A 468     -17.271  19.663   9.347  1.00  0.340          C  
ATOM   7045  CG  TYR A 468     -18.413  19.336  10.245  1.00  0.340          C  
ATOM   7046  CD1 TYR A 468     -18.124  18.621  11.317  1.00  0.340          C  
ATOM   7047  CD2 TYR A 468     -19.715  19.689   9.994  1.00  0.340          C  
ATOM   7048  CE1 TYR A 468     -19.060  18.228  12.163  1.00  0.340          C  
ATOM   7049  CE2 TYR A 468     -20.706  19.299  10.885  1.00  0.340          C  
ATOM   7050  CZ  TYR A 468     -20.359  18.559  11.977  1.00  0.340          C  
ATOM   7051  OH  TYR A 468     -21.289  18.144  12.902  1.00  0.340          O  
ATOM   7052  H   TYR A 468     -17.783  17.241   8.670  1.00  0.250          H  
ATOM   7053  HA  TYR A 468     -18.352  19.755   7.489  1.00  0.310          H  
ATOM   7054 1HB  TYR A 468     -16.381  19.158   9.730  1.00  0.410          H  
ATOM   7055 2HB  TYR A 468     -17.089  20.723   9.412  1.00  0.410          H  
ATOM   7056  HD1 TYR A 468     -17.110  18.354  11.489  1.00  0.410          H  
ATOM   7057  HD2 TYR A 468     -19.964  20.253   9.114  1.00  0.410          H  
ATOM   7058  HE1 TYR A 468     -18.772  17.652  12.980  1.00  0.410          H  
ATOM   7059  HE2 TYR A 468     -21.749  19.564  10.713  1.00  0.410          H  
ATOM   7060  HH  TYR A 468     -22.157  18.565  12.724  1.00  0.410          H  
ATOM   7061  N   ILE A 469     -15.168  18.909   7.144  1.00  0.220          N  
ATOM   7062  CA  ILE A 469     -13.954  19.231   6.393  1.00  0.240          C  
ATOM   7063  C   ILE A 469     -14.231  19.218   4.897  1.00  0.240          C  
ATOM   7064  O   ILE A 469     -13.812  20.118   4.156  1.00  0.280          O  
ATOM   7065  CB  ILE A 469     -12.836  18.214   6.686  1.00  0.330          C  
ATOM   7066  CG1 ILE A 469     -12.400  18.353   8.146  1.00  0.330          C  
ATOM   7067  CG2 ILE A 469     -11.635  18.440   5.699  1.00  0.330          C  
ATOM   7068  CD1 ILE A 469     -11.571  17.224   8.653  1.00  0.330          C  
ATOM   7069  H   ILE A 469     -15.179  18.096   7.780  1.00  0.260          H  
ATOM   7070  HA  ILE A 469     -13.622  20.232   6.681  1.00  0.290          H  
ATOM   7071  HB  ILE A 469     -13.225  17.203   6.555  1.00  0.390          H  
ATOM   7072 1HG1 ILE A 469     -11.835  19.256   8.249  1.00  0.390          H  
ATOM   7073 2HG1 ILE A 469     -13.286  18.424   8.773  1.00  0.390          H  
ATOM   7074 1HG2 ILE A 469     -10.852  17.721   5.895  1.00  0.390          H  
ATOM   7075 2HG2 ILE A 469     -11.954  18.316   4.662  1.00  0.390          H  
ATOM   7076 3HG2 ILE A 469     -11.241  19.452   5.832  1.00  0.390          H  
ATOM   7077 1HD1 ILE A 469     -11.328  17.389   9.694  1.00  0.390          H  
ATOM   7078 2HD1 ILE A 469     -12.150  16.312   8.570  1.00  0.390          H  
ATOM   7079 3HD1 ILE A 469     -10.657  17.126   8.087  1.00  0.390          H  
ATOM   7080  N   ASN A 470     -14.906  18.163   4.451  1.00  0.240          N  
ATOM   7081  CA  ASN A 470     -15.215  17.996   3.046  1.00  0.280          C  
ATOM   7082  C   ASN A 470     -16.146  19.087   2.552  1.00  0.240          C  
ATOM   7083  O   ASN A 470     -15.958  19.607   1.449  1.00  0.250          O  
ATOM   7084  CB  ASN A 470     -15.861  16.669   2.875  1.00  0.380          C  
ATOM   7085  CG  ASN A 470     -14.925  15.618   3.141  1.00  0.380          C  
ATOM   7086  OD1 ASN A 470     -13.703  15.719   2.969  1.00  0.380          O  
ATOM   7087  ND2 ASN A 470     -15.480  14.589   3.656  1.00  0.380          N  
ATOM   7088  H   ASN A 470     -15.179  17.438   5.127  1.00  0.290          H  
ATOM   7089  HA  ASN A 470     -14.292  18.046   2.471  1.00  0.340          H  
ATOM   7090 1HB  ASN A 470     -16.689  16.576   3.578  1.00  0.450          H  
ATOM   7091 2HB  ASN A 470     -16.269  16.572   1.879  1.00  0.450          H  
ATOM   7092 1HD2 ASN A 470     -14.946  13.806   3.992  1.00  0.450          H  
ATOM   7093 2HD2 ASN A 470     -16.464  14.585   3.813  1.00  0.450          H  
ATOM   7094  N   ASP A 471     -17.106  19.493   3.398  1.00  0.230          N  
ATOM   7095  CA  ASP A 471     -18.036  20.548   3.038  1.00  0.210          C  
ATOM   7096  C   ASP A 471     -17.253  21.840   2.797  1.00  0.210          C  
ATOM   7097  O   ASP A 471     -17.521  22.552   1.834  1.00  0.210          O  
ATOM   7098  CB  ASP A 471     -19.105  20.743   4.124  1.00  0.300          C  
ATOM   7099  CG  ASP A 471     -20.183  19.597   4.228  1.00  0.300          C  
ATOM   7100  OD1 ASP A 471     -20.295  18.761   3.346  1.00  0.300          O  
ATOM   7101  OD2 ASP A 471     -20.891  19.594   5.206  1.00  0.300          O  
ATOM   7102  H   ASP A 471     -17.222  18.992   4.282  1.00  0.280          H  
ATOM   7103  HA  ASP A 471     -18.534  20.270   2.112  1.00  0.250          H  
ATOM   7104 1HB  ASP A 471     -18.612  20.833   5.091  1.00  0.360          H  
ATOM   7105 2HB  ASP A 471     -19.621  21.669   3.949  1.00  0.360          H  
ATOM   7106  N   PHE A 472     -16.239  22.115   3.620  1.00  0.230          N  
ATOM   7107  CA  PHE A 472     -15.393  23.287   3.393  1.00  0.280          C  
ATOM   7108  C   PHE A 472     -14.750  23.205   2.009  1.00  0.270          C  
ATOM   7109  O   PHE A 472     -14.779  24.182   1.252  1.00  0.270          O  
ATOM   7110  CB  PHE A 472     -14.348  23.451   4.484  1.00  0.370          C  
ATOM   7111  CG  PHE A 472     -13.371  24.549   4.250  1.00  0.370          C  
ATOM   7112  CD1 PHE A 472     -13.770  25.873   4.273  1.00  0.370          C  
ATOM   7113  CD2 PHE A 472     -12.028  24.265   4.074  1.00  0.370          C  
ATOM   7114  CE1 PHE A 472     -12.859  26.882   4.123  1.00  0.370          C  
ATOM   7115  CE2 PHE A 472     -11.116  25.272   3.929  1.00  0.370          C  
ATOM   7116  CZ  PHE A 472     -11.531  26.583   3.956  1.00  0.370          C  
ATOM   7117  H   PHE A 472     -16.102  21.526   4.453  1.00  0.280          H  
ATOM   7118  HA  PHE A 472     -16.031  24.169   3.415  1.00  0.340          H  
ATOM   7119 1HB  PHE A 472     -14.832  23.640   5.417  1.00  0.450          H  
ATOM   7120 2HB  PHE A 472     -13.796  22.527   4.600  1.00  0.450          H  
ATOM   7121  HD1 PHE A 472     -14.821  26.114   4.409  1.00  0.450          H  
ATOM   7122  HD2 PHE A 472     -11.696  23.224   4.065  1.00  0.450          H  
ATOM   7123  HE1 PHE A 472     -13.189  27.920   4.139  1.00  0.450          H  
ATOM   7124  HE2 PHE A 472     -10.062  25.036   3.795  1.00  0.450          H  
ATOM   7125  HZ  PHE A 472     -10.803  27.385   3.838  1.00  0.450          H  
ATOM   7126  N   GLY A 473     -14.158  22.045   1.694  1.00  0.260          N  
ATOM   7127  CA  GLY A 473     -13.534  21.800   0.393  1.00  0.260          C  
ATOM   7128  C   GLY A 473     -14.512  22.109  -0.751  1.00  0.250          C  
ATOM   7129  O   GLY A 473     -14.175  22.869  -1.677  1.00  0.280          O  
ATOM   7130  H   GLY A 473     -14.140  21.304   2.405  1.00  0.310          H  
ATOM   7131 1HA  GLY A 473     -12.636  22.408   0.298  1.00  0.310          H  
ATOM   7132 2HA  GLY A 473     -13.234  20.755   0.342  1.00  0.310          H  
ATOM   7133  N   ILE A 474     -15.726  21.548  -0.669  1.00  0.240          N  
ATOM   7134  CA  ILE A 474     -16.757  21.764  -1.677  1.00  0.240          C  
ATOM   7135  C   ILE A 474     -17.118  23.232  -1.777  1.00  0.240          C  
ATOM   7136  O   ILE A 474     -17.321  23.739  -2.880  1.00  0.260          O  
ATOM   7137  CB  ILE A 474     -18.040  20.936  -1.426  1.00  0.340          C  
ATOM   7138  CG1 ILE A 474     -17.751  19.411  -1.632  1.00  0.340          C  
ATOM   7139  CG2 ILE A 474     -19.179  21.417  -2.356  1.00  0.340          C  
ATOM   7140  CD1 ILE A 474     -18.865  18.460  -1.138  1.00  0.340          C  
ATOM   7141  H   ILE A 474     -15.914  20.935   0.132  1.00  0.290          H  
ATOM   7142  HA  ILE A 474     -16.350  21.454  -2.642  1.00  0.290          H  
ATOM   7143  HB  ILE A 474     -18.349  21.074  -0.386  1.00  0.400          H  
ATOM   7144 1HG1 ILE A 474     -17.595  19.228  -2.695  1.00  0.400          H  
ATOM   7145 2HG1 ILE A 474     -16.832  19.160  -1.100  1.00  0.400          H  
ATOM   7146 1HG2 ILE A 474     -20.061  20.852  -2.144  1.00  0.400          H  
ATOM   7147 2HG2 ILE A 474     -19.410  22.467  -2.193  1.00  0.400          H  
ATOM   7148 3HG2 ILE A 474     -18.887  21.271  -3.396  1.00  0.400          H  
ATOM   7149 1HD1 ILE A 474     -18.571  17.422  -1.319  1.00  0.400          H  
ATOM   7150 2HD1 ILE A 474     -19.018  18.606  -0.066  1.00  0.400          H  
ATOM   7151 3HD1 ILE A 474     -19.797  18.647  -1.659  1.00  0.400          H  
ATOM   7152  N   ALA A 475     -17.299  23.908  -0.641  1.00  0.230          N  
ATOM   7153  CA  ALA A 475     -17.627  25.317  -0.701  1.00  0.240          C  
ATOM   7154  C   ALA A 475     -16.533  26.105  -1.407  1.00  0.270          C  
ATOM   7155  O   ALA A 475     -16.831  26.926  -2.274  1.00  0.320          O  
ATOM   7156  CB  ALA A 475     -17.810  25.878   0.683  1.00  0.330          C  
ATOM   7157  H   ALA A 475     -17.206  23.432   0.259  1.00  0.280          H  
ATOM   7158  HA  ALA A 475     -18.554  25.421  -1.256  1.00  0.290          H  
ATOM   7159 1HB  ALA A 475     -18.081  26.923   0.610  1.00  0.400          H  
ATOM   7160 2HB  ALA A 475     -18.580  25.337   1.173  1.00  0.400          H  
ATOM   7161 3HB  ALA A 475     -16.882  25.774   1.247  1.00  0.400          H  
ATOM   7162  N   ASN A 476     -15.260  25.802  -1.141  1.00  0.280          N  
ATOM   7163  CA  ASN A 476     -14.226  26.548  -1.839  1.00  0.330          C  
ATOM   7164  C   ASN A 476     -14.339  26.320  -3.346  1.00  0.360          C  
ATOM   7165  O   ASN A 476     -14.165  27.266  -4.127  1.00  0.410          O  
ATOM   7166  CB  ASN A 476     -12.858  26.216  -1.312  1.00  0.440          C  
ATOM   7167  CG  ASN A 476     -12.594  26.808   0.027  1.00  0.440          C  
ATOM   7168  OD1 ASN A 476     -13.287  27.737   0.471  1.00  0.440          O  
ATOM   7169  ND2 ASN A 476     -11.588  26.316   0.683  1.00  0.440          N  
ATOM   7170  H   ASN A 476     -15.031  25.123  -0.404  1.00  0.340          H  
ATOM   7171  HA  ASN A 476     -14.398  27.610  -1.669  1.00  0.400          H  
ATOM   7172 1HB  ASN A 476     -12.739  25.133  -1.248  1.00  0.530          H  
ATOM   7173 2HB  ASN A 476     -12.118  26.603  -1.997  1.00  0.530          H  
ATOM   7174 1HD2 ASN A 476     -11.355  26.686   1.580  1.00  0.530          H  
ATOM   7175 2HD2 ASN A 476     -11.037  25.570   0.305  1.00  0.530          H  
ATOM   7176  N   LEU A 477     -14.666  25.089  -3.771  1.00  0.370          N  
ATOM   7177  CA  LEU A 477     -14.896  24.917  -5.193  1.00  0.420          C  
ATOM   7178  C   LEU A 477     -16.048  25.754  -5.635  1.00  0.450          C  
ATOM   7179  O   LEU A 477     -15.934  26.482  -6.601  1.00  0.560          O  
ATOM   7180  CB  LEU A 477     -15.270  23.479  -5.598  1.00  0.570          C  
ATOM   7181  CG  LEU A 477     -14.220  22.461  -5.645  1.00  0.570          C  
ATOM   7182  CD1 LEU A 477     -14.825  21.045  -5.791  1.00  0.570          C  
ATOM   7183  CD2 LEU A 477     -13.374  22.744  -6.876  1.00  0.570          C  
ATOM   7184  H   LEU A 477     -14.720  24.314  -3.100  1.00  0.440          H  
ATOM   7185  HA  LEU A 477     -14.021  25.253  -5.730  1.00  0.500          H  
ATOM   7186 1HB  LEU A 477     -16.019  23.124  -4.899  1.00  0.680          H  
ATOM   7187 2HB  LEU A 477     -15.723  23.522  -6.574  1.00  0.680          H  
ATOM   7188  HG  LEU A 477     -13.644  22.513  -4.742  1.00  0.680          H  
ATOM   7189 1HD1 LEU A 477     -14.028  20.309  -5.838  1.00  0.680          H  
ATOM   7190 2HD1 LEU A 477     -15.463  20.826  -4.934  1.00  0.680          H  
ATOM   7191 3HD1 LEU A 477     -15.404  20.987  -6.704  1.00  0.680          H  
ATOM   7192 1HD2 LEU A 477     -12.586  22.022  -6.992  1.00  0.680          H  
ATOM   7193 2HD2 LEU A 477     -14.008  22.704  -7.760  1.00  0.680          H  
ATOM   7194 3HD2 LEU A 477     -12.948  23.711  -6.788  1.00  0.680          H  
ATOM   7195  N   ALA A 478     -17.134  25.763  -4.880  1.00  0.400          N  
ATOM   7196  CA  ALA A 478     -18.272  26.529  -5.325  1.00  0.480          C  
ATOM   7197  C   ALA A 478     -17.891  27.996  -5.533  1.00  0.520          C  
ATOM   7198  O   ALA A 478     -18.204  28.569  -6.569  1.00  0.640          O  
ATOM   7199  CB  ALA A 478     -19.389  26.408  -4.311  1.00  0.640          C  
ATOM   7200  H   ALA A 478     -17.188  25.161  -4.054  1.00  0.480          H  
ATOM   7201  HA  ALA A 478     -18.603  26.118  -6.277  1.00  0.580          H  
ATOM   7202 1HB  ALA A 478     -20.239  26.949  -4.650  1.00  0.770          H  
ATOM   7203 2HB  ALA A 478     -19.650  25.363  -4.181  1.00  0.770          H  
ATOM   7204 3HB  ALA A 478     -19.059  26.808  -3.369  1.00  0.770          H  
ATOM   7205  N   LYS A 479     -17.103  28.576  -4.623  1.00  0.480          N  
ATOM   7206  CA  LYS A 479     -16.676  29.974  -4.763  1.00  0.560          C  
ATOM   7207  C   LYS A 479     -15.933  30.222  -6.067  1.00  0.570          C  
ATOM   7208  O   LYS A 479     -16.012  31.300  -6.662  1.00  0.700          O  
ATOM   7209  CB  LYS A 479     -15.776  30.413  -3.611  1.00  0.750          C  
ATOM   7210  CG  LYS A 479     -15.334  31.881  -3.696  1.00  0.750          C  
ATOM   7211  CD  LYS A 479     -14.562  32.331  -2.463  1.00  0.750          C  
ATOM   7212  CE  LYS A 479     -14.035  33.756  -2.652  1.00  0.750          C  
ATOM   7213  NZ  LYS A 479     -13.323  34.261  -1.447  1.00  0.750          N  
ATOM   7214  H   LYS A 479     -16.852  28.033  -3.792  1.00  0.580          H  
ATOM   7215  HA  LYS A 479     -17.568  30.597  -4.763  1.00  0.670          H  
ATOM   7216 1HB  LYS A 479     -16.272  30.265  -2.693  1.00  0.900          H  
ATOM   7217 2HB  LYS A 479     -14.880  29.789  -3.599  1.00  0.900          H  
ATOM   7218 1HG  LYS A 479     -14.686  32.015  -4.564  1.00  0.900          H  
ATOM   7219 2HG  LYS A 479     -16.213  32.513  -3.825  1.00  0.900          H  
ATOM   7220 1HD  LYS A 479     -15.219  32.305  -1.592  1.00  0.900          H  
ATOM   7221 2HD  LYS A 479     -13.725  31.655  -2.291  1.00  0.900          H  
ATOM   7222 1HE  LYS A 479     -13.343  33.759  -3.493  1.00  0.900          H  
ATOM   7223 2HE  LYS A 479     -14.867  34.423  -2.878  1.00  0.900          H  
ATOM   7224 1HZ  LYS A 479     -12.986  35.198  -1.623  1.00  0.900          H  
ATOM   7225 2HZ  LYS A 479     -13.967  34.282  -0.669  1.00  0.900          H  
ATOM   7226 3HZ  LYS A 479     -12.543  33.658  -1.231  1.00  0.900          H  
ATOM   7227  N   ALA A 480     -15.118  29.255  -6.451  1.00  0.540          N  
ATOM   7228  CA  ALA A 480     -14.288  29.314  -7.634  1.00  0.610          C  
ATOM   7229  C   ALA A 480     -14.995  28.854  -8.931  1.00  0.650          C  
ATOM   7230  O   ALA A 480     -14.338  28.763  -9.985  1.00  0.800          O  
ATOM   7231  CB  ALA A 480     -13.054  28.492  -7.367  1.00  0.830          C  
ATOM   7232  H   ALA A 480     -15.054  28.407  -5.871  1.00  0.650          H  
ATOM   7233  HA  ALA A 480     -13.992  30.350  -7.776  1.00  0.730          H  
ATOM   7234 1HB  ALA A 480     -12.378  28.569  -8.210  1.00  0.990          H  
ATOM   7235 2HB  ALA A 480     -12.561  28.866  -6.471  1.00  0.990          H  
ATOM   7236 3HB  ALA A 480     -13.361  27.457  -7.204  1.00  0.990          H  
ATOM   7237  N   LEU A 481     -16.286  28.483  -8.850  1.00  0.750          N  
ATOM   7238  CA  LEU A 481     -17.061  28.001  -9.996  1.00  0.940          C  
ATOM   7239  C   LEU A 481     -18.217  28.899 -10.449  1.00  1.220          C  
ATOM   7240  O   LEU A 481     -18.699  28.736 -11.580  1.00  1.830          O  
ATOM   7241  CB  LEU A 481     -17.556  26.595  -9.696  1.00  1.240          C  
ATOM   7242  CG  LEU A 481     -16.453  25.529  -9.474  1.00  1.240          C  
ATOM   7243  CD1 LEU A 481     -17.097  24.254  -9.070  1.00  1.240          C  
ATOM   7244  CD2 LEU A 481     -15.644  25.336 -10.673  1.00  1.240          C  
ATOM   7245  H   LEU A 481     -16.785  28.572  -7.956  1.00  0.900          H  
ATOM   7246  HA  LEU A 481     -16.389  27.954 -10.842  1.00  1.130          H  
ATOM   7247 1HB  LEU A 481     -18.140  26.644  -8.778  1.00  1.490          H  
ATOM   7248 2HB  LEU A 481     -18.206  26.267 -10.494  1.00  1.490          H  
ATOM   7249  HG  LEU A 481     -15.799  25.842  -8.720  1.00  1.490          H  
ATOM   7250 1HD1 LEU A 481     -16.333  23.506  -8.895  1.00  1.490          H  
ATOM   7251 2HD1 LEU A 481     -17.661  24.426  -8.159  1.00  1.490          H  
ATOM   7252 3HD1 LEU A 481     -17.768  23.909  -9.855  1.00  1.490          H  
ATOM   7253 1HD2 LEU A 481     -14.905  24.597 -10.450  1.00  1.490          H  
ATOM   7254 2HD2 LEU A 481     -16.273  25.003 -11.472  1.00  1.490          H  
ATOM   7255 3HD2 LEU A 481     -15.138  26.243 -10.966  1.00  1.490          H  
ATOM   7256  N   LYS A 482     -18.675  29.830  -9.588  1.00  1.380          N  
ATOM   7257  CA  LYS A 482     -19.543  30.930  -9.108  1.00  1.720          C  
ATOM   7258  C   LYS A 482     -19.452  32.147 -10.001  1.00  1.960          C  
ATOM   7259  O   LYS A 482     -20.345  32.996 -10.002  1.00  2.450          O  
ATOM   7260  CB  LYS A 482     -19.230  31.356  -7.672  1.00  2.270          C  
ATOM   7261  CG  LYS A 482     -20.116  32.492  -7.111  1.00  2.270          C  
ATOM   7262  CD  LYS A 482     -19.798  32.805  -5.636  1.00  2.270          C  
ATOM   7263  CE  LYS A 482     -20.552  34.062  -5.178  1.00  2.270          C  
ATOM   7264  NZ  LYS A 482     -20.267  34.427  -3.763  1.00  2.270          N  
ATOM   7265  H   LYS A 482     -19.254  29.982 -10.400  1.00  1.660          H  
ATOM   7266  HA  LYS A 482     -20.573  30.590  -9.132  1.00  2.060          H  
ATOM   7267 1HB  LYS A 482     -19.375  30.527  -7.014  1.00  2.730          H  
ATOM   7268 2HB  LYS A 482     -18.200  31.666  -7.606  1.00  2.730          H  
ATOM   7269 1HG  LYS A 482     -19.947  33.407  -7.667  1.00  2.730          H  
ATOM   7270 2HG  LYS A 482     -21.161  32.210  -7.218  1.00  2.730          H  
ATOM   7271 1HD  LYS A 482     -20.084  31.958  -5.012  1.00  2.730          H  
ATOM   7272 2HD  LYS A 482     -18.723  32.966  -5.527  1.00  2.730          H  
ATOM   7273 1HE  LYS A 482     -20.253  34.890  -5.815  1.00  2.730          H  
ATOM   7274 2HE  LYS A 482     -21.616  33.901  -5.288  1.00  2.730          H  
ATOM   7275 1HZ  LYS A 482     -20.781  35.267  -3.523  1.00  2.730          H  
ATOM   7276 2HZ  LYS A 482     -20.555  33.677  -3.155  1.00  2.730          H  
ATOM   7277 3HZ  LYS A 482     -19.276  34.598  -3.648  1.00  2.730          H  
ATOM   7278  N   GLU A 483     -18.329  32.250 -10.686  1.00  2.300          N  
ATOM   7279  CA  GLU A 483     -17.958  33.375 -11.529  1.00  3.040          C  
ATOM   7280  C   GLU A 483     -19.067  33.875 -12.450  1.00  3.540          C  
ATOM   7281  O   GLU A 483     -19.759  33.100 -13.114  1.00  3.940          O  
ATOM   7282  CB  GLU A 483     -16.732  32.983 -12.357  1.00  3.960          C  
ATOM   7283  CG  GLU A 483     -16.130  34.101 -13.203  1.00  3.960          C  
ATOM   7284  CD  GLU A 483     -14.885  33.673 -13.930  1.00  3.960          C  
ATOM   7285  OE1 GLU A 483     -14.545  32.518 -13.852  1.00  3.960          O  
ATOM   7286  OE2 GLU A 483     -14.263  34.501 -14.549  1.00  3.960          O  
ATOM   7287  H   GLU A 483     -17.661  31.495 -10.591  1.00  2.760          H  
ATOM   7288  HA  GLU A 483     -17.677  34.201 -10.873  1.00  3.650          H  
ATOM   7289 1HB  GLU A 483     -15.954  32.605 -11.693  1.00  4.750          H  
ATOM   7290 2HB  GLU A 483     -17.004  32.171 -13.032  1.00  4.750          H  
ATOM   7291 1HG  GLU A 483     -16.863  34.423 -13.944  1.00  4.750          H  
ATOM   7292 2HG  GLU A 483     -15.903  34.951 -12.564  1.00  4.750          H  
ATOM   7293  N   LYS A 484     -19.214  35.201 -12.432  1.00  4.060          N  
ATOM   7294  CA  LYS A 484     -20.181  35.992 -13.190  1.00  4.960          C  
ATOM   7295  C   LYS A 484     -19.883  36.021 -14.683  1.00  5.390          C  
ATOM   7296  O   LYS A 484     -18.725  35.986 -15.089  1.00  5.870          O  
ATOM   7297  CB  LYS A 484     -20.196  37.414 -12.645  1.00  6.580          C  
ATOM   7298  CG  LYS A 484     -20.773  37.550 -11.235  1.00  6.580          C  
ATOM   7299  CD  LYS A 484     -20.703  38.994 -10.759  1.00  6.580          C  
ATOM   7300  CE  LYS A 484     -21.270  39.153  -9.363  1.00  6.580          C  
ATOM   7301  NZ  LYS A 484     -21.059  40.538  -8.835  1.00  6.580          N  
ATOM   7302  H   LYS A 484     -18.575  35.707 -11.837  1.00  4.870          H  
ATOM   7303  HA  LYS A 484     -21.170  35.549 -13.053  1.00  5.950          H  
ATOM   7304 1HB  LYS A 484     -19.178  37.798 -12.626  1.00  7.900          H  
ATOM   7305 2HB  LYS A 484     -20.760  38.049 -13.316  1.00  7.900          H  
ATOM   7306 1HG  LYS A 484     -21.826  37.238 -11.254  1.00  7.900          H  
ATOM   7307 2HG  LYS A 484     -20.235  36.903 -10.546  1.00  7.900          H  
ATOM   7308 1HD  LYS A 484     -19.669  39.336 -10.768  1.00  7.900          H  
ATOM   7309 2HD  LYS A 484     -21.283  39.618 -11.444  1.00  7.900          H  
ATOM   7310 1HE  LYS A 484     -22.343  38.940  -9.386  1.00  7.900          H  
ATOM   7311 2HE  LYS A 484     -20.784  38.444  -8.697  1.00  7.900          H  
ATOM   7312 1HZ  LYS A 484     -21.448  40.601  -7.903  1.00  7.900          H  
ATOM   7313 2HZ  LYS A 484     -20.069  40.734  -8.797  1.00  7.900          H  
ATOM   7314 3HZ  LYS A 484     -21.508  41.218  -9.430  1.00  7.900          H  
ATOM   7315  N   GLY A 485     -20.927  36.164 -15.493  1.00  5.610          N  
ATOM   7316  CA  GLY A 485     -20.791  36.201 -16.950  1.00  6.370          C  
ATOM   7317  C   GLY A 485     -19.887  37.320 -17.477  1.00  6.560          C  
ATOM   7318  O   GLY A 485     -19.854  38.442 -16.946  1.00  6.750          O  
ATOM   7319  H   GLY A 485     -21.848  36.185 -15.069  1.00  6.730          H  
ATOM   7320 1HA  GLY A 485     -20.400  35.240 -17.285  1.00  7.640          H  
ATOM   7321 2HA  GLY A 485     -21.782  36.302 -17.393  1.00  7.640          H  
ATOM   7322  N   ASP A 486     -19.289  37.038 -18.655  1.00  6.900          N  
ATOM   7323  CA  ASP A 486     -18.329  37.878 -19.400  1.00  7.410          C  
ATOM   7324  C   ASP A 486     -18.826  39.290 -19.694  1.00  7.460          C  
ATOM   7325  O   ASP A 486     -18.043  40.201 -19.951  1.00  7.810          O  
ATOM   7326  CB  ASP A 486     -18.012  37.241 -20.760  1.00 10.170          C  
ATOM   7327  CG  ASP A 486     -17.208  35.943 -20.700  1.00 10.170          C  
ATOM   7328  OD1 ASP A 486     -16.718  35.596 -19.658  1.00 10.170          O  
ATOM   7329  OD2 ASP A 486     -17.112  35.302 -21.715  1.00 10.170          O  
ATOM   7330  H   ASP A 486     -19.423  36.100 -19.015  1.00  8.280          H  
ATOM   7331  HA  ASP A 486     -17.412  37.950 -18.811  1.00  8.890          H  
ATOM   7332 1HB  ASP A 486     -18.944  37.046 -21.291  1.00 12.200          H  
ATOM   7333 2HB  ASP A 486     -17.450  37.958 -21.362  1.00 12.200          H  
ATOM   7334  N   LYS A 487     -20.133  39.457 -19.673  1.00  7.400          N  
ATOM   7335  CA  LYS A 487     -20.790  40.723 -19.951  1.00  7.730          C  
ATOM   7336  C   LYS A 487     -20.921  41.597 -18.704  1.00  7.560          C  
ATOM   7337  O   LYS A 487     -21.588  42.630 -18.759  1.00  7.890          O  
ATOM   7338  CB  LYS A 487     -22.181  40.482 -20.533  1.00 10.690          C  
ATOM   7339  CG  LYS A 487     -22.192  39.819 -21.902  1.00 10.690          C  
ATOM   7340  CD  LYS A 487     -23.621  39.646 -22.411  1.00 10.690          C  
ATOM   7341  CE  LYS A 487     -23.657  38.996 -23.789  1.00 10.690          C  
ATOM   7342  NZ  LYS A 487     -25.054  38.800 -24.275  1.00 10.690          N  
ATOM   7343  H   LYS A 487     -20.694  38.652 -19.438  1.00  8.880          H  
ATOM   7344  HA  LYS A 487     -20.189  41.269 -20.677  1.00  9.280          H  
ATOM   7345 1HB  LYS A 487     -22.755  39.857 -19.847  1.00 12.830          H  
ATOM   7346 2HB  LYS A 487     -22.705  41.434 -20.619  1.00 12.830          H  
ATOM   7347 1HG  LYS A 487     -21.630  40.438 -22.602  1.00 12.830          H  
ATOM   7348 2HG  LYS A 487     -21.708  38.846 -21.838  1.00 12.830          H  
ATOM   7349 1HD  LYS A 487     -24.181  39.025 -21.710  1.00 12.830          H  
ATOM   7350 2HD  LYS A 487     -24.103  40.622 -22.468  1.00 12.830          H  
ATOM   7351 1HE  LYS A 487     -23.122  39.627 -24.496  1.00 12.830          H  
ATOM   7352 2HE  LYS A 487     -23.162  38.026 -23.740  1.00 12.830          H  
ATOM   7353 1HZ  LYS A 487     -25.036  38.368 -25.188  1.00 12.830          H  
ATOM   7354 2HZ  LYS A 487     -25.557  38.204 -23.631  1.00 12.830          H  
ATOM   7355 3HZ  LYS A 487     -25.520  39.694 -24.336  1.00 12.830          H  
ATOM   7356  N   SER A 488     -20.279  41.183 -17.595  1.00  7.300          N  
ATOM   7357  CA  SER A 488     -20.363  41.851 -16.294  1.00  7.310          C  
ATOM   7358  C   SER A 488     -21.797  41.710 -15.845  1.00  6.790          C  
ATOM   7359  O   SER A 488     -22.464  42.658 -15.428  1.00  7.020          O  
ATOM   7360  CB  SER A 488     -19.945  43.321 -16.337  1.00 10.230          C  
ATOM   7361  OG  SER A 488     -18.608  43.479 -16.761  1.00 10.230          O  
ATOM   7362  H   SER A 488     -19.757  40.307 -17.627  1.00  8.760          H  
ATOM   7363  HA  SER A 488     -19.726  41.324 -15.582  1.00  8.770          H  
ATOM   7364 1HB  SER A 488     -20.605  43.891 -16.982  1.00 12.280          H  
ATOM   7365 2HB  SER A 488     -20.050  43.738 -15.338  1.00 12.280          H  
ATOM   7366  HG  SER A 488     -18.412  44.412 -16.662  1.00 12.280          H  
ATOM   7367  N   ASP A 489     -22.249  40.467 -15.965  1.00  6.370          N  
ATOM   7368  CA  ASP A 489     -23.584  40.023 -15.626  1.00  6.100          C  
ATOM   7369  C   ASP A 489     -23.683  39.827 -14.113  1.00  5.810          C  
ATOM   7370  O   ASP A 489     -22.974  38.983 -13.580  1.00  5.550          O  
ATOM   7371  CB  ASP A 489     -23.905  38.721 -16.365  1.00  8.650          C  
ATOM   7372  CG  ASP A 489     -25.334  38.200 -16.144  1.00  8.650          C  
ATOM   7373  OD1 ASP A 489     -25.962  38.579 -15.160  1.00  8.650          O  
ATOM   7374  OD2 ASP A 489     -25.788  37.430 -16.961  1.00  8.650          O  
ATOM   7375  H   ASP A 489     -21.565  39.781 -16.300  1.00  7.640          H  
ATOM   7376  HA  ASP A 489     -24.268  40.781 -15.982  1.00  7.320          H  
ATOM   7377 1HB  ASP A 489     -23.743  38.867 -17.436  1.00 10.380          H  
ATOM   7378 2HB  ASP A 489     -23.210  37.956 -16.037  1.00 10.380          H  
ATOM   7379  N   PRO A 490     -24.481  40.627 -13.374  1.00  6.030          N  
ATOM   7380  CA  PRO A 490     -24.603  40.599 -11.925  1.00  5.770          C  
ATOM   7381  C   PRO A 490     -25.148  39.275 -11.380  1.00  5.150          C  
ATOM   7382  O   PRO A 490     -25.079  39.037 -10.175  1.00  5.090          O  
ATOM   7383  CB  PRO A 490     -25.559  41.766 -11.632  1.00  8.650          C  
ATOM   7384  CG  PRO A 490     -26.357  41.947 -12.898  1.00  8.650          C  
ATOM   7385  CD  PRO A 490     -25.403  41.592 -14.026  1.00  8.650          C  
ATOM   7386  HA  PRO A 490     -23.614  40.799 -11.495  1.00  6.920          H  
ATOM   7387 1HB  PRO A 490     -26.191  41.517 -10.765  1.00 10.390          H  
ATOM   7388 2HB  PRO A 490     -24.983  42.663 -11.360  1.00 10.390          H  
ATOM   7389 1HG  PRO A 490     -27.250  41.300 -12.879  1.00 10.390          H  
ATOM   7390 2HG  PRO A 490     -26.721  42.983 -12.969  1.00 10.390          H  
ATOM   7391 1HD  PRO A 490     -26.007  41.102 -14.808  1.00 10.390          H  
ATOM   7392 2HD  PRO A 490     -24.855  42.479 -14.393  1.00 10.390          H  
ATOM   7393  N   TYR A 491     -25.774  38.459 -12.235  1.00  4.860          N  
ATOM   7394  CA  TYR A 491     -26.324  37.193 -11.781  1.00  4.510          C  
ATOM   7395  C   TYR A 491     -25.265  36.269 -11.210  1.00  3.930          C  
ATOM   7396  O   TYR A 491     -24.253  35.979 -11.850  1.00  3.920          O  
ATOM   7397  CB  TYR A 491     -27.022  36.476 -12.932  1.00  6.450          C  
ATOM   7398  CG  TYR A 491     -27.540  35.110 -12.569  1.00  6.450          C  
ATOM   7399  CD1 TYR A 491     -28.696  34.969 -11.830  1.00  6.450          C  
ATOM   7400  CD2 TYR A 491     -26.831  33.985 -12.978  1.00  6.450          C  
ATOM   7401  CE1 TYR A 491     -29.147  33.709 -11.508  1.00  6.450          C  
ATOM   7402  CE2 TYR A 491     -27.282  32.734 -12.655  1.00  6.450          C  
ATOM   7403  CZ  TYR A 491     -28.432  32.590 -11.922  1.00  6.450          C  
ATOM   7404  OH  TYR A 491     -28.882  31.330 -11.596  1.00  6.450          O  
ATOM   7405  H   TYR A 491     -25.832  38.674 -13.243  1.00  5.830          H  
ATOM   7406  HA  TYR A 491     -27.046  37.397 -10.993  1.00  5.410          H  
ATOM   7407 1HB  TYR A 491     -27.856  37.082 -13.287  1.00  7.740          H  
ATOM   7408 2HB  TYR A 491     -26.327  36.369 -13.766  1.00  7.740          H  
ATOM   7409  HD1 TYR A 491     -29.252  35.847 -11.507  1.00  7.740          H  
ATOM   7410  HD2 TYR A 491     -25.915  34.101 -13.557  1.00  7.740          H  
ATOM   7411  HE1 TYR A 491     -30.058  33.591 -10.924  1.00  7.740          H  
ATOM   7412  HE2 TYR A 491     -26.728  31.855 -12.974  1.00  7.740          H  
ATOM   7413  HH  TYR A 491     -29.680  31.404 -11.068  1.00  7.740          H  
ATOM   7414  N   TYR A 492     -25.528  35.716 -10.038  1.00  3.740          N  
ATOM   7415  CA  TYR A 492     -24.563  34.800  -9.465  1.00  3.430          C  
ATOM   7416  C   TYR A 492     -24.801  33.396  -9.957  1.00  2.850          C  
ATOM   7417  O   TYR A 492     -25.866  32.825  -9.737  1.00  2.620          O  
ATOM   7418  CB  TYR A 492     -24.641  34.782  -7.947  1.00  4.930          C  
ATOM   7419  CG  TYR A 492     -24.158  36.015  -7.270  1.00  4.930          C  
ATOM   7420  CD1 TYR A 492     -25.054  36.984  -6.870  1.00  4.930          C  
ATOM   7421  CD2 TYR A 492     -22.809  36.175  -7.038  1.00  4.930          C  
ATOM   7422  CE1 TYR A 492     -24.601  38.111  -6.225  1.00  4.930          C  
ATOM   7423  CE2 TYR A 492     -22.349  37.300  -6.394  1.00  4.930          C  
ATOM   7424  CZ  TYR A 492     -23.243  38.266  -5.983  1.00  4.930          C  
ATOM   7425  OH  TYR A 492     -22.793  39.392  -5.330  1.00  4.930          O  
ATOM   7426  H   TYR A 492     -26.371  35.958  -9.540  1.00  4.490          H  
ATOM   7427  HA  TYR A 492     -23.561  35.101  -9.775  1.00  4.120          H  
ATOM   7428 1HB  TYR A 492     -25.672  34.607  -7.641  1.00  5.910          H  
ATOM   7429 2HB  TYR A 492     -24.052  33.947  -7.585  1.00  5.910          H  
ATOM   7430  HD1 TYR A 492     -26.119  36.855  -7.057  1.00  5.910          H  
ATOM   7431  HD2 TYR A 492     -22.111  35.404  -7.365  1.00  5.910          H  
ATOM   7432  HE1 TYR A 492     -25.308  38.875  -5.905  1.00  5.910          H  
ATOM   7433  HE2 TYR A 492     -21.283  37.426  -6.205  1.00  5.910          H  
ATOM   7434  HH  TYR A 492     -23.547  39.919  -5.045  1.00  5.910          H  
ATOM   7435  N   ALA A 493     -23.770  32.796 -10.525  1.00  2.910          N  
ATOM   7436  CA  ALA A 493     -23.893  31.444 -11.032  1.00  2.720          C  
ATOM   7437  C   ALA A 493     -24.279  30.546  -9.874  1.00  2.200          C  
ATOM   7438  O   ALA A 493     -23.866  30.796  -8.731  1.00  2.160          O  
ATOM   7439  CB  ALA A 493     -22.608  30.993 -11.687  1.00  3.880          C  
ATOM   7440  H   ALA A 493     -22.905  33.316 -10.654  1.00  3.490          H  
ATOM   7441  HA  ALA A 493     -24.694  31.419 -11.767  1.00  3.260          H  
ATOM   7442 1HB  ALA A 493     -22.727  29.984 -12.066  1.00  4.660          H  
ATOM   7443 2HB  ALA A 493     -22.361  31.666 -12.512  1.00  4.660          H  
ATOM   7444 3HB  ALA A 493     -21.824  31.016 -10.978  1.00  4.660          H  
ATOM   7445  N   ASN A 494     -25.017  29.476 -10.166  1.00  1.960          N  
ATOM   7446  CA  ASN A 494     -25.585  28.567  -9.171  1.00  1.620          C  
ATOM   7447  C   ASN A 494     -24.622  27.631  -8.454  1.00  1.320          C  
ATOM   7448  O   ASN A 494     -24.792  26.412  -8.434  1.00  1.220          O  
ATOM   7449  CB  ASN A 494     -26.663  27.766  -9.858  1.00  2.400          C  
ATOM   7450  CG  ASN A 494     -26.095  27.026 -11.045  1.00  2.400          C  
ATOM   7451  OD1 ASN A 494     -25.219  27.583 -11.743  1.00  2.400          O  
ATOM   7452  ND2 ASN A 494     -26.559  25.828 -11.295  1.00  2.400          N  
ATOM   7453  H   ASN A 494     -25.248  29.297 -11.140  1.00  2.350          H  
ATOM   7454  HA  ASN A 494     -26.053  29.184  -8.403  1.00  1.940          H  
ATOM   7455 1HB  ASN A 494     -27.102  27.053  -9.162  1.00  2.880          H  
ATOM   7456 2HB  ASN A 494     -27.457  28.435 -10.199  1.00  2.880          H  
ATOM   7457 1HD2 ASN A 494     -26.206  25.307 -12.072  1.00  2.880          H  
ATOM   7458 2HD2 ASN A 494     -27.258  25.431 -10.702  1.00  2.880          H  
ATOM   7459  N   TYR A 495     -23.635  28.257  -7.834  1.00  1.430          N  
ATOM   7460  CA  TYR A 495     -22.617  27.666  -7.021  1.00  1.310          C  
ATOM   7461  C   TYR A 495     -22.684  28.493  -5.777  1.00  1.090          C  
ATOM   7462  O   TYR A 495     -22.325  28.061  -4.687  1.00  1.010          O  
ATOM   7463  CB  TYR A 495     -21.269  27.745  -7.717  1.00  1.880          C  
ATOM   7464  CG  TYR A 495     -21.306  27.037  -9.010  1.00  1.880          C  
ATOM   7465  CD1 TYR A 495     -21.680  27.714 -10.140  1.00  1.880          C  
ATOM   7466  CD2 TYR A 495     -20.996  25.706  -9.066  1.00  1.880          C  
ATOM   7467  CE1 TYR A 495     -21.775  27.062 -11.330  1.00  1.880          C  
ATOM   7468  CE2 TYR A 495     -21.082  25.038 -10.260  1.00  1.880          C  
ATOM   7469  CZ  TYR A 495     -21.485  25.716 -11.393  1.00  1.880          C  
ATOM   7470  OH  TYR A 495     -21.604  25.056 -12.594  1.00  1.880          O  
ATOM   7471  H   TYR A 495     -23.616  29.267  -7.921  1.00  1.720          H  
ATOM   7472  HA  TYR A 495     -22.867  26.631  -6.781  1.00  1.570          H  
ATOM   7473 1HB  TYR A 495     -21.001  28.770  -7.880  1.00  2.260          H  
ATOM   7474 2HB  TYR A 495     -20.509  27.297  -7.105  1.00  2.260          H  
ATOM   7475  HD1 TYR A 495     -21.920  28.763 -10.078  1.00  2.260          H  
ATOM   7476  HD2 TYR A 495     -20.695  25.188  -8.166  1.00  2.260          H  
ATOM   7477  HE1 TYR A 495     -22.090  27.598 -12.220  1.00  2.260          H  
ATOM   7478  HE2 TYR A 495     -20.845  23.977 -10.316  1.00  2.260          H  
ATOM   7479  HH  TYR A 495     -21.990  25.650 -13.240  1.00  2.260          H  
ATOM   7480  N   ALA A 496     -23.200  29.712  -5.939  1.00  1.100          N  
ATOM   7481  CA  ALA A 496     -23.229  30.643  -4.813  1.00  1.020          C  
ATOM   7482  C   ALA A 496     -24.019  30.068  -3.632  1.00  0.850          C  
ATOM   7483  O   ALA A 496     -23.639  30.245  -2.465  1.00  0.840          O  
ATOM   7484  CB  ALA A 496     -23.843  31.959  -5.256  1.00  1.460          C  
ATOM   7485  H   ALA A 496     -23.505  30.006  -6.880  1.00  1.320          H  
ATOM   7486  HA  ALA A 496     -22.203  30.812  -4.486  1.00  1.220          H  
ATOM   7487 1HB  ALA A 496     -23.843  32.664  -4.429  1.00  1.750          H  
ATOM   7488 2HB  ALA A 496     -23.264  32.357  -6.078  1.00  1.750          H  
ATOM   7489 3HB  ALA A 496     -24.865  31.793  -5.590  1.00  1.750          H  
ATOM   7490  N   ALA A 497     -25.115  29.367  -3.949  1.00  0.810          N  
ATOM   7491  CA  ALA A 497     -25.967  28.745  -2.946  1.00  0.770          C  
ATOM   7492  C   ALA A 497     -25.224  27.670  -2.167  1.00  0.600          C  
ATOM   7493  O   ALA A 497     -25.407  27.533  -0.951  1.00  0.660          O  
ATOM   7494  CB  ALA A 497     -27.183  28.134  -3.613  1.00  1.090          C  
ATOM   7495  H   ALA A 497     -25.354  29.276  -4.925  1.00  0.970          H  
ATOM   7496  HA  ALA A 497     -26.282  29.516  -2.243  1.00  0.920          H  
ATOM   7497 1HB  ALA A 497     -27.829  27.692  -2.855  1.00  1.310          H  
ATOM   7498 2HB  ALA A 497     -27.730  28.907  -4.151  1.00  1.310          H  
ATOM   7499 3HB  ALA A 497     -26.863  27.359  -4.312  1.00  1.310          H  
ATOM   7500  N   ASP A 498     -24.382  26.918  -2.882  1.00  0.490          N  
ATOM   7501  CA  ASP A 498     -23.616  25.827  -2.314  1.00  0.400          C  
ATOM   7502  C   ASP A 498     -22.482  26.386  -1.504  1.00  0.350          C  
ATOM   7503  O   ASP A 498     -22.165  25.894  -0.426  1.00  0.340          O  
ATOM   7504  CB  ASP A 498     -23.074  24.922  -3.408  1.00  0.600          C  
ATOM   7505  CG  ASP A 498     -24.132  24.075  -4.115  1.00  0.600          C  
ATOM   7506  OD1 ASP A 498     -25.224  23.918  -3.623  1.00  0.600          O  
ATOM   7507  OD2 ASP A 498     -23.803  23.564  -5.159  1.00  0.600          O  
ATOM   7508  H   ASP A 498     -24.274  27.114  -3.868  1.00  0.590          H  
ATOM   7509  HA  ASP A 498     -24.264  25.240  -1.667  1.00  0.480          H  
ATOM   7510 1HB  ASP A 498     -22.594  25.550  -4.159  1.00  0.720          H  
ATOM   7511 2HB  ASP A 498     -22.301  24.271  -3.012  1.00  0.720          H  
ATOM   7512  N   TYR A 499     -21.893  27.476  -1.971  1.00  0.370          N  
ATOM   7513  CA  TYR A 499     -20.812  28.068  -1.215  1.00  0.380          C  
ATOM   7514  C   TYR A 499     -21.284  28.344   0.189  1.00  0.410          C  
ATOM   7515  O   TYR A 499     -20.656  27.902   1.153  1.00  0.390          O  
ATOM   7516  CB  TYR A 499     -20.296  29.343  -1.866  1.00  0.530          C  
ATOM   7517  CG  TYR A 499     -19.312  30.093  -1.000  1.00  0.530          C  
ATOM   7518  CD1 TYR A 499     -18.057  29.614  -0.821  1.00  0.530          C  
ATOM   7519  CD2 TYR A 499     -19.678  31.283  -0.411  1.00  0.530          C  
ATOM   7520  CE1 TYR A 499     -17.143  30.290  -0.058  1.00  0.530          C  
ATOM   7521  CE2 TYR A 499     -18.768  31.981   0.355  1.00  0.530          C  
ATOM   7522  CZ  TYR A 499     -17.503  31.486   0.530  1.00  0.530          C  
ATOM   7523  OH  TYR A 499     -16.587  32.180   1.296  1.00  0.530          O  
ATOM   7524  H   TYR A 499     -22.169  27.850  -2.879  1.00  0.440          H  
ATOM   7525  HA  TYR A 499     -19.995  27.355  -1.157  1.00  0.460          H  
ATOM   7526 1HB  TYR A 499     -19.814  29.105  -2.815  1.00  0.630          H  
ATOM   7527 2HB  TYR A 499     -21.128  30.001  -2.083  1.00  0.630          H  
ATOM   7528  HD1 TYR A 499     -17.785  28.703  -1.281  1.00  0.630          H  
ATOM   7529  HD2 TYR A 499     -20.682  31.670  -0.555  1.00  0.630          H  
ATOM   7530  HE1 TYR A 499     -16.140  29.885   0.072  1.00  0.630          H  
ATOM   7531  HE2 TYR A 499     -19.051  32.923   0.822  1.00  0.630          H  
ATOM   7532  HH  TYR A 499     -15.806  31.636   1.435  1.00  0.630          H  
ATOM   7533  N   GLN A 500     -22.426  29.018   0.326  1.00  0.490          N  
ATOM   7534  CA  GLN A 500     -22.888  29.297   1.673  1.00  0.520          C  
ATOM   7535  C   GLN A 500     -23.355  28.039   2.404  1.00  0.440          C  
ATOM   7536  O   GLN A 500     -22.997  27.833   3.563  1.00  0.450          O  
ATOM   7537  CB  GLN A 500     -24.042  30.296   1.645  1.00  0.720          C  
ATOM   7538  CG  GLN A 500     -23.665  31.695   1.207  1.00  0.720          C  
ATOM   7539  CD  GLN A 500     -22.669  32.332   2.139  1.00  0.720          C  
ATOM   7540  OE1 GLN A 500     -22.681  32.079   3.345  1.00  0.720          O  
ATOM   7541  NE2 GLN A 500     -21.814  33.180   1.597  1.00  0.720          N  
ATOM   7542  H   GLN A 500     -22.927  29.348  -0.508  1.00  0.590          H  
ATOM   7543  HA  GLN A 500     -22.059  29.720   2.238  1.00  0.620          H  
ATOM   7544 1HB  GLN A 500     -24.806  29.930   0.956  1.00  0.860          H  
ATOM   7545 2HB  GLN A 500     -24.494  30.356   2.634  1.00  0.860          H  
ATOM   7546 1HG  GLN A 500     -23.217  31.637   0.215  1.00  0.860          H  
ATOM   7547 2HG  GLN A 500     -24.560  32.315   1.179  1.00  0.860          H  
ATOM   7548 1HE2 GLN A 500     -21.134  33.642   2.170  1.00  0.860          H  
ATOM   7549 2HE2 GLN A 500     -21.854  33.369   0.617  1.00  0.860          H  
ATOM   7550  N   TYR A 501     -24.089  27.145   1.733  1.00  0.410          N  
ATOM   7551  CA  TYR A 501     -24.584  25.944   2.402  1.00  0.400          C  
ATOM   7552  C   TYR A 501     -23.460  25.098   2.978  1.00  0.330          C  
ATOM   7553  O   TYR A 501     -23.466  24.757   4.169  1.00  0.350          O  
ATOM   7554  CB  TYR A 501     -25.404  25.111   1.417  1.00  0.560          C  
ATOM   7555  CG  TYR A 501     -25.911  23.777   1.931  1.00  0.560          C  
ATOM   7556  CD1 TYR A 501     -27.034  23.708   2.732  1.00  0.560          C  
ATOM   7557  CD2 TYR A 501     -25.254  22.621   1.570  1.00  0.560          C  
ATOM   7558  CE1 TYR A 501     -27.490  22.476   3.164  1.00  0.560          C  
ATOM   7559  CE2 TYR A 501     -25.696  21.398   1.991  1.00  0.560          C  
ATOM   7560  CZ  TYR A 501     -26.816  21.317   2.785  1.00  0.560          C  
ATOM   7561  OH  TYR A 501     -27.270  20.092   3.218  1.00  0.560          O  
ATOM   7562  H   TYR A 501     -24.368  27.316   0.761  1.00  0.490          H  
ATOM   7563  HA  TYR A 501     -25.223  26.253   3.226  1.00  0.480          H  
ATOM   7564 1HB  TYR A 501     -26.260  25.695   1.078  1.00  0.680          H  
ATOM   7565 2HB  TYR A 501     -24.795  24.914   0.547  1.00  0.680          H  
ATOM   7566  HD1 TYR A 501     -27.559  24.617   3.020  1.00  0.680          H  
ATOM   7567  HD2 TYR A 501     -24.389  22.685   0.951  1.00  0.680          H  
ATOM   7568  HE1 TYR A 501     -28.377  22.414   3.795  1.00  0.680          H  
ATOM   7569  HE2 TYR A 501     -25.162  20.494   1.694  1.00  0.680          H  
ATOM   7570  HH  TYR A 501     -26.676  19.400   2.904  1.00  0.680          H  
ATOM   7571  N   PHE A 502     -22.490  24.765   2.136  1.00  0.290          N  
ATOM   7572  CA  PHE A 502     -21.396  23.907   2.528  1.00  0.270          C  
ATOM   7573  C   PHE A 502     -20.421  24.620   3.473  1.00  0.320          C  
ATOM   7574  O   PHE A 502     -19.953  24.011   4.438  1.00  0.370          O  
ATOM   7575  CB  PHE A 502     -20.698  23.362   1.280  1.00  0.390          C  
ATOM   7576  CG  PHE A 502     -21.466  22.275   0.551  1.00  0.390          C  
ATOM   7577  CD1 PHE A 502     -22.216  22.569  -0.552  1.00  0.390          C  
ATOM   7578  CD2 PHE A 502     -21.431  20.966   0.974  1.00  0.390          C  
ATOM   7579  CE1 PHE A 502     -22.927  21.598  -1.219  1.00  0.390          C  
ATOM   7580  CE2 PHE A 502     -22.125  19.988   0.320  1.00  0.390          C  
ATOM   7581  CZ  PHE A 502     -22.881  20.296  -0.783  1.00  0.390          C  
ATOM   7582  H   PHE A 502     -22.528  25.109   1.177  1.00  0.350          H  
ATOM   7583  HA  PHE A 502     -21.818  23.055   3.062  1.00  0.320          H  
ATOM   7584 1HB  PHE A 502     -20.530  24.177   0.580  1.00  0.460          H  
ATOM   7585 2HB  PHE A 502     -19.759  22.969   1.546  1.00  0.460          H  
ATOM   7586  HD1 PHE A 502     -22.254  23.579  -0.890  1.00  0.460          H  
ATOM   7587  HD2 PHE A 502     -20.849  20.703   1.837  1.00  0.460          H  
ATOM   7588  HE1 PHE A 502     -23.528  21.872  -2.091  1.00  0.460          H  
ATOM   7589  HE2 PHE A 502     -22.071  18.973   0.686  1.00  0.460          H  
ATOM   7590  HZ  PHE A 502     -23.442  19.519  -1.305  1.00  0.460          H  
ATOM   7591  N   LEU A 503     -20.119  25.902   3.240  1.00  0.380          N  
ATOM   7592  CA  LEU A 503     -19.204  26.596   4.130  1.00  0.500          C  
ATOM   7593  C   LEU A 503     -19.804  26.669   5.519  1.00  0.480          C  
ATOM   7594  O   LEU A 503     -19.112  26.451   6.512  1.00  0.550          O  
ATOM   7595  CB  LEU A 503     -18.876  28.001   3.611  1.00  0.650          C  
ATOM   7596  CG  LEU A 503     -17.793  28.792   4.385  1.00  0.650          C  
ATOM   7597  CD1 LEU A 503     -17.077  29.661   3.430  1.00  0.650          C  
ATOM   7598  CD2 LEU A 503     -18.433  29.672   5.485  1.00  0.650          C  
ATOM   7599  H   LEU A 503     -20.485  26.418   2.436  1.00  0.460          H  
ATOM   7600  HA  LEU A 503     -18.278  26.026   4.181  1.00  0.600          H  
ATOM   7601 1HB  LEU A 503     -18.560  27.931   2.587  1.00  0.780          H  
ATOM   7602 2HB  LEU A 503     -19.798  28.590   3.628  1.00  0.780          H  
ATOM   7603  HG  LEU A 503     -17.089  28.117   4.807  1.00  0.780          H  
ATOM   7604 1HD1 LEU A 503     -16.301  30.222   3.951  1.00  0.780          H  
ATOM   7605 2HD1 LEU A 503     -16.621  29.049   2.649  1.00  0.780          H  
ATOM   7606 3HD1 LEU A 503     -17.793  30.348   2.994  1.00  0.780          H  
ATOM   7607 1HD2 LEU A 503     -17.649  30.233   5.992  1.00  0.780          H  
ATOM   7608 2HD2 LEU A 503     -19.139  30.368   5.027  1.00  0.780          H  
ATOM   7609 3HD2 LEU A 503     -18.959  29.080   6.217  1.00  0.780          H  
ATOM   7610  N   ASN A 504     -21.089  27.021   5.621  1.00  0.430          N  
ATOM   7611  CA  ASN A 504     -21.685  27.111   6.935  1.00  0.440          C  
ATOM   7612  C   ASN A 504     -21.737  25.740   7.608  1.00  0.420          C  
ATOM   7613  O   ASN A 504     -21.424  25.622   8.792  1.00  0.550          O  
ATOM   7614  CB  ASN A 504     -23.058  27.728   6.838  1.00  0.610          C  
ATOM   7615  CG  ASN A 504     -22.991  29.207   6.533  1.00  0.610          C  
ATOM   7616  OD1 ASN A 504     -21.960  29.862   6.736  1.00  0.610          O  
ATOM   7617  ND2 ASN A 504     -24.081  29.749   6.055  1.00  0.610          N  
ATOM   7618  H   ASN A 504     -21.655  27.234   4.795  1.00  0.520          H  
ATOM   7619  HA  ASN A 504     -21.057  27.752   7.555  1.00  0.530          H  
ATOM   7620 1HB  ASN A 504     -23.619  27.226   6.044  1.00  0.730          H  
ATOM   7621 2HB  ASN A 504     -23.598  27.576   7.770  1.00  0.730          H  
ATOM   7622 1HD2 ASN A 504     -24.100  30.728   5.839  1.00  0.730          H  
ATOM   7623 2HD2 ASN A 504     -24.893  29.189   5.900  1.00  0.730          H  
ATOM   7624  N   ARG A 505     -22.056  24.669   6.861  1.00  0.390          N  
ATOM   7625  CA  ARG A 505     -22.066  23.344   7.478  1.00  0.380          C  
ATOM   7626  C   ARG A 505     -20.715  22.990   8.055  1.00  0.350          C  
ATOM   7627  O   ARG A 505     -20.624  22.461   9.157  1.00  0.350          O  
ATOM   7628  CB  ARG A 505     -22.475  22.244   6.521  1.00  0.540          C  
ATOM   7629  CG  ARG A 505     -23.949  22.157   6.203  1.00  0.540          C  
ATOM   7630  CD  ARG A 505     -24.212  21.082   5.228  1.00  0.540          C  
ATOM   7631  NE  ARG A 505     -23.814  19.757   5.735  1.00  0.540          N  
ATOM   7632  CZ  ARG A 505     -24.573  18.941   6.529  1.00  0.540          C  
ATOM   7633  NH1 ARG A 505     -25.779  19.310   6.929  1.00  0.540          N  
ATOM   7634  NH2 ARG A 505     -24.087  17.771   6.901  1.00  0.540          N  
ATOM   7635  H   ARG A 505     -22.349  24.781   5.886  1.00  0.470          H  
ATOM   7636  HA  ARG A 505     -22.788  23.359   8.286  1.00  0.460          H  
ATOM   7637 1HB  ARG A 505     -21.952  22.387   5.574  1.00  0.640          H  
ATOM   7638 2HB  ARG A 505     -22.153  21.282   6.919  1.00  0.640          H  
ATOM   7639 1HG  ARG A 505     -24.497  21.941   7.115  1.00  0.640          H  
ATOM   7640 2HG  ARG A 505     -24.297  23.095   5.789  1.00  0.640          H  
ATOM   7641 1HD  ARG A 505     -25.262  21.061   5.010  1.00  0.640          H  
ATOM   7642 2HD  ARG A 505     -23.649  21.282   4.311  1.00  0.640          H  
ATOM   7643  HE  ARG A 505     -22.860  19.433   5.460  1.00  0.640          H  
ATOM   7644 1HH1 ARG A 505     -26.159  20.201   6.655  1.00  0.640          H  
ATOM   7645 2HH1 ARG A 505     -26.332  18.700   7.529  1.00  0.640          H  
ATOM   7646 1HH2 ARG A 505     -23.162  17.496   6.596  1.00  0.640          H  
ATOM   7647 2HH2 ARG A 505     -24.634  17.138   7.489  1.00  0.640          H  
ATOM   7648  N   ALA A 506     -19.652  23.368   7.366  1.00  0.350          N  
ATOM   7649  CA  ALA A 506     -18.292  23.094   7.792  1.00  0.380          C  
ATOM   7650  C   ALA A 506     -17.955  23.705   9.168  1.00  0.380          C  
ATOM   7651  O   ALA A 506     -16.917  23.381   9.759  1.00  0.550          O  
ATOM   7652  CB  ALA A 506     -17.330  23.577   6.752  1.00  0.520          C  
ATOM   7653  H   ALA A 506     -19.798  23.785   6.439  1.00  0.420          H  
ATOM   7654  HA  ALA A 506     -18.189  22.026   7.870  1.00  0.460          H  
ATOM   7655 1HB  ALA A 506     -16.329  23.319   7.062  1.00  0.620          H  
ATOM   7656 2HB  ALA A 506     -17.566  23.102   5.812  1.00  0.620          H  
ATOM   7657 3HB  ALA A 506     -17.432  24.629   6.650  1.00  0.620          H  
ATOM   7658  N   GLN A 507     -18.744  24.685   9.638  1.00  0.310          N  
ATOM   7659  CA  GLN A 507     -18.510  25.306  10.936  1.00  0.280          C  
ATOM   7660  C   GLN A 507     -19.341  24.637  12.050  1.00  0.280          C  
ATOM   7661  O   GLN A 507     -19.171  24.946  13.231  1.00  0.290          O  
ATOM   7662  CB  GLN A 507     -18.832  26.806  10.896  1.00  0.400          C  
ATOM   7663  CG  GLN A 507     -17.930  27.602   9.983  1.00  0.400          C  
ATOM   7664  CD  GLN A 507     -18.217  29.093   9.983  1.00  0.400          C  
ATOM   7665  OE1 GLN A 507     -18.646  29.661  10.990  1.00  0.400          O  
ATOM   7666  NE2 GLN A 507     -17.979  29.740   8.866  1.00  0.400          N  
ATOM   7667  H   GLN A 507     -19.597  24.952   9.134  1.00  0.370          H  
ATOM   7668  HA  GLN A 507     -17.457  25.195  11.182  1.00  0.340          H  
ATOM   7669 1HB  GLN A 507     -19.862  26.942  10.557  1.00  0.480          H  
ATOM   7670 2HB  GLN A 507     -18.753  27.222  11.899  1.00  0.480          H  
ATOM   7671 1HG  GLN A 507     -16.916  27.449  10.312  1.00  0.480          H  
ATOM   7672 2HG  GLN A 507     -18.062  27.234   8.964  1.00  0.480          H  
ATOM   7673 1HE2 GLN A 507     -18.141  30.724   8.807  1.00  0.480          H  
ATOM   7674 2HE2 GLN A 507     -17.627  29.251   8.069  1.00  0.480          H  
ATOM   7675  N   ASN A 508     -20.191  23.664  11.697  1.00  0.280          N  
ATOM   7676  CA  ASN A 508     -21.112  23.047  12.656  1.00  0.300          C  
ATOM   7677  C   ASN A 508     -20.482  22.015  13.565  1.00  0.260          C  
ATOM   7678  O   ASN A 508     -21.149  21.442  14.426  1.00  0.280          O  
ATOM   7679  CB  ASN A 508     -22.331  22.452  11.973  1.00  0.410          C  
ATOM   7680  CG  ASN A 508     -23.321  23.477  11.508  1.00  0.410          C  
ATOM   7681  OD1 ASN A 508     -23.367  24.612  12.001  1.00  0.410          O  
ATOM   7682  ND2 ASN A 508     -24.154  23.088  10.579  1.00  0.410          N  
ATOM   7683  H   ASN A 508     -20.252  23.380  10.717  1.00  0.340          H  
ATOM   7684  HA  ASN A 508     -21.475  23.843  13.304  1.00  0.360          H  
ATOM   7685 1HB  ASN A 508     -22.015  21.880  11.114  1.00  0.490          H  
ATOM   7686 2HB  ASN A 508     -22.829  21.759  12.647  1.00  0.490          H  
ATOM   7687 1HD2 ASN A 508     -24.849  23.720  10.237  1.00  0.490          H  
ATOM   7688 2HD2 ASN A 508     -24.096  22.160  10.214  1.00  0.490          H  
ATOM   7689  N   TYR A 509     -19.182  21.812  13.438  1.00  0.260          N  
ATOM   7690  CA  TYR A 509     -18.449  20.914  14.311  1.00  0.270          C  
ATOM   7691  C   TYR A 509     -18.567  21.411  15.746  1.00  0.290          C  
ATOM   7692  O   TYR A 509     -18.485  20.641  16.702  1.00  0.320          O  
ATOM   7693  CB  TYR A 509     -16.981  20.829  13.868  1.00  0.370          C  
ATOM   7694  CG  TYR A 509     -16.213  22.092  14.109  1.00  0.370          C  
ATOM   7695  CD1 TYR A 509     -15.556  22.270  15.284  1.00  0.370          C  
ATOM   7696  CD2 TYR A 509     -16.178  23.076  13.149  1.00  0.370          C  
ATOM   7697  CE1 TYR A 509     -14.867  23.412  15.530  1.00  0.370          C  
ATOM   7698  CE2 TYR A 509     -15.495  24.236  13.398  1.00  0.370          C  
ATOM   7699  CZ  TYR A 509     -14.843  24.396  14.595  1.00  0.370          C  
ATOM   7700  OH  TYR A 509     -14.174  25.540  14.867  1.00  0.370          O  
ATOM   7701  H   TYR A 509     -18.693  22.304  12.704  1.00  0.310          H  
ATOM   7702  HA  TYR A 509     -18.903  19.930  14.274  1.00  0.320          H  
ATOM   7703 1HB  TYR A 509     -16.483  20.010  14.394  1.00  0.450          H  
ATOM   7704 2HB  TYR A 509     -16.932  20.619  12.811  1.00  0.450          H  
ATOM   7705  HD1 TYR A 509     -15.581  21.500  16.008  1.00  0.450          H  
ATOM   7706  HD2 TYR A 509     -16.697  22.943  12.207  1.00  0.450          H  
ATOM   7707  HE1 TYR A 509     -14.342  23.544  16.458  1.00  0.450          H  
ATOM   7708  HE2 TYR A 509     -15.467  25.033  12.652  1.00  0.450          H  
ATOM   7709  HH  TYR A 509     -14.269  26.163  14.112  1.00  0.450          H  
ATOM   7710  N   VAL A 510     -18.825  22.711  15.909  1.00  0.270          N  
ATOM   7711  CA  VAL A 510     -18.926  23.323  17.218  1.00  0.300          C  
ATOM   7712  C   VAL A 510     -20.088  22.744  18.021  1.00  0.340          C  
ATOM   7713  O   VAL A 510     -20.073  22.761  19.248  1.00  0.370          O  
ATOM   7714  CB  VAL A 510     -19.117  24.850  17.082  1.00  0.410          C  
ATOM   7715  CG1 VAL A 510     -17.917  25.445  16.344  1.00  0.410          C  
ATOM   7716  CG2 VAL A 510     -20.437  25.169  16.344  1.00  0.410          C  
ATOM   7717  H   VAL A 510     -18.940  23.299  15.077  1.00  0.320          H  
ATOM   7718  HA  VAL A 510     -17.997  23.134  17.755  1.00  0.360          H  
ATOM   7719  HB  VAL A 510     -19.145  25.298  18.070  1.00  0.490          H  
ATOM   7720 1HG1 VAL A 510     -18.034  26.526  16.265  1.00  0.490          H  
ATOM   7721 2HG1 VAL A 510     -17.011  25.230  16.884  1.00  0.490          H  
ATOM   7722 3HG1 VAL A 510     -17.843  25.024  15.349  1.00  0.490          H  
ATOM   7723 1HG2 VAL A 510     -20.547  26.250  16.261  1.00  0.490          H  
ATOM   7724 2HG2 VAL A 510     -20.426  24.740  15.356  1.00  0.490          H  
ATOM   7725 3HG2 VAL A 510     -21.290  24.777  16.890  1.00  0.490          H  
ATOM   7726  N   HIS A 511     -21.074  22.153  17.345  1.00  0.340          N  
ATOM   7727  CA  HIS A 511     -22.245  21.632  18.025  1.00  0.410          C  
ATOM   7728  C   HIS A 511     -21.997  20.262  18.627  1.00  0.440          C  
ATOM   7729  O   HIS A 511     -22.883  19.675  19.246  1.00  0.560          O  
ATOM   7730  CB  HIS A 511     -23.433  21.559  17.055  1.00  0.550          C  
ATOM   7731  CG  HIS A 511     -23.930  22.903  16.608  1.00  0.550          C  
ATOM   7732  ND1 HIS A 511     -24.595  23.777  17.448  1.00  0.550          N  
ATOM   7733  CD2 HIS A 511     -23.858  23.519  15.414  1.00  0.550          C  
ATOM   7734  CE1 HIS A 511     -24.896  24.876  16.782  1.00  0.550          C  
ATOM   7735  NE2 HIS A 511     -24.463  24.743  15.545  1.00  0.550          N  
ATOM   7736  H   HIS A 511     -21.031  22.079  16.325  1.00  0.410          H  
ATOM   7737  HA  HIS A 511     -22.514  22.307  18.836  1.00  0.490          H  
ATOM   7738 1HB  HIS A 511     -23.137  20.991  16.165  1.00  0.660          H  
ATOM   7739 2HB  HIS A 511     -24.258  21.023  17.520  1.00  0.660          H  
ATOM   7740  HD2 HIS A 511     -23.406  23.119  14.529  1.00  0.660          H  
ATOM   7741  HE1 HIS A 511     -25.418  25.743  17.184  1.00  0.660          H  
ATOM   7742  HE2 HIS A 511     -24.560  25.432  14.808  1.00  0.660          H  
ATOM   7743  N   MET A 512     -20.789  19.734  18.473  1.00  0.400          N  
ATOM   7744  CA  MET A 512     -20.467  18.458  19.081  1.00  0.430          C  
ATOM   7745  C   MET A 512     -19.465  18.698  20.209  1.00  0.410          C  
ATOM   7746  O   MET A 512     -18.938  17.756  20.814  1.00  0.420          O  
ATOM   7747  CB  MET A 512     -19.883  17.555  18.034  1.00  0.590          C  
ATOM   7748  CG  MET A 512     -20.815  17.332  16.896  1.00  0.590          C  
ATOM   7749  SD  MET A 512     -20.278  16.107  15.736  1.00  0.590          S  
ATOM   7750  CE  MET A 512     -18.671  16.697  15.375  1.00  0.590          C  
ATOM   7751  H   MET A 512     -20.071  20.219  17.923  1.00  0.480          H  
ATOM   7752  HA  MET A 512     -21.364  18.011  19.505  1.00  0.520          H  
ATOM   7753 1HB  MET A 512     -19.009  18.045  17.645  1.00  0.710          H  
ATOM   7754 2HB  MET A 512     -19.592  16.600  18.472  1.00  0.710          H  
ATOM   7755 1HG  MET A 512     -21.778  17.029  17.304  1.00  0.710          H  
ATOM   7756 2HG  MET A 512     -20.959  18.275  16.355  1.00  0.710          H  
ATOM   7757 1HE  MET A 512     -18.234  16.075  14.603  1.00  0.710          H  
ATOM   7758 2HE  MET A 512     -18.724  17.721  15.048  1.00  0.710          H  
ATOM   7759 3HE  MET A 512     -18.049  16.641  16.260  1.00  0.710          H  
ATOM   7760  N   PHE A 513     -19.168  19.979  20.471  1.00  0.400          N  
ATOM   7761  CA  PHE A 513     -18.181  20.335  21.474  1.00  0.400          C  
ATOM   7762  C   PHE A 513     -18.806  20.444  22.840  1.00  0.460          C  
ATOM   7763  O   PHE A 513     -19.864  21.056  23.011  1.00  0.490          O  
ATOM   7764  CB  PHE A 513     -17.514  21.657  21.146  1.00  0.560          C  
ATOM   7765  CG  PHE A 513     -16.412  22.018  22.095  1.00  0.560          C  
ATOM   7766  CD1 PHE A 513     -15.204  21.378  22.008  1.00  0.560          C  
ATOM   7767  CD2 PHE A 513     -16.569  22.997  23.050  1.00  0.560          C  
ATOM   7768  CE1 PHE A 513     -14.182  21.696  22.831  1.00  0.560          C  
ATOM   7769  CE2 PHE A 513     -15.534  23.323  23.887  1.00  0.560          C  
ATOM   7770  CZ  PHE A 513     -14.339  22.675  23.772  1.00  0.560          C  
ATOM   7771  H   PHE A 513     -19.634  20.742  19.973  1.00  0.480          H  
ATOM   7772  HA  PHE A 513     -17.418  19.559  21.507  1.00  0.480          H  
ATOM   7773 1HB  PHE A 513     -17.114  21.622  20.149  1.00  0.670          H  
ATOM   7774 2HB  PHE A 513     -18.258  22.454  21.160  1.00  0.670          H  
ATOM   7775  HD1 PHE A 513     -15.073  20.603  21.266  1.00  0.670          H  
ATOM   7776  HD2 PHE A 513     -17.523  23.517  23.125  1.00  0.670          H  
ATOM   7777  HE1 PHE A 513     -13.244  21.174  22.734  1.00  0.670          H  
ATOM   7778  HE2 PHE A 513     -15.652  24.110  24.635  1.00  0.670          H  
ATOM   7779  HZ  PHE A 513     -13.516  22.945  24.431  1.00  0.670          H  
ATOM   7780  N   ASN A 514     -18.162  19.847  23.821  1.00  0.520          N  
ATOM   7781  CA  ASN A 514     -18.633  19.913  25.181  1.00  0.610          C  
ATOM   7782  C   ASN A 514     -17.607  20.626  26.090  1.00  0.620          C  
ATOM   7783  O   ASN A 514     -16.619  19.998  26.510  1.00  0.640          O  
ATOM   7784  CB  ASN A 514     -18.960  18.530  25.673  1.00  0.820          C  
ATOM   7785  CG  ASN A 514     -19.559  18.498  27.053  1.00  0.820          C  
ATOM   7786  OD1 ASN A 514     -19.522  19.486  27.818  1.00  0.820          O  
ATOM   7787  ND2 ASN A 514     -20.108  17.359  27.405  1.00  0.820          N  
ATOM   7788  H   ASN A 514     -17.314  19.309  23.612  1.00  0.620          H  
ATOM   7789  HA  ASN A 514     -19.580  20.440  25.187  1.00  0.730          H  
ATOM   7790 1HB  ASN A 514     -19.666  18.090  24.989  1.00  0.980          H  
ATOM   7791 2HB  ASN A 514     -18.093  17.926  25.622  1.00  0.980          H  
ATOM   7792 1HD2 ASN A 514     -20.525  17.261  28.307  1.00  0.980          H  
ATOM   7793 2HD2 ASN A 514     -20.099  16.580  26.772  1.00  0.980          H  
ATOM   7794  N   PRO A 515     -17.837  21.908  26.452  1.00  0.640          N  
ATOM   7795  CA  PRO A 515     -17.010  22.771  27.282  1.00  0.660          C  
ATOM   7796  C   PRO A 515     -16.747  22.211  28.675  1.00  0.730          C  
ATOM   7797  O   PRO A 515     -15.843  22.671  29.358  1.00  0.770          O  
ATOM   7798  CB  PRO A 515     -17.826  24.065  27.377  1.00  0.990          C  
ATOM   7799  CG  PRO A 515     -18.695  24.067  26.165  1.00  0.990          C  
ATOM   7800  CD  PRO A 515     -19.034  22.620  25.921  1.00  0.990          C  
ATOM   7801  HA  PRO A 515     -16.052  22.956  26.764  1.00  0.790          H  
ATOM   7802 1HB  PRO A 515     -18.405  24.069  28.318  1.00  1.190          H  
ATOM   7803 2HB  PRO A 515     -17.149  24.932  27.417  1.00  1.190          H  
ATOM   7804 1HG  PRO A 515     -19.592  24.680  26.342  1.00  1.190          H  
ATOM   7805 2HG  PRO A 515     -18.164  24.530  25.322  1.00  1.190          H  
ATOM   7806 1HD  PRO A 515     -19.950  22.326  26.460  1.00  1.190          H  
ATOM   7807 2HD  PRO A 515     -19.122  22.509  24.838  1.00  1.190          H  
ATOM   7808  N   SER A 516     -17.555  21.239  29.127  1.00  0.790          N  
ATOM   7809  CA  SER A 516     -17.353  20.682  30.461  1.00  0.900          C  
ATOM   7810  C   SER A 516     -16.259  19.615  30.472  1.00  0.750          C  
ATOM   7811  O   SER A 516     -15.888  19.113  31.536  1.00  0.740          O  
ATOM   7812  CB  SER A 516     -18.639  20.082  30.996  1.00  1.220          C  
ATOM   7813  OG  SER A 516     -19.634  21.059  31.173  1.00  1.220          O  
ATOM   7814  H   SER A 516     -18.314  20.850  28.567  1.00  0.950          H  
ATOM   7815  HA  SER A 516     -17.047  21.490  31.126  1.00  1.080          H  
ATOM   7816 1HB  SER A 516     -18.991  19.320  30.311  1.00  1.460          H  
ATOM   7817 2HB  SER A 516     -18.435  19.595  31.947  1.00  1.460          H  
ATOM   7818  HG  SER A 516     -20.393  20.600  31.541  1.00  1.460          H  
ATOM   7819  N   ILE A 517     -15.771  19.232  29.283  1.00  0.720          N  
ATOM   7820  CA  ILE A 517     -14.707  18.260  29.160  1.00  0.690          C  
ATOM   7821  C   ILE A 517     -13.618  18.921  28.345  1.00  0.570          C  
ATOM   7822  O   ILE A 517     -12.437  18.608  28.495  1.00  0.590          O  
ATOM   7823  CB  ILE A 517     -15.222  16.914  28.567  1.00  0.980          C  
ATOM   7824  CG1 ILE A 517     -15.835  17.133  27.180  1.00  0.980          C  
ATOM   7825  CG2 ILE A 517     -16.211  16.300  29.494  1.00  0.980          C  
ATOM   7826  CD1 ILE A 517     -16.195  15.907  26.355  1.00  0.980          C  
ATOM   7827  H   ILE A 517     -16.091  19.671  28.414  1.00  0.860          H  
ATOM   7828  HA  ILE A 517     -14.300  18.049  30.148  1.00  0.830          H  
ATOM   7829  HB  ILE A 517     -14.385  16.249  28.443  1.00  1.170          H  
ATOM   7830 1HG1 ILE A 517     -16.721  17.701  27.331  1.00  1.170          H  
ATOM   7831 2HG1 ILE A 517     -15.162  17.690  26.595  1.00  1.170          H  
ATOM   7832 1HG2 ILE A 517     -16.555  15.352  29.108  1.00  1.170          H  
ATOM   7833 2HG2 ILE A 517     -15.727  16.145  30.459  1.00  1.170          H  
ATOM   7834 3HG2 ILE A 517     -17.058  16.967  29.613  1.00  1.170          H  
ATOM   7835 1HD1 ILE A 517     -16.612  16.217  25.396  1.00  1.170          H  
ATOM   7836 2HD1 ILE A 517     -15.327  15.342  26.174  1.00  1.170          H  
ATOM   7837 3HD1 ILE A 517     -16.923  15.290  26.869  1.00  1.170          H  
ATOM   7838  N   GLU A 518     -14.048  19.923  27.566  1.00  0.510          N  
ATOM   7839  CA  GLU A 518     -13.236  20.676  26.611  1.00  0.470          C  
ATOM   7840  C   GLU A 518     -12.664  19.759  25.534  1.00  0.440          C  
ATOM   7841  O   GLU A 518     -11.469  19.760  25.249  1.00  0.480          O  
ATOM   7842  CB  GLU A 518     -12.120  21.464  27.289  1.00  0.670          C  
ATOM   7843  CG  GLU A 518     -12.600  22.517  28.300  1.00  0.670          C  
ATOM   7844  CD  GLU A 518     -11.478  23.401  28.880  1.00  0.670          C  
ATOM   7845  OE1 GLU A 518     -10.549  22.880  29.485  1.00  0.670          O  
ATOM   7846  OE2 GLU A 518     -11.539  24.586  28.683  1.00  0.670          O  
ATOM   7847  H   GLU A 518     -15.056  20.098  27.549  1.00  0.610          H  
ATOM   7848  HA  GLU A 518     -13.895  21.390  26.129  1.00  0.560          H  
ATOM   7849 1HB  GLU A 518     -11.443  20.789  27.788  1.00  0.810          H  
ATOM   7850 2HB  GLU A 518     -11.559  21.994  26.525  1.00  0.810          H  
ATOM   7851 1HG  GLU A 518     -13.336  23.156  27.812  1.00  0.810          H  
ATOM   7852 2HG  GLU A 518     -13.107  22.000  29.117  1.00  0.810          H  
ATOM   7853  N   PHE A 519     -13.568  18.972  24.968  1.00  0.430          N  
ATOM   7854  CA  PHE A 519     -13.343  18.012  23.880  1.00  0.440          C  
ATOM   7855  C   PHE A 519     -14.636  17.798  23.141  1.00  0.430          C  
ATOM   7856  O   PHE A 519     -15.670  18.366  23.494  1.00  0.450          O  
ATOM   7857  CB  PHE A 519     -12.861  16.622  24.343  1.00  0.610          C  
ATOM   7858  CG  PHE A 519     -11.552  16.577  24.973  1.00  0.610          C  
ATOM   7859  CD1 PHE A 519     -11.444  16.689  26.314  1.00  0.610          C  
ATOM   7860  CD2 PHE A 519     -10.400  16.427  24.214  1.00  0.610          C  
ATOM   7861  CE1 PHE A 519     -10.226  16.675  26.918  1.00  0.610          C  
ATOM   7862  CE2 PHE A 519      -9.182  16.408  24.805  1.00  0.610          C  
ATOM   7863  CZ  PHE A 519      -9.088  16.535  26.164  1.00  0.610          C  
ATOM   7864  H   PHE A 519     -14.512  19.103  25.346  1.00  0.520          H  
ATOM   7865  HA  PHE A 519     -12.609  18.429  23.186  1.00  0.530          H  
ATOM   7866 1HB  PHE A 519     -13.572  16.235  25.049  1.00  0.730          H  
ATOM   7867 2HB  PHE A 519     -12.849  15.931  23.510  1.00  0.730          H  
ATOM   7868  HD1 PHE A 519     -12.344  16.806  26.904  1.00  0.730          H  
ATOM   7869  HD2 PHE A 519     -10.471  16.334  23.144  1.00  0.730          H  
ATOM   7870  HE1 PHE A 519     -10.167  16.782  28.000  1.00  0.730          H  
ATOM   7871  HE2 PHE A 519      -8.298  16.304  24.203  1.00  0.730          H  
ATOM   7872  HZ  PHE A 519      -8.124  16.529  26.643  1.00  0.730          H  
ATOM   7873  N   PHE A 520     -14.587  16.965  22.119  1.00  0.470          N  
ATOM   7874  CA  PHE A 520     -15.789  16.645  21.376  1.00  0.480          C  
ATOM   7875  C   PHE A 520     -16.231  15.245  21.779  1.00  0.510          C  
ATOM   7876  O   PHE A 520     -15.394  14.350  21.999  1.00  0.530          O  
ATOM   7877  CB  PHE A 520     -15.513  16.720  19.874  1.00  0.670          C  
ATOM   7878  CG  PHE A 520     -15.188  18.096  19.374  1.00  0.670          C  
ATOM   7879  CD1 PHE A 520     -13.930  18.581  19.521  1.00  0.670          C  
ATOM   7880  CD2 PHE A 520     -16.093  18.873  18.737  1.00  0.670          C  
ATOM   7881  CE1 PHE A 520     -13.558  19.797  19.056  1.00  0.670          C  
ATOM   7882  CE2 PHE A 520     -15.735  20.101  18.270  1.00  0.670          C  
ATOM   7883  CZ  PHE A 520     -14.459  20.563  18.425  1.00  0.670          C  
ATOM   7884  H   PHE A 520     -13.715  16.536  21.851  1.00  0.560          H  
ATOM   7885  HA  PHE A 520     -16.582  17.344  21.635  1.00  0.580          H  
ATOM   7886 1HB  PHE A 520     -14.683  16.083  19.624  1.00  0.800          H  
ATOM   7887 2HB  PHE A 520     -16.386  16.353  19.327  1.00  0.800          H  
ATOM   7888  HD1 PHE A 520     -13.228  17.978  20.021  1.00  0.800          H  
ATOM   7889  HD2 PHE A 520     -17.095  18.516  18.598  1.00  0.800          H  
ATOM   7890  HE1 PHE A 520     -12.538  20.143  19.194  1.00  0.800          H  
ATOM   7891  HE2 PHE A 520     -16.467  20.706  17.778  1.00  0.800          H  
ATOM   7892  HZ  PHE A 520     -14.174  21.534  18.047  1.00  0.800          H  
ATOM   7893  N   ASN A 521     -17.541  15.050  21.852  1.00  0.560          N  
ATOM   7894  CA  ASN A 521     -18.094  13.743  22.199  1.00  0.680          C  
ATOM   7895  C   ASN A 521     -19.467  13.596  21.552  1.00  0.670          C  
ATOM   7896  O   ASN A 521     -20.038  14.569  21.056  1.00  0.760          O  
ATOM   7897  CB  ASN A 521     -18.160  13.530  23.703  1.00  0.900          C  
ATOM   7898  CG  ASN A 521     -19.120  14.415  24.433  1.00  0.900          C  
ATOM   7899  OD1 ASN A 521     -19.211  15.630  24.239  1.00  0.900          O  
ATOM   7900  ND2 ASN A 521     -19.860  13.784  25.311  1.00  0.900          N  
ATOM   7901  H   ASN A 521     -18.162  15.841  21.644  1.00  0.670          H  
ATOM   7902  HA  ASN A 521     -17.448  12.962  21.799  1.00  0.820          H  
ATOM   7903 1HB  ASN A 521     -18.438  12.494  23.898  1.00  1.080          H  
ATOM   7904 2HB  ASN A 521     -17.166  13.680  24.124  1.00  1.080          H  
ATOM   7905 1HD2 ASN A 521     -20.543  14.261  25.862  1.00  1.080          H  
ATOM   7906 2HD2 ASN A 521     -19.742  12.797  25.433  1.00  1.080          H  
ATOM   7907  N   GLY A 522     -20.003  12.388  21.550  1.00  0.710          N  
ATOM   7908  CA  GLY A 522     -21.299  12.168  20.939  1.00  0.700          C  
ATOM   7909  C   GLY A 522     -22.443  12.874  21.658  1.00  0.680          C  
ATOM   7910  O   GLY A 522     -22.356  13.210  22.845  1.00  0.800          O  
ATOM   7911  H   GLY A 522     -19.489  11.581  21.938  1.00  0.850          H  
ATOM   7912 1HA  GLY A 522     -21.265  12.490  19.900  1.00  0.840          H  
ATOM   7913 2HA  GLY A 522     -21.491  11.095  20.921  1.00  0.840          H  
ATOM   7914  N   ARG A 523     -23.512  13.114  20.899  1.00  0.610          N  
ATOM   7915  CA  ARG A 523     -24.768  13.714  21.356  1.00  0.590          C  
ATOM   7916  C   ARG A 523     -25.901  12.869  20.813  1.00  0.560          C  
ATOM   7917  O   ARG A 523     -25.737  12.218  19.777  1.00  0.500          O  
ATOM   7918  CB  ARG A 523     -24.946  15.155  20.877  1.00  0.830          C  
ATOM   7919  CG  ARG A 523     -23.978  16.169  21.433  1.00  0.830          C  
ATOM   7920  CD  ARG A 523     -24.224  17.566  20.936  1.00  0.830          C  
ATOM   7921  NE  ARG A 523     -25.448  18.192  21.509  1.00  0.830          N  
ATOM   7922  CZ  ARG A 523     -25.888  19.449  21.260  1.00  0.830          C  
ATOM   7923  NH1 ARG A 523     -25.258  20.269  20.448  1.00  0.830          N  
ATOM   7924  NH2 ARG A 523     -26.976  19.837  21.877  1.00  0.830          N  
ATOM   7925  H   ARG A 523     -23.449  12.830  19.932  1.00  0.730          H  
ATOM   7926  HA  ARG A 523     -24.813  13.688  22.439  1.00  0.710          H  
ATOM   7927 1HB  ARG A 523     -24.805  15.177  19.816  1.00  1.000          H  
ATOM   7928 2HB  ARG A 523     -25.964  15.494  21.091  1.00  1.000          H  
ATOM   7929 1HG  ARG A 523     -24.099  16.192  22.498  1.00  1.000          H  
ATOM   7930 2HG  ARG A 523     -22.952  15.884  21.191  1.00  1.000          H  
ATOM   7931 1HD  ARG A 523     -23.372  18.179  21.212  1.00  1.000          H  
ATOM   7932 2HD  ARG A 523     -24.323  17.548  19.850  1.00  1.000          H  
ATOM   7933  HE  ARG A 523     -26.030  17.659  22.171  1.00  1.000          H  
ATOM   7934 1HH1 ARG A 523     -24.403  19.973  19.981  1.00  1.000          H  
ATOM   7935 2HH1 ARG A 523     -25.600  21.205  20.297  1.00  1.000          H  
ATOM   7936 1HH2 ARG A 523     -27.418  19.162  22.512  1.00  1.000          H  
ATOM   7937 2HH2 ARG A 523     -27.348  20.761  21.742  1.00  1.000          H  
ATOM   7938  N   THR A 524     -27.037  12.883  21.483  1.00  0.670          N  
ATOM   7939  CA  THR A 524     -28.184  12.127  21.005  1.00  0.680          C  
ATOM   7940  C   THR A 524     -29.208  12.958  20.255  1.00  0.710          C  
ATOM   7941  O   THR A 524     -29.037  14.160  20.024  1.00  0.730          O  
ATOM   7942  CB  THR A 524     -28.868  11.343  22.129  1.00  0.950          C  
ATOM   7943  OG1 THR A 524     -29.855  10.470  21.548  1.00  0.950          O  
ATOM   7944  CG2 THR A 524     -29.508  12.264  23.107  1.00  0.950          C  
ATOM   7945  H   THR A 524     -27.094  13.437  22.342  1.00  0.800          H  
ATOM   7946  HA  THR A 524     -27.816  11.370  20.319  1.00  0.820          H  
ATOM   7947  HB  THR A 524     -28.120  10.735  22.641  1.00  1.140          H  
ATOM   7948  HG1 THR A 524     -30.111   9.802  22.202  1.00  1.140          H  
ATOM   7949 1HG2 THR A 524     -29.983  11.687  23.897  1.00  1.140          H  
ATOM   7950 2HG2 THR A 524     -28.753  12.902  23.536  1.00  1.140          H  
ATOM   7951 3HG2 THR A 524     -30.238  12.868  22.629  1.00  1.140          H  
ATOM   7952  N   ALA A 525     -30.289  12.288  19.872  1.00  0.750          N  
ATOM   7953  CA  ALA A 525     -31.379  12.861  19.088  1.00  0.830          C  
ATOM   7954  C   ALA A 525     -32.066  14.042  19.772  1.00  0.850          C  
ATOM   7955  O   ALA A 525     -32.538  14.957  19.106  1.00  0.920          O  
ATOM   7956  CB  ALA A 525     -32.402  11.782  18.796  1.00  1.130          C  
ATOM   7957  H   ALA A 525     -30.331  11.309  20.150  1.00  0.900          H  
ATOM   7958  HA  ALA A 525     -30.963  13.221  18.148  1.00  1.000          H  
ATOM   7959 1HB  ALA A 525     -33.197  12.193  18.176  1.00  1.360          H  
ATOM   7960 2HB  ALA A 525     -31.919  10.959  18.269  1.00  1.360          H  
ATOM   7961 3HB  ALA A 525     -32.822  11.417  19.731  1.00  1.360          H  
ATOM   7962  N   ASN A 526     -32.157  14.032  21.100  1.00  0.820          N  
ATOM   7963  CA  ASN A 526     -32.823  15.131  21.792  1.00  0.860          C  
ATOM   7964  C   ASN A 526     -31.862  16.264  22.176  1.00  0.830          C  
ATOM   7965  O   ASN A 526     -32.246  17.196  22.884  1.00  0.880          O  
ATOM   7966  CB  ASN A 526     -33.572  14.617  23.008  1.00  1.190          C  
ATOM   7967  CG  ASN A 526     -32.698  14.088  24.127  1.00  1.190          C  
ATOM   7968  OD1 ASN A 526     -31.496  14.369  24.263  1.00  1.190          O  
ATOM   7969  ND2 ASN A 526     -33.310  13.282  24.961  1.00  1.190          N  
ATOM   7970  H   ASN A 526     -31.789  13.254  21.629  1.00  0.980          H  
ATOM   7971  HA  ASN A 526     -33.558  15.563  21.112  1.00  1.030          H  
ATOM   7972 1HB  ASN A 526     -34.193  15.420  23.407  1.00  1.430          H  
ATOM   7973 2HB  ASN A 526     -34.243  13.819  22.694  1.00  1.430          H  
ATOM   7974 1HD2 ASN A 526     -32.810  12.881  25.730  1.00  1.430          H  
ATOM   7975 2HD2 ASN A 526     -34.280  13.066  24.831  1.00  1.430          H  
ATOM   7976  N   GLY A 527     -30.613  16.181  21.722  1.00  0.790          N  
ATOM   7977  CA  GLY A 527     -29.600  17.195  21.982  1.00  0.810          C  
ATOM   7978  C   GLY A 527     -28.728  16.942  23.212  1.00  0.800          C  
ATOM   7979  O   GLY A 527     -27.693  17.592  23.383  1.00  0.890          O  
ATOM   7980  H   GLY A 527     -30.335  15.394  21.131  1.00  0.950          H  
ATOM   7981 1HA  GLY A 527     -28.958  17.270  21.106  1.00  0.970          H  
ATOM   7982 2HA  GLY A 527     -30.090  18.161  22.083  1.00  0.970          H  
ATOM   7983  N   ALA A 528     -29.117  16.016  24.078  1.00  0.780          N  
ATOM   7984  CA  ALA A 528     -28.316  15.730  25.257  1.00  0.880          C  
ATOM   7985  C   ALA A 528     -26.959  15.183  24.850  1.00  0.740          C  
ATOM   7986  O   ALA A 528     -26.835  14.500  23.828  1.00  0.930          O  
ATOM   7987  CB  ALA A 528     -29.020  14.746  26.172  1.00  1.190          C  
ATOM   7988  H   ALA A 528     -30.006  15.525  23.946  1.00  0.940          H  
ATOM   7989  HA  ALA A 528     -28.158  16.664  25.795  1.00  1.060          H  
ATOM   7990 1HB  ALA A 528     -28.402  14.567  27.053  1.00  1.430          H  
ATOM   7991 2HB  ALA A 528     -29.981  15.159  26.474  1.00  1.430          H  
ATOM   7992 3HB  ALA A 528     -29.180  13.812  25.655  1.00  1.430          H  
ATOM   7993  N   TRP A 529     -25.943  15.447  25.661  1.00  0.870          N  
ATOM   7994  CA  TRP A 529     -24.617  14.914  25.388  1.00  1.010          C  
ATOM   7995  C   TRP A 529     -24.516  13.514  25.940  1.00  1.140          C  
ATOM   7996  O   TRP A 529     -25.125  13.194  26.961  1.00  1.470          O  
ATOM   7997  CB  TRP A 529     -23.514  15.798  25.975  1.00  1.360          C  
ATOM   7998  CG  TRP A 529     -23.280  17.094  25.228  1.00  1.360          C  
ATOM   7999  CD1 TRP A 529     -22.266  17.323  24.347  1.00  1.360          C  
ATOM   8000  CD2 TRP A 529     -24.049  18.319  25.263  1.00  1.360          C  
ATOM   8001  NE1 TRP A 529     -22.342  18.593  23.858  1.00  1.360          N  
ATOM   8002  CE2 TRP A 529     -23.419  19.215  24.395  1.00  1.360          C  
ATOM   8003  CE3 TRP A 529     -25.200  18.727  25.944  1.00  1.360          C  
ATOM   8004  CZ2 TRP A 529     -23.895  20.490  24.188  1.00  1.360          C  
ATOM   8005  CZ3 TRP A 529     -25.680  20.007  25.730  1.00  1.360          C  
ATOM   8006  CH2 TRP A 529     -25.042  20.868  24.875  1.00  1.360          C  
ATOM   8007  H   TRP A 529     -26.092  16.016  26.481  1.00  1.040          H  
ATOM   8008  HA  TRP A 529     -24.468  14.869  24.318  1.00  1.210          H  
ATOM   8009 1HB  TRP A 529     -23.748  16.033  27.010  1.00  1.630          H  
ATOM   8010 2HB  TRP A 529     -22.579  15.238  25.976  1.00  1.630          H  
ATOM   8011  HD1 TRP A 529     -21.500  16.598  24.075  1.00  1.630          H  
ATOM   8012  HE1 TRP A 529     -21.703  19.025  23.188  1.00  1.630          H  
ATOM   8013  HE3 TRP A 529     -25.712  18.061  26.623  1.00  1.630          H  
ATOM   8014  HZ2 TRP A 529     -23.399  21.187  23.509  1.00  1.630          H  
ATOM   8015  HZ3 TRP A 529     -26.578  20.316  26.261  1.00  1.630          H  
ATOM   8016  HH2 TRP A 529     -25.446  21.868  24.730  1.00  1.630          H  
ATOM   8017  N   ARG A 530     -23.767  12.677  25.243  1.00  1.500          N  
ATOM   8018  CA  ARG A 530     -23.528  11.310  25.655  1.00  1.910          C  
ATOM   8019  C   ARG A 530     -22.773  11.258  26.976  1.00  1.760          C  
ATOM   8020  O   ARG A 530     -21.788  11.976  27.156  1.00  1.940          O  
ATOM   8021  CB  ARG A 530     -22.725  10.586  24.586  1.00  2.510          C  
ATOM   8022  CG  ARG A 530     -22.536   9.104  24.796  1.00  2.510          C  
ATOM   8023  CD  ARG A 530     -21.800   8.491  23.669  1.00  2.510          C  
ATOM   8024  NE  ARG A 530     -21.758   7.052  23.791  1.00  2.510          N  
ATOM   8025  CZ  ARG A 530     -21.280   6.205  22.856  1.00  2.510          C  
ATOM   8026  NH1 ARG A 530     -20.783   6.647  21.712  1.00  2.510          N  
ATOM   8027  NH2 ARG A 530     -21.305   4.901  23.086  1.00  2.510          N  
ATOM   8028  H   ARG A 530     -23.315  13.005  24.387  1.00  1.800          H  
ATOM   8029  HA  ARG A 530     -24.491  10.814  25.777  1.00  2.290          H  
ATOM   8030 1HB  ARG A 530     -23.215  10.718  23.623  1.00  3.010          H  
ATOM   8031 2HB  ARG A 530     -21.736  11.040  24.506  1.00  3.010          H  
ATOM   8032 1HG  ARG A 530     -21.953   8.930  25.698  1.00  3.010          H  
ATOM   8033 2HG  ARG A 530     -23.505   8.615  24.882  1.00  3.010          H  
ATOM   8034 1HD  ARG A 530     -22.266   8.745  22.736  1.00  3.010          H  
ATOM   8035 2HD  ARG A 530     -20.771   8.866  23.666  1.00  3.010          H  
ATOM   8036  HE  ARG A 530     -22.122   6.646  24.642  1.00  3.010          H  
ATOM   8037 1HH1 ARG A 530     -20.728   7.656  21.486  1.00  3.010          H  
ATOM   8038 2HH1 ARG A 530     -20.429   5.993  21.029  1.00  3.010          H  
ATOM   8039 1HH2 ARG A 530     -21.680   4.545  23.954  1.00  3.010          H  
ATOM   8040 2HH2 ARG A 530     -20.942   4.263  22.392  1.00  3.010          H  
ATOM   8041  N   SER A 531     -23.192  10.344  27.856  1.00  2.250          N  
ATOM   8042  CA  SER A 531     -22.548  10.114  29.149  1.00  2.550          C  
ATOM   8043  C   SER A 531     -22.503  11.338  30.051  1.00  2.660          C  
ATOM   8044  O   SER A 531     -23.504  12.032  30.246  1.00  3.340          O  
ATOM   8045  CB  SER A 531     -21.134   9.587  28.932  1.00  3.450          C  
ATOM   8046  OG  SER A 531     -20.525   9.218  30.147  1.00  3.450          O  
ATOM   8047  H   SER A 531     -24.013   9.805  27.628  1.00  2.700          H  
ATOM   8048  HA  SER A 531     -23.118   9.345  29.670  1.00  3.060          H  
ATOM   8049 1HB  SER A 531     -21.176   8.724  28.272  1.00  4.140          H  
ATOM   8050 2HB  SER A 531     -20.521  10.338  28.437  1.00  4.140          H  
ATOM   8051  HG  SER A 531     -19.687   8.800  29.906  1.00  4.140          H  
ATOM   8052  N   THR A 532     -21.345  11.561  30.639  1.00  2.700          N  
ATOM   8053  CA  THR A 532     -21.125  12.645  31.575  1.00  3.310          C  
ATOM   8054  C   THR A 532     -19.645  13.016  31.672  1.00  3.280          C  
ATOM   8055  O   THR A 532     -18.788  12.126  31.590  1.00  2.960          O  
ATOM   8056  CB  THR A 532     -21.656  12.261  32.975  1.00  4.390          C  
ATOM   8057  OG1 THR A 532     -21.366  13.320  33.905  1.00  4.390          O  
ATOM   8058  CG2 THR A 532     -21.034  10.979  33.450  1.00  4.390          C  
ATOM   8059  H   THR A 532     -20.589  10.925  30.421  1.00  3.240          H  
ATOM   8060  HA  THR A 532     -21.719  13.475  31.223  1.00  3.970          H  
ATOM   8061  HB  THR A 532     -22.737  12.134  32.917  1.00  5.270          H  
ATOM   8062  HG1 THR A 532     -21.860  13.176  34.729  1.00  5.270          H  
ATOM   8063 1HG2 THR A 532     -21.433  10.729  34.429  1.00  5.270          H  
ATOM   8064 2HG2 THR A 532     -21.265  10.179  32.750  1.00  5.270          H  
ATOM   8065 3HG2 THR A 532     -19.985  11.089  33.524  1.00  5.270          H  
ATOM   8066  N   PRO A 533     -19.305  14.296  31.942  1.00  4.110          N  
ATOM   8067  CA  PRO A 533     -17.961  14.790  32.205  1.00  4.630          C  
ATOM   8068  C   PRO A 533     -17.286  14.068  33.365  1.00  4.210          C  
ATOM   8069  O   PRO A 533     -16.061  14.050  33.453  1.00  4.480          O  
ATOM   8070  CB  PRO A 533     -18.207  16.267  32.542  1.00  6.950          C  
ATOM   8071  CG  PRO A 533     -19.484  16.623  31.818  1.00  6.950          C  
ATOM   8072  CD  PRO A 533     -20.328  15.384  31.864  1.00  6.950          C  
ATOM   8073  HA  PRO A 533     -17.367  14.670  31.297  1.00  5.560          H  
ATOM   8074 1HB  PRO A 533     -18.289  16.388  33.635  1.00  8.330          H  
ATOM   8075 2HB  PRO A 533     -17.346  16.881  32.223  1.00  8.330          H  
ATOM   8076 1HG  PRO A 533     -19.968  17.478  32.313  1.00  8.330          H  
ATOM   8077 2HG  PRO A 533     -19.262  16.938  30.789  1.00  8.330          H  
ATOM   8078 1HD  PRO A 533     -20.986  15.402  32.743  1.00  8.330          H  
ATOM   8079 2HD  PRO A 533     -20.883  15.360  30.918  1.00  8.330          H  
ATOM   8080  N   ASP A 534     -18.088  13.455  34.239  1.00  3.790          N  
ATOM   8081  CA  ASP A 534     -17.559  12.724  35.375  1.00  3.490          C  
ATOM   8082  C   ASP A 534     -16.894  11.416  34.940  1.00  2.790          C  
ATOM   8083  O   ASP A 534     -16.014  10.909  35.637  1.00  2.840          O  
ATOM   8084  CB  ASP A 534     -18.677  12.399  36.361  1.00  5.010          C  
ATOM   8085  CG  ASP A 534     -19.232  13.611  37.096  1.00  5.010          C  
ATOM   8086  OD1 ASP A 534     -18.586  14.632  37.152  1.00  5.010          O  
ATOM   8087  OD2 ASP A 534     -20.331  13.505  37.574  1.00  5.010          O  
ATOM   8088  H   ASP A 534     -19.101  13.512  34.136  1.00  4.550          H  
ATOM   8089  HA  ASP A 534     -16.812  13.346  35.872  1.00  4.190          H  
ATOM   8090 1HB  ASP A 534     -19.489  11.916  35.832  1.00  6.010          H  
ATOM   8091 2HB  ASP A 534     -18.306  11.684  37.097  1.00  6.010          H  
ATOM   8092  N   ASN A 535     -17.358  10.832  33.824  1.00  2.690          N  
ATOM   8093  CA  ASN A 535     -16.825   9.568  33.345  1.00  2.510          C  
ATOM   8094  C   ASN A 535     -15.998   9.740  32.070  1.00  2.270          C  
ATOM   8095  O   ASN A 535     -15.184   8.878  31.732  1.00  2.350          O  
ATOM   8096  CB  ASN A 535     -17.943   8.565  33.113  1.00  3.590          C  
ATOM   8097  CG  ASN A 535     -18.660   8.180  34.383  1.00  3.590          C  
ATOM   8098  OD1 ASN A 535     -18.066   8.116  35.464  1.00  3.590          O  
ATOM   8099  ND2 ASN A 535     -19.933   7.891  34.275  1.00  3.590          N  
ATOM   8100  H   ASN A 535     -18.074  11.282  33.256  1.00  3.230          H  
ATOM   8101  HA  ASN A 535     -16.156   9.168  34.105  1.00  3.010          H  
ATOM   8102 1HB  ASN A 535     -18.669   8.988  32.415  1.00  4.300          H  
ATOM   8103 2HB  ASN A 535     -17.533   7.667  32.652  1.00  4.300          H  
ATOM   8104 1HD2 ASN A 535     -20.451   7.619  35.086  1.00  4.300          H  
ATOM   8105 2HD2 ASN A 535     -20.395   7.929  33.386  1.00  4.300          H  
ATOM   8106  N   PHE A 536     -16.204  10.848  31.352  1.00  2.260          N  
ATOM   8107  CA  PHE A 536     -15.506  11.074  30.094  1.00  2.130          C  
ATOM   8108  C   PHE A 536     -13.997  11.043  30.245  1.00  1.840          C  
ATOM   8109  O   PHE A 536     -13.428  11.697  31.121  1.00  2.290          O  
ATOM   8110  CB  PHE A 536     -15.881  12.424  29.490  1.00  3.030          C  
ATOM   8111  CG  PHE A 536     -15.162  12.685  28.197  1.00  3.030          C  
ATOM   8112  CD1 PHE A 536     -15.601  12.147  27.000  1.00  3.030          C  
ATOM   8113  CD2 PHE A 536     -14.011  13.446  28.191  1.00  3.030          C  
ATOM   8114  CE1 PHE A 536     -14.900  12.371  25.831  1.00  3.030          C  
ATOM   8115  CE2 PHE A 536     -13.317  13.668  27.035  1.00  3.030          C  
ATOM   8116  CZ  PHE A 536     -13.753  13.132  25.851  1.00  3.030          C  
ATOM   8117  H   PHE A 536     -16.915  11.516  31.645  1.00  2.710          H  
ATOM   8118  HA  PHE A 536     -15.795  10.285  29.401  1.00  2.560          H  
ATOM   8119 1HB  PHE A 536     -16.958  12.469  29.314  1.00  3.640          H  
ATOM   8120 2HB  PHE A 536     -15.628  13.214  30.194  1.00  3.640          H  
ATOM   8121  HD1 PHE A 536     -16.507  11.538  26.985  1.00  3.640          H  
ATOM   8122  HD2 PHE A 536     -13.651  13.869  29.135  1.00  3.640          H  
ATOM   8123  HE1 PHE A 536     -15.255  11.943  24.891  1.00  3.640          H  
ATOM   8124  HE2 PHE A 536     -12.423  14.264  27.060  1.00  3.640          H  
ATOM   8125  HZ  PHE A 536     -13.198  13.311  24.934  1.00  3.640          H  
ATOM   8126  N   ASN A 537     -13.343  10.315  29.345  1.00  1.450          N  
ATOM   8127  CA  ASN A 537     -11.900  10.214  29.357  1.00  1.070          C  
ATOM   8128  C   ASN A 537     -11.349  10.283  27.927  1.00  0.870          C  
ATOM   8129  O   ASN A 537     -11.426   9.281  27.212  1.00  0.800          O  
ATOM   8130  CB  ASN A 537     -11.453   8.939  30.037  1.00  1.650          C  
ATOM   8131  CG  ASN A 537      -9.947   8.853  30.192  1.00  1.650          C  
ATOM   8132  OD1 ASN A 537      -9.166   9.525  29.485  1.00  1.650          O  
ATOM   8133  ND2 ASN A 537      -9.520   8.023  31.115  1.00  1.650          N  
ATOM   8134  H   ASN A 537     -13.876   9.800  28.657  1.00  1.740          H  
ATOM   8135  HA  ASN A 537     -11.535  11.032  29.958  1.00  1.280          H  
ATOM   8136 1HB  ASN A 537     -11.914   8.881  31.027  1.00  1.980          H  
ATOM   8137 2HB  ASN A 537     -11.803   8.082  29.466  1.00  1.980          H  
ATOM   8138 1HD2 ASN A 537      -8.538   7.909  31.276  1.00  1.980          H  
ATOM   8139 2HD2 ASN A 537     -10.180   7.503  31.661  1.00  1.980          H  
ATOM   8140  N   PRO A 538     -10.724  11.406  27.504  1.00  0.840          N  
ATOM   8141  CA  PRO A 538     -10.268  11.693  26.147  1.00  0.740          C  
ATOM   8142  C   PRO A 538      -9.212  10.701  25.662  1.00  0.610          C  
ATOM   8143  O   PRO A 538      -8.873  10.677  24.476  1.00  0.610          O  
ATOM   8144  CB  PRO A 538      -9.711  13.107  26.274  1.00  1.110          C  
ATOM   8145  CG  PRO A 538      -9.329  13.244  27.732  1.00  1.110          C  
ATOM   8146  CD  PRO A 538     -10.328  12.447  28.492  1.00  1.110          C  
ATOM   8147  HA  PRO A 538     -11.138  11.679  25.477  1.00  0.890          H  
ATOM   8148 1HB  PRO A 538      -8.869  13.239  25.595  1.00  1.330          H  
ATOM   8149 2HB  PRO A 538     -10.464  13.824  25.953  1.00  1.330          H  
ATOM   8150 1HG  PRO A 538      -8.323  12.862  27.886  1.00  1.330          H  
ATOM   8151 2HG  PRO A 538      -9.303  14.290  28.036  1.00  1.330          H  
ATOM   8152 1HD  PRO A 538      -9.775  12.020  29.339  1.00  1.330          H  
ATOM   8153 2HD  PRO A 538     -11.178  13.056  28.814  1.00  1.330          H  
ATOM   8154  N   ALA A 539      -8.591   9.987  26.606  1.00  0.600          N  
ATOM   8155  CA  ALA A 539      -7.591   8.969  26.328  1.00  0.580          C  
ATOM   8156  C   ALA A 539      -8.157   7.792  25.543  1.00  0.510          C  
ATOM   8157  O   ALA A 539      -7.428   7.128  24.808  1.00  0.630          O  
ATOM   8158  CB  ALA A 539      -6.978   8.441  27.609  1.00  0.820          C  
ATOM   8159  H   ALA A 539      -8.878  10.075  27.583  1.00  0.720          H  
ATOM   8160  HA  ALA A 539      -6.811   9.428  25.729  1.00  0.700          H  
ATOM   8161 1HB  ALA A 539      -6.206   7.711  27.365  1.00  0.980          H  
ATOM   8162 2HB  ALA A 539      -6.539   9.265  28.170  1.00  0.980          H  
ATOM   8163 3HB  ALA A 539      -7.745   7.960  28.203  1.00  0.980          H  
ATOM   8164  N   VAL A 540      -9.426   7.460  25.804  1.00  0.490          N  
ATOM   8165  CA  VAL A 540     -10.045   6.242  25.303  1.00  0.530          C  
ATOM   8166  C   VAL A 540     -10.431   6.274  23.835  1.00  0.480          C  
ATOM   8167  O   VAL A 540     -11.087   7.198  23.361  1.00  0.510          O  
ATOM   8168  CB  VAL A 540     -11.287   5.922  26.165  1.00  0.730          C  
ATOM   8169  CG1 VAL A 540     -12.028   4.663  25.631  1.00  0.730          C  
ATOM   8170  CG2 VAL A 540     -10.849   5.743  27.625  1.00  0.730          C  
ATOM   8171  H   VAL A 540     -10.009   8.096  26.360  1.00  0.590          H  
ATOM   8172  HA  VAL A 540      -9.334   5.440  25.438  1.00  0.640          H  
ATOM   8173  HB  VAL A 540     -11.985   6.762  26.105  1.00  0.870          H  
ATOM   8174 1HG1 VAL A 540     -12.903   4.474  26.251  1.00  0.870          H  
ATOM   8175 2HG1 VAL A 540     -12.358   4.821  24.604  1.00  0.870          H  
ATOM   8176 3HG1 VAL A 540     -11.368   3.798  25.668  1.00  0.870          H  
ATOM   8177 1HG2 VAL A 540     -11.723   5.545  28.244  1.00  0.870          H  
ATOM   8178 2HG2 VAL A 540     -10.161   4.916  27.703  1.00  0.870          H  
ATOM   8179 3HG2 VAL A 540     -10.361   6.651  27.974  1.00  0.870          H  
ATOM   8180  N   TRP A 541     -10.006   5.233  23.128  1.00  0.540          N  
ATOM   8181  CA  TRP A 541     -10.252   5.048  21.713  1.00  0.530          C  
ATOM   8182  C   TRP A 541     -11.598   4.392  21.458  1.00  0.550          C  
ATOM   8183  O   TRP A 541     -12.075   3.619  22.290  1.00  0.720          O  
ATOM   8184  CB  TRP A 541      -9.200   4.143  21.027  1.00  0.750          C  
ATOM   8185  CG  TRP A 541      -7.752   4.655  20.909  1.00  0.750          C  
ATOM   8186  CD1 TRP A 541      -7.122   5.590  21.657  1.00  0.750          C  
ATOM   8187  CD2 TRP A 541      -6.759   4.198  19.951  1.00  0.750          C  
ATOM   8188  NE1 TRP A 541      -5.826   5.740  21.239  1.00  0.750          N  
ATOM   8189  CE2 TRP A 541      -5.590   4.901  20.207  1.00  0.750          C  
ATOM   8190  CE3 TRP A 541      -6.770   3.266  18.920  1.00  0.750          C  
ATOM   8191  CZ2 TRP A 541      -4.428   4.692  19.480  1.00  0.750          C  
ATOM   8192  CZ3 TRP A 541      -5.608   3.060  18.189  1.00  0.750          C  
ATOM   8193  CH2 TRP A 541      -4.468   3.754  18.470  1.00  0.750          C  
ATOM   8194  H   TRP A 541      -9.477   4.539  23.616  1.00  0.650          H  
ATOM   8195  HA  TRP A 541     -10.253   6.015  21.268  1.00  0.640          H  
ATOM   8196 1HB  TRP A 541      -9.166   3.195  21.548  1.00  0.900          H  
ATOM   8197 2HB  TRP A 541      -9.544   3.931  20.015  1.00  0.900          H  
ATOM   8198  HD1 TRP A 541      -7.559   6.131  22.482  1.00  0.900          H  
ATOM   8199  HE1 TRP A 541      -5.128   6.356  21.636  1.00  0.900          H  
ATOM   8200  HE3 TRP A 541      -7.667   2.721  18.687  1.00  0.900          H  
ATOM   8201  HZ2 TRP A 541      -3.507   5.240  19.690  1.00  0.900          H  
ATOM   8202  HZ3 TRP A 541      -5.630   2.341  17.385  1.00  0.900          H  
ATOM   8203  HH2 TRP A 541      -3.577   3.575  17.884  1.00  0.900          H  
ATOM   8204  N   GLY A 542     -12.164   4.648  20.279  1.00  0.530          N  
ATOM   8205  CA  GLY A 542     -13.384   3.977  19.804  1.00  0.550          C  
ATOM   8206  C   GLY A 542     -14.689   4.680  20.172  1.00  0.570          C  
ATOM   8207  O   GLY A 542     -14.731   5.906  20.377  1.00  0.560          O  
ATOM   8208  H   GLY A 542     -11.708   5.352  19.697  1.00  0.640          H  
ATOM   8209 1HA  GLY A 542     -13.333   3.879  18.721  1.00  0.660          H  
ATOM   8210 2HA  GLY A 542     -13.403   2.961  20.196  1.00  0.660          H  
ATOM   8211  N   SER A 543     -15.778   3.904  20.240  1.00  0.710          N  
ATOM   8212  CA  SER A 543     -17.091   4.479  20.512  1.00  0.810          C  
ATOM   8213  C   SER A 543     -17.519   5.519  19.465  1.00  0.660          C  
ATOM   8214  O   SER A 543     -18.191   5.178  18.477  1.00  0.740          O  
ATOM   8215  CB  SER A 543     -17.134   5.052  21.923  1.00  1.090          C  
ATOM   8216  OG  SER A 543     -18.431   5.377  22.266  1.00  1.090          O  
ATOM   8217  H   SER A 543     -15.692   2.910  20.073  1.00  0.850          H  
ATOM   8218  HA  SER A 543     -17.818   3.666  20.482  1.00  0.970          H  
ATOM   8219 1HB  SER A 543     -16.761   4.310  22.618  1.00  1.310          H  
ATOM   8220 2HB  SER A 543     -16.506   5.922  22.028  1.00  1.310          H  
ATOM   8221  HG  SER A 543     -18.380   5.781  23.138  1.00  1.310          H  
ATOM   8222  N   ASP A 544     -17.226   6.787  19.752  1.00  0.590          N  
ATOM   8223  CA  ASP A 544     -17.575   7.921  18.907  1.00  0.520          C  
ATOM   8224  C   ASP A 544     -16.592   8.141  17.750  1.00  0.370          C  
ATOM   8225  O   ASP A 544     -16.967   8.766  16.739  1.00  0.330          O  
ATOM   8226  CB  ASP A 544     -17.634   9.223  19.701  1.00  0.760          C  
ATOM   8227  CG  ASP A 544     -18.815   9.419  20.715  1.00  0.760          C  
ATOM   8228  OD1 ASP A 544     -19.950   9.099  20.397  1.00  0.760          O  
ATOM   8229  OD2 ASP A 544     -18.562   9.953  21.788  1.00  0.760          O  
ATOM   8230  H   ASP A 544     -16.641   6.937  20.567  1.00  0.710          H  
ATOM   8231  HA  ASP A 544     -18.561   7.731  18.483  1.00  0.620          H  
ATOM   8232 1HB  ASP A 544     -16.689   9.357  20.233  1.00  0.910          H  
ATOM   8233 2HB  ASP A 544     -17.692   9.981  18.994  1.00  0.910          H  
ATOM   8234  N   TYR A 545     -15.349   7.643  17.885  1.00  0.390          N  
ATOM   8235  CA  TYR A 545     -14.335   7.859  16.847  1.00  0.400          C  
ATOM   8236  C   TYR A 545     -13.804   6.529  16.277  1.00  0.430          C  
ATOM   8237  O   TYR A 545     -13.859   5.496  16.943  1.00  0.770          O  
ATOM   8238  CB  TYR A 545     -13.162   8.657  17.385  1.00  0.560          C  
ATOM   8239  CG  TYR A 545     -13.495  10.006  17.983  1.00  0.560          C  
ATOM   8240  CD1 TYR A 545     -13.484  10.151  19.364  1.00  0.560          C  
ATOM   8241  CD2 TYR A 545     -13.806  11.086  17.184  1.00  0.560          C  
ATOM   8242  CE1 TYR A 545     -13.754  11.375  19.944  1.00  0.560          C  
ATOM   8243  CE2 TYR A 545     -14.073  12.314  17.765  1.00  0.560          C  
ATOM   8244  CZ  TYR A 545     -14.040  12.460  19.142  1.00  0.560          C  
ATOM   8245  OH  TYR A 545     -14.297  13.701  19.694  1.00  0.560          O  
ATOM   8246  H   TYR A 545     -15.083   7.130  18.732  1.00  0.470          H  
ATOM   8247  HA  TYR A 545     -14.794   8.407  16.029  1.00  0.480          H  
ATOM   8248 1HB  TYR A 545     -12.643   8.068  18.141  1.00  0.670          H  
ATOM   8249 2HB  TYR A 545     -12.472   8.817  16.575  1.00  0.670          H  
ATOM   8250  HD1 TYR A 545     -13.249   9.292  19.995  1.00  0.670          H  
ATOM   8251  HD2 TYR A 545     -13.829  10.982  16.100  1.00  0.670          H  
ATOM   8252  HE1 TYR A 545     -13.736  11.485  21.028  1.00  0.670          H  
ATOM   8253  HE2 TYR A 545     -14.307  13.173  17.136  1.00  0.670          H  
ATOM   8254  HH  TYR A 545     -14.478  13.645  20.663  1.00  0.670          H  
ATOM   8255  N   THR A 546     -13.254   6.561  15.053  1.00  0.450          N  
ATOM   8256  CA  THR A 546     -12.741   5.346  14.411  1.00  0.510          C  
ATOM   8257  C   THR A 546     -11.300   5.014  14.751  1.00  0.540          C  
ATOM   8258  O   THR A 546     -10.371   5.668  14.280  1.00  0.660          O  
ATOM   8259  CB  THR A 546     -12.793   5.502  12.875  1.00  0.690          C  
ATOM   8260  OG1 THR A 546     -14.126   5.734  12.454  1.00  0.690          O  
ATOM   8261  CG2 THR A 546     -12.249   4.278  12.155  1.00  0.690          C  
ATOM   8262  H   THR A 546     -13.218   7.425  14.540  1.00  0.540          H  
ATOM   8263  HA  THR A 546     -13.355   4.505  14.720  1.00  0.610          H  
ATOM   8264  HB  THR A 546     -12.190   6.364  12.591  1.00  0.830          H  
ATOM   8265  HG1 THR A 546     -14.667   4.925  12.594  1.00  0.830          H  
ATOM   8266 1HG2 THR A 546     -12.310   4.447  11.100  1.00  0.830          H  
ATOM   8267 2HG2 THR A 546     -11.211   4.085  12.424  1.00  0.830          H  
ATOM   8268 3HG2 THR A 546     -12.855   3.410  12.419  1.00  0.830          H  
ATOM   8269  N   GLU A 547     -11.124   3.975  15.570  1.00  0.550          N  
ATOM   8270  CA  GLU A 547      -9.814   3.509  16.049  1.00  0.630          C  
ATOM   8271  C   GLU A 547      -8.922   4.653  16.534  1.00  0.540          C  
ATOM   8272  O   GLU A 547      -7.723   4.674  16.251  1.00  0.780          O  
ATOM   8273  CB  GLU A 547      -9.072   2.708  14.963  1.00  0.850          C  
ATOM   8274  CG  GLU A 547      -9.789   1.435  14.487  1.00  0.850          C  
ATOM   8275  CD  GLU A 547      -8.954   0.586  13.527  1.00  0.850          C  
ATOM   8276  OE1 GLU A 547      -7.812   0.914  13.295  1.00  0.850          O  
ATOM   8277  OE2 GLU A 547      -9.475  -0.379  13.016  1.00  0.850          O  
ATOM   8278  H   GLU A 547     -11.959   3.497  15.894  1.00  0.660          H  
ATOM   8279  HA  GLU A 547      -9.985   2.841  16.895  1.00  0.760          H  
ATOM   8280 1HB  GLU A 547      -8.906   3.344  14.089  1.00  1.020          H  
ATOM   8281 2HB  GLU A 547      -8.091   2.414  15.340  1.00  1.020          H  
ATOM   8282 1HG  GLU A 547     -10.045   0.829  15.356  1.00  1.020          H  
ATOM   8283 2HG  GLU A 547     -10.716   1.721  13.993  1.00  1.020          H  
ATOM   8284  N   THR A 548      -9.504   5.606  17.237  1.00  0.460          N  
ATOM   8285  CA  THR A 548      -8.763   6.733  17.765  1.00  0.430          C  
ATOM   8286  C   THR A 548      -9.569   7.363  18.869  1.00  0.390          C  
ATOM   8287  O   THR A 548     -10.623   6.836  19.228  1.00  0.440          O  
ATOM   8288  CB  THR A 548      -8.429   7.741  16.674  1.00  0.610          C  
ATOM   8289  OG1 THR A 548      -7.492   8.709  17.199  1.00  0.610          O  
ATOM   8290  CG2 THR A 548      -9.668   8.410  16.190  1.00  0.610          C  
ATOM   8291  H   THR A 548     -10.490   5.531  17.431  1.00  0.550          H  
ATOM   8292  HA  THR A 548      -7.827   6.375  18.196  1.00  0.520          H  
ATOM   8293  HB  THR A 548      -7.973   7.220  15.830  1.00  0.740          H  
ATOM   8294  HG1 THR A 548      -6.619   8.292  17.218  1.00  0.740          H  
ATOM   8295 1HG2 THR A 548      -9.402   9.097  15.400  1.00  0.740          H  
ATOM   8296 2HG2 THR A 548     -10.351   7.670  15.803  1.00  0.740          H  
ATOM   8297 3HG2 THR A 548     -10.140   8.942  16.991  1.00  0.740          H  
ATOM   8298  N   ASN A 549      -9.125   8.510  19.375  1.00  0.490          N  
ATOM   8299  CA  ASN A 549      -9.767   9.114  20.547  1.00  0.520          C  
ATOM   8300  C   ASN A 549      -9.948  10.636  20.598  1.00  0.410          C  
ATOM   8301  O   ASN A 549      -9.501  11.392  19.725  1.00  0.390          O  
ATOM   8302  CB  ASN A 549      -8.936   8.718  21.741  1.00  0.720          C  
ATOM   8303  CG  ASN A 549      -7.510   9.184  21.586  1.00  0.720          C  
ATOM   8304  OD1 ASN A 549      -7.211   9.922  20.630  1.00  0.720          O  
ATOM   8305  ND2 ASN A 549      -6.645   8.799  22.477  1.00  0.720          N  
ATOM   8306  H   ASN A 549      -8.295   8.923  18.952  1.00  0.590          H  
ATOM   8307  HA  ASN A 549     -10.760   8.673  20.643  1.00  0.620          H  
ATOM   8308 1HB  ASN A 549      -9.352   9.108  22.656  1.00  0.860          H  
ATOM   8309 2HB  ASN A 549      -8.935   7.679  21.826  1.00  0.860          H  
ATOM   8310 1HD2 ASN A 549      -5.693   9.089  22.417  1.00  0.860          H  
ATOM   8311 2HD2 ASN A 549      -6.926   8.201  23.252  1.00  0.860          H  
ATOM   8312  N   GLY A 550     -10.524  11.092  21.730  1.00  0.410          N  
ATOM   8313  CA  GLY A 550     -10.807  12.503  22.008  1.00  0.400          C  
ATOM   8314  C   GLY A 550      -9.570  13.366  21.877  1.00  0.370          C  
ATOM   8315  O   GLY A 550      -9.561  14.352  21.136  1.00  0.440          O  
ATOM   8316  H   GLY A 550     -10.824  10.412  22.424  1.00  0.490          H  
ATOM   8317 1HA  GLY A 550     -11.578  12.864  21.326  1.00  0.480          H  
ATOM   8318 2HA  GLY A 550     -11.207  12.594  23.018  1.00  0.480          H  
ATOM   8319  N   TRP A 551      -8.488  12.961  22.525  1.00  0.370          N  
ATOM   8320  CA  TRP A 551      -7.254  13.731  22.437  1.00  0.430          C  
ATOM   8321  C   TRP A 551      -6.733  14.049  21.032  1.00  0.410          C  
ATOM   8322  O   TRP A 551      -5.942  14.977  20.900  1.00  0.580          O  
ATOM   8323  CB  TRP A 551      -6.107  13.092  23.219  1.00  0.580          C  
ATOM   8324  CG  TRP A 551      -6.004  13.508  24.667  1.00  0.580          C  
ATOM   8325  CD1 TRP A 551      -6.132  12.745  25.783  1.00  0.580          C  
ATOM   8326  CD2 TRP A 551      -5.742  14.857  25.141  1.00  0.580          C  
ATOM   8327  NE1 TRP A 551      -5.933  13.512  26.903  1.00  0.580          N  
ATOM   8328  CE2 TRP A 551      -5.703  14.802  26.526  1.00  0.580          C  
ATOM   8329  CE3 TRP A 551      -5.541  16.089  24.502  1.00  0.580          C  
ATOM   8330  CZ2 TRP A 551      -5.465  15.931  27.296  1.00  0.580          C  
ATOM   8331  CZ3 TRP A 551      -5.316  17.210  25.268  1.00  0.580          C  
ATOM   8332  CH2 TRP A 551      -5.278  17.138  26.626  1.00  0.580          C  
ATOM   8333  H   TRP A 551      -8.556  12.141  23.138  1.00  0.440          H  
ATOM   8334  HA  TRP A 551      -7.457  14.681  22.913  1.00  0.520          H  
ATOM   8335 1HB  TRP A 551      -6.248  12.012  23.200  1.00  0.690          H  
ATOM   8336 2HB  TRP A 551      -5.173  13.290  22.729  1.00  0.690          H  
ATOM   8337  HD1 TRP A 551      -6.341  11.688  25.797  1.00  0.690          H  
ATOM   8338  HE1 TRP A 551      -5.961  13.173  27.855  1.00  0.690          H  
ATOM   8339  HE3 TRP A 551      -5.568  16.166  23.421  1.00  0.690          H  
ATOM   8340  HZ2 TRP A 551      -5.432  15.895  28.385  1.00  0.690          H  
ATOM   8341  HZ3 TRP A 551      -5.170  18.157  24.760  1.00  0.690          H  
ATOM   8342  HH2 TRP A 551      -5.101  18.048  27.196  1.00  0.690          H  
ATOM   8343  N   ASN A 552      -7.076  13.268  20.006  1.00  0.320          N  
ATOM   8344  CA  ASN A 552      -6.575  13.558  18.662  1.00  0.320          C  
ATOM   8345  C   ASN A 552      -7.671  14.066  17.730  1.00  0.380          C  
ATOM   8346  O   ASN A 552      -7.484  15.041  17.000  1.00  0.600          O  
ATOM   8347  CB  ASN A 552      -5.907  12.340  18.096  1.00  0.450          C  
ATOM   8348  CG  ASN A 552      -4.682  12.043  18.816  1.00  0.450          C  
ATOM   8349  OD1 ASN A 552      -3.691  12.712  18.555  1.00  0.450          O  
ATOM   8350  ND2 ASN A 552      -4.693  11.101  19.726  1.00  0.450          N  
ATOM   8351  H   ASN A 552      -7.751  12.510  20.145  1.00  0.380          H  
ATOM   8352  HA  ASN A 552      -5.829  14.350  18.734  1.00  0.380          H  
ATOM   8353 1HB  ASN A 552      -6.583  11.483  18.152  1.00  0.540          H  
ATOM   8354 2HB  ASN A 552      -5.669  12.513  17.051  1.00  0.540          H  
ATOM   8355 1HD2 ASN A 552      -3.853  10.892  20.241  1.00  0.540          H  
ATOM   8356 2HD2 ASN A 552      -5.555  10.601  19.929  1.00  0.540          H  
ATOM   8357  N   MET A 553      -8.848  13.451  17.794  1.00  0.340          N  
ATOM   8358  CA  MET A 553      -9.939  13.849  16.929  1.00  0.450          C  
ATOM   8359  C   MET A 553     -10.541  15.164  17.329  1.00  0.460          C  
ATOM   8360  O   MET A 553     -11.107  15.852  16.490  1.00  0.550          O  
ATOM   8361  CB  MET A 553     -10.973  12.778  16.837  1.00  0.590          C  
ATOM   8362  CG  MET A 553     -10.550  11.605  16.038  1.00  0.590          C  
ATOM   8363  SD  MET A 553     -10.260  11.949  14.275  1.00  0.590          S  
ATOM   8364  CE  MET A 553     -11.931  12.227  13.671  1.00  0.590          C  
ATOM   8365  H   MET A 553      -8.984  12.661  18.425  1.00  0.410          H  
ATOM   8366  HA  MET A 553      -9.528  13.978  15.933  1.00  0.540          H  
ATOM   8367 1HB  MET A 553     -11.196  12.423  17.845  1.00  0.700          H  
ATOM   8368 2HB  MET A 553     -11.867  13.200  16.416  1.00  0.700          H  
ATOM   8369 1HG  MET A 553      -9.616  11.248  16.469  1.00  0.700          H  
ATOM   8370 2HG  MET A 553     -11.277  10.828  16.111  1.00  0.700          H  
ATOM   8371 1HE  MET A 553     -11.902  12.426  12.602  1.00  0.700          H  
ATOM   8372 2HE  MET A 553     -12.524  11.338  13.855  1.00  0.700          H  
ATOM   8373 3HE  MET A 553     -12.379  13.079  14.178  1.00  0.700          H  
ATOM   8374  N   ALA A 554     -10.313  15.613  18.558  1.00  0.420          N  
ATOM   8375  CA  ALA A 554     -10.839  16.887  18.996  1.00  0.560          C  
ATOM   8376  C   ALA A 554     -10.070  18.045  18.360  1.00  0.490          C  
ATOM   8377  O   ALA A 554     -10.390  19.212  18.592  1.00  0.630          O  
ATOM   8378  CB  ALA A 554     -10.776  16.985  20.507  1.00  0.730          C  
ATOM   8379  H   ALA A 554      -9.861  15.033  19.270  1.00  0.500          H  
ATOM   8380  HA  ALA A 554     -11.869  16.944  18.657  1.00  0.670          H  
ATOM   8381 1HB  ALA A 554     -11.193  17.919  20.849  1.00  0.870          H  
ATOM   8382 2HB  ALA A 554     -11.342  16.159  20.932  1.00  0.870          H  
ATOM   8383 3HB  ALA A 554      -9.732  16.919  20.824  1.00  0.870          H  
ATOM   8384  N   PHE A 555      -9.036  17.725  17.583  1.00  0.350          N  
ATOM   8385  CA  PHE A 555      -8.299  18.701  16.826  1.00  0.330          C  
ATOM   8386  C   PHE A 555      -8.526  18.489  15.316  1.00  0.300          C  
ATOM   8387  O   PHE A 555      -7.919  19.174  14.486  1.00  0.280          O  
ATOM   8388  CB  PHE A 555      -6.822  18.576  17.141  1.00  0.470          C  
ATOM   8389  CG  PHE A 555      -6.434  18.870  18.582  1.00  0.470          C  
ATOM   8390  CD1 PHE A 555      -6.457  17.862  19.537  1.00  0.470          C  
ATOM   8391  CD2 PHE A 555      -5.997  20.120  18.973  1.00  0.470          C  
ATOM   8392  CE1 PHE A 555      -6.071  18.105  20.835  1.00  0.470          C  
ATOM   8393  CE2 PHE A 555      -5.611  20.352  20.284  1.00  0.470          C  
ATOM   8394  CZ  PHE A 555      -5.650  19.348  21.205  1.00  0.470          C  
ATOM   8395  H   PHE A 555      -8.753  16.747  17.478  1.00  0.420          H  
ATOM   8396  HA  PHE A 555      -8.656  19.682  17.093  1.00  0.400          H  
ATOM   8397 1HB  PHE A 555      -6.541  17.554  16.921  1.00  0.560          H  
ATOM   8398 2HB  PHE A 555      -6.245  19.225  16.487  1.00  0.560          H  
ATOM   8399  HD1 PHE A 555      -6.781  16.858  19.253  1.00  0.560          H  
ATOM   8400  HD2 PHE A 555      -5.952  20.924  18.240  1.00  0.560          H  
ATOM   8401  HE1 PHE A 555      -6.098  17.299  21.561  1.00  0.560          H  
ATOM   8402  HE2 PHE A 555      -5.265  21.324  20.591  1.00  0.560          H  
ATOM   8403  HZ  PHE A 555      -5.339  19.536  22.228  1.00  0.560          H  
ATOM   8404  N   HIS A 556      -9.418  17.556  14.928  1.00  0.320          N  
ATOM   8405  CA  HIS A 556      -9.649  17.225  13.508  1.00  0.330          C  
ATOM   8406  C   HIS A 556     -10.699  18.142  12.896  1.00  0.300          C  
ATOM   8407  O   HIS A 556     -11.754  17.721  12.417  1.00  0.320          O  
ATOM   8408  CB  HIS A 556     -10.075  15.744  13.387  1.00  0.460          C  
ATOM   8409  CG  HIS A 556     -10.146  15.174  11.979  1.00  0.460          C  
ATOM   8410  ND1 HIS A 556      -9.022  14.798  11.260  1.00  0.460          N  
ATOM   8411  CD2 HIS A 556     -11.200  14.895  11.181  1.00  0.460          C  
ATOM   8412  CE1 HIS A 556      -9.416  14.351  10.070  1.00  0.460          C  
ATOM   8413  NE2 HIS A 556     -10.705  14.390  10.018  1.00  0.460          N  
ATOM   8414  H   HIS A 556      -9.946  17.034  15.628  1.00  0.380          H  
ATOM   8415  HA  HIS A 556      -8.726  17.356  12.947  1.00  0.400          H  
ATOM   8416 1HB  HIS A 556      -9.364  15.138  13.940  1.00  0.550          H  
ATOM   8417 2HB  HIS A 556     -11.048  15.604  13.863  1.00  0.550          H  
ATOM   8418  HD2 HIS A 556     -12.232  15.043  11.402  1.00  0.550          H  
ATOM   8419  HE1 HIS A 556      -8.784  13.999   9.259  1.00  0.550          H  
ATOM   8420  HE2 HIS A 556     -11.249  14.094   9.222  1.00  0.550          H  
ATOM   8421  N   VAL A 557     -10.350  19.416  12.914  1.00  0.260          N  
ATOM   8422  CA  VAL A 557     -11.138  20.522  12.409  1.00  0.260          C  
ATOM   8423  C   VAL A 557     -10.274  21.511  11.626  1.00  0.240          C  
ATOM   8424  O   VAL A 557     -10.429  22.709  11.846  1.00  0.240          O  
ATOM   8425  CB  VAL A 557     -11.860  21.240  13.563  1.00  0.360          C  
ATOM   8426  CG1 VAL A 557     -12.863  20.327  14.170  1.00  0.360          C  
ATOM   8427  CG2 VAL A 557     -10.903  21.660  14.606  1.00  0.360          C  
ATOM   8428  H   VAL A 557      -9.433  19.591  13.336  1.00  0.310          H  
ATOM   8429  HA  VAL A 557     -11.905  20.125  11.739  1.00  0.310          H  
ATOM   8430  HB  VAL A 557     -12.389  22.113  13.167  1.00  0.440          H  
ATOM   8431 1HG1 VAL A 557     -13.362  20.823  14.971  1.00  0.440          H  
ATOM   8432 2HG1 VAL A 557     -13.588  20.009  13.419  1.00  0.440          H  
ATOM   8433 3HG1 VAL A 557     -12.353  19.473  14.565  1.00  0.440          H  
ATOM   8434 1HG2 VAL A 557     -11.476  22.147  15.373  1.00  0.440          H  
ATOM   8435 2HG2 VAL A 557     -10.402  20.793  15.019  1.00  0.440          H  
ATOM   8436 3HG2 VAL A 557     -10.163  22.353  14.216  1.00  0.440          H  
ATOM   8437  N   PRO A 558      -9.345  21.068  10.745  1.00  0.250          N  
ATOM   8438  CA  PRO A 558      -8.324  21.878  10.095  1.00  0.290          C  
ATOM   8439  C   PRO A 558      -8.884  23.058   9.318  1.00  0.280          C  
ATOM   8440  O   PRO A 558      -8.194  24.062   9.171  1.00  0.350          O  
ATOM   8441  CB  PRO A 558      -7.658  20.875   9.144  1.00  0.430          C  
ATOM   8442  CG  PRO A 558      -8.685  19.790   8.942  1.00  0.430          C  
ATOM   8443  CD  PRO A 558      -9.376  19.687  10.266  1.00  0.430          C  
ATOM   8444  HA  PRO A 558      -7.606  22.223  10.856  1.00  0.350          H  
ATOM   8445 1HB  PRO A 558      -7.391  21.378   8.214  1.00  0.520          H  
ATOM   8446 2HB  PRO A 558      -6.714  20.504   9.581  1.00  0.520          H  
ATOM   8447 1HG  PRO A 558      -9.366  20.052   8.118  1.00  0.520          H  
ATOM   8448 2HG  PRO A 558      -8.191  18.848   8.652  1.00  0.520          H  
ATOM   8449 1HD  PRO A 558     -10.398  19.353  10.150  1.00  0.520          H  
ATOM   8450 2HD  PRO A 558      -8.780  19.027  10.904  1.00  0.520          H  
ATOM   8451  N   GLN A 559     -10.150  22.991   8.877  1.00  0.260          N  
ATOM   8452  CA  GLN A 559     -10.736  24.118   8.163  1.00  0.320          C  
ATOM   8453  C   GLN A 559     -10.895  25.323   9.099  1.00  0.270          C  
ATOM   8454  O   GLN A 559     -11.051  26.463   8.643  1.00  0.310          O  
ATOM   8455  CB  GLN A 559     -12.110  23.765   7.560  1.00  0.420          C  
ATOM   8456  CG  GLN A 559     -13.255  23.550   8.565  1.00  0.420          C  
ATOM   8457  CD  GLN A 559     -13.304  22.160   9.085  1.00  0.420          C  
ATOM   8458  OE1 GLN A 559     -12.272  21.481   9.120  1.00  0.420          O  
ATOM   8459  NE2 GLN A 559     -14.460  21.712   9.521  1.00  0.420          N  
ATOM   8460  H   GLN A 559     -10.719  22.152   8.987  1.00  0.310          H  
ATOM   8461  HA  GLN A 559     -10.079  24.387   7.354  1.00  0.380          H  
ATOM   8462 1HB  GLN A 559     -12.420  24.589   6.928  1.00  0.510          H  
ATOM   8463 2HB  GLN A 559     -12.024  22.877   6.936  1.00  0.510          H  
ATOM   8464 1HG  GLN A 559     -13.172  24.217   9.398  1.00  0.510          H  
ATOM   8465 2HG  GLN A 559     -14.193  23.741   8.051  1.00  0.510          H  
ATOM   8466 1HE2 GLN A 559     -14.513  20.788   9.905  1.00  0.510          H  
ATOM   8467 2HE2 GLN A 559     -15.303  22.306   9.496  1.00  0.510          H  
ATOM   8468  N   ASP A 560     -10.820  25.085  10.411  1.00  0.220          N  
ATOM   8469  CA  ASP A 560     -11.065  26.132  11.360  1.00  0.230          C  
ATOM   8470  C   ASP A 560     -10.224  26.007  12.622  1.00  0.220          C  
ATOM   8471  O   ASP A 560     -10.750  25.775  13.717  1.00  0.210          O  
ATOM   8472  CB  ASP A 560     -12.530  26.090  11.753  1.00  0.320          C  
ATOM   8473  CG  ASP A 560     -12.963  27.317  12.449  1.00  0.320          C  
ATOM   8474  OD1 ASP A 560     -12.226  28.301  12.422  1.00  0.320          O  
ATOM   8475  OD2 ASP A 560     -14.059  27.334  12.952  1.00  0.320          O  
ATOM   8476  H   ASP A 560     -10.623  24.145  10.755  1.00  0.260          H  
ATOM   8477  HA  ASP A 560     -10.835  27.073  10.884  1.00  0.280          H  
ATOM   8478 1HB  ASP A 560     -13.141  25.918  10.891  1.00  0.380          H  
ATOM   8479 2HB  ASP A 560     -12.685  25.234  12.418  1.00  0.380          H  
ATOM   8480  N   GLY A 561      -8.911  26.116  12.470  1.00  0.260          N  
ATOM   8481  CA  GLY A 561      -8.037  26.010  13.626  1.00  0.280          C  
ATOM   8482  C   GLY A 561      -8.312  27.133  14.624  1.00  0.280          C  
ATOM   8483  O   GLY A 561      -8.244  26.924  15.841  1.00  0.300          O  
ATOM   8484  H   GLY A 561      -8.545  26.298  11.543  1.00  0.310          H  
ATOM   8485 1HA  GLY A 561      -8.215  25.054  14.108  1.00  0.340          H  
ATOM   8486 2HA  GLY A 561      -7.004  26.018  13.317  1.00  0.340          H  
ATOM   8487  N   GLN A 562      -8.665  28.324  14.116  1.00  0.290          N  
ATOM   8488  CA  GLN A 562      -8.974  29.423  15.013  1.00  0.330          C  
ATOM   8489  C   GLN A 562     -10.251  29.139  15.793  1.00  0.310          C  
ATOM   8490  O   GLN A 562     -10.297  29.388  17.000  1.00  0.320          O  
ATOM   8491  CB  GLN A 562      -9.136  30.733  14.269  1.00  0.450          C  
ATOM   8492  CG  GLN A 562      -7.871  31.308  13.678  1.00  0.450          C  
ATOM   8493  CD  GLN A 562      -8.166  32.573  12.929  1.00  0.450          C  
ATOM   8494  OE1 GLN A 562      -9.112  33.310  13.315  1.00  0.450          O  
ATOM   8495  NE2 GLN A 562      -7.388  32.852  11.858  1.00  0.450          N  
ATOM   8496  H   GLN A 562      -8.705  28.452  13.106  1.00  0.350          H  
ATOM   8497  HA  GLN A 562      -8.155  29.531  15.724  1.00  0.400          H  
ATOM   8498 1HB  GLN A 562      -9.874  30.613  13.480  1.00  0.540          H  
ATOM   8499 2HB  GLN A 562      -9.521  31.453  14.954  1.00  0.540          H  
ATOM   8500 1HG  GLN A 562      -7.179  31.544  14.490  1.00  0.540          H  
ATOM   8501 2HG  GLN A 562      -7.418  30.599  13.002  1.00  0.540          H  
ATOM   8502 1HE2 GLN A 562      -7.538  33.693  11.338  1.00  0.540          H  
ATOM   8503 2HE2 GLN A 562      -6.616  32.222  11.566  1.00  0.540          H  
ATOM   8504  N   GLY A 563     -11.281  28.587  15.135  1.00  0.310          N  
ATOM   8505  CA  GLY A 563     -12.502  28.255  15.842  1.00  0.320          C  
ATOM   8506  C   GLY A 563     -12.239  27.235  16.930  1.00  0.300          C  
ATOM   8507  O   GLY A 563     -12.834  27.301  18.010  1.00  0.310          O  
ATOM   8508  H   GLY A 563     -11.280  28.436  14.119  1.00  0.370          H  
ATOM   8509 1HA  GLY A 563     -12.894  29.147  16.286  1.00  0.380          H  
ATOM   8510 2HA  GLY A 563     -13.253  27.895  15.150  1.00  0.380          H  
ATOM   8511  N   LEU A 564     -11.327  26.302  16.672  1.00  0.300          N  
ATOM   8512  CA  LEU A 564     -11.013  25.321  17.679  1.00  0.320          C  
ATOM   8513  C   LEU A 564     -10.407  26.017  18.886  1.00  0.330          C  
ATOM   8514  O   LEU A 564     -10.743  25.710  20.036  1.00  0.360          O  
ATOM   8515  CB  LEU A 564     -10.016  24.312  17.151  1.00  0.440          C  
ATOM   8516  CG  LEU A 564      -9.639  23.211  18.098  1.00  0.440          C  
ATOM   8517  CD1 LEU A 564     -10.882  22.353  18.466  1.00  0.440          C  
ATOM   8518  CD2 LEU A 564      -8.558  22.397  17.478  1.00  0.440          C  
ATOM   8519  H   LEU A 564     -10.919  26.248  15.730  1.00  0.360          H  
ATOM   8520  HA  LEU A 564     -11.937  24.839  17.967  1.00  0.380          H  
ATOM   8521 1HB  LEU A 564     -10.401  23.902  16.241  1.00  0.530          H  
ATOM   8522 2HB  LEU A 564      -9.100  24.845  16.908  1.00  0.530          H  
ATOM   8523  HG  LEU A 564      -9.263  23.644  19.002  1.00  0.530          H  
ATOM   8524 1HD1 LEU A 564     -10.589  21.585  19.137  1.00  0.530          H  
ATOM   8525 2HD1 LEU A 564     -11.642  22.951  18.952  1.00  0.530          H  
ATOM   8526 3HD1 LEU A 564     -11.297  21.893  17.586  1.00  0.530          H  
ATOM   8527 1HD2 LEU A 564      -8.268  21.623  18.162  1.00  0.530          H  
ATOM   8528 2HD2 LEU A 564      -8.904  21.958  16.556  1.00  0.530          H  
ATOM   8529 3HD2 LEU A 564      -7.718  23.043  17.280  1.00  0.530          H  
ATOM   8530  N   ALA A 565      -9.482  26.945  18.629  1.00  0.340          N  
ATOM   8531  CA  ALA A 565      -8.873  27.676  19.718  1.00  0.380          C  
ATOM   8532  C   ALA A 565      -9.930  28.435  20.501  1.00  0.360          C  
ATOM   8533  O   ALA A 565      -9.921  28.399  21.727  1.00  0.400          O  
ATOM   8534  CB  ALA A 565      -7.816  28.626  19.183  1.00  0.520          C  
ATOM   8535  H   ALA A 565      -9.180  27.104  17.660  1.00  0.410          H  
ATOM   8536  HA  ALA A 565      -8.430  26.960  20.397  1.00  0.460          H  
ATOM   8537 1HB  ALA A 565      -7.357  29.145  20.002  1.00  0.620          H  
ATOM   8538 2HB  ALA A 565      -7.062  28.072  18.642  1.00  0.620          H  
ATOM   8539 3HB  ALA A 565      -8.273  29.339  18.512  1.00  0.620          H  
ATOM   8540  N   ASN A 566     -10.913  29.022  19.809  1.00  0.330          N  
ATOM   8541  CA  ASN A 566     -12.013  29.742  20.450  1.00  0.340          C  
ATOM   8542  C   ASN A 566     -12.732  28.783  21.418  1.00  0.350          C  
ATOM   8543  O   ASN A 566     -12.927  29.107  22.594  1.00  0.350          O  
ATOM   8544  CB  ASN A 566     -12.949  30.298  19.374  1.00  0.470          C  
ATOM   8545  CG  ASN A 566     -14.100  31.266  19.789  1.00  0.470          C  
ATOM   8546  OD1 ASN A 566     -15.117  30.870  20.377  1.00  0.470          O  
ATOM   8547  ND2 ASN A 566     -13.968  32.530  19.402  1.00  0.470          N  
ATOM   8548  H   ASN A 566     -10.860  29.023  18.784  1.00  0.400          H  
ATOM   8549  HA  ASN A 566     -11.606  30.568  21.031  1.00  0.410          H  
ATOM   8550 1HB  ASN A 566     -12.342  30.807  18.616  1.00  0.570          H  
ATOM   8551 2HB  ASN A 566     -13.422  29.474  18.872  1.00  0.570          H  
ATOM   8552 1HD2 ASN A 566     -14.720  33.215  19.524  1.00  0.570          H  
ATOM   8553 2HD2 ASN A 566     -13.152  32.833  18.874  1.00  0.570          H  
ATOM   8554  N   LEU A 567     -13.072  27.572  20.944  1.00  0.380          N  
ATOM   8555  CA  LEU A 567     -13.780  26.586  21.768  1.00  0.430          C  
ATOM   8556  C   LEU A 567     -12.983  26.185  23.015  1.00  0.440          C  
ATOM   8557  O   LEU A 567     -13.548  26.060  24.107  1.00  0.490          O  
ATOM   8558  CB  LEU A 567     -14.062  25.304  20.964  1.00  0.580          C  
ATOM   8559  CG  LEU A 567     -15.082  25.357  19.800  1.00  0.580          C  
ATOM   8560  CD1 LEU A 567     -15.040  24.019  19.097  1.00  0.580          C  
ATOM   8561  CD2 LEU A 567     -16.484  25.644  20.305  1.00  0.580          C  
ATOM   8562  H   LEU A 567     -12.883  27.373  19.955  1.00  0.460          H  
ATOM   8563  HA  LEU A 567     -14.712  27.028  22.101  1.00  0.520          H  
ATOM   8564 1HB  LEU A 567     -13.118  24.966  20.544  1.00  0.700          H  
ATOM   8565 2HB  LEU A 567     -14.397  24.553  21.642  1.00  0.700          H  
ATOM   8566  HG  LEU A 567     -14.791  26.130  19.091  1.00  0.700          H  
ATOM   8567 1HD1 LEU A 567     -15.725  24.016  18.272  1.00  0.700          H  
ATOM   8568 2HD1 LEU A 567     -14.033  23.843  18.738  1.00  0.700          H  
ATOM   8569 3HD1 LEU A 567     -15.314  23.243  19.781  1.00  0.700          H  
ATOM   8570 1HD2 LEU A 567     -17.169  25.659  19.466  1.00  0.700          H  
ATOM   8571 2HD2 LEU A 567     -16.786  24.879  20.998  1.00  0.700          H  
ATOM   8572 3HD2 LEU A 567     -16.510  26.610  20.800  1.00  0.700          H  
ATOM   8573  N   TYR A 568     -11.657  26.087  22.880  1.00  0.420          N  
ATOM   8574  CA  TYR A 568     -10.772  25.714  23.987  1.00  0.440          C  
ATOM   8575  C   TYR A 568     -10.373  26.892  24.902  1.00  0.440          C  
ATOM   8576  O   TYR A 568      -9.584  26.702  25.831  1.00  0.490          O  
ATOM   8577  CB  TYR A 568      -9.475  25.058  23.469  1.00  0.610          C  
ATOM   8578  CG  TYR A 568      -9.576  23.648  22.843  1.00  0.610          C  
ATOM   8579  CD1 TYR A 568      -8.758  23.330  21.773  1.00  0.610          C  
ATOM   8580  CD2 TYR A 568     -10.435  22.672  23.343  1.00  0.610          C  
ATOM   8581  CE1 TYR A 568      -8.801  22.068  21.205  1.00  0.610          C  
ATOM   8582  CE2 TYR A 568     -10.463  21.424  22.750  1.00  0.610          C  
ATOM   8583  CZ  TYR A 568      -9.669  21.125  21.690  1.00  0.610          C  
ATOM   8584  OH  TYR A 568      -9.752  19.856  21.137  1.00  0.610          O  
ATOM   8585  H   TYR A 568     -11.266  26.181  21.933  1.00  0.500          H  
ATOM   8586  HA  TYR A 568     -11.305  25.005  24.615  1.00  0.530          H  
ATOM   8587 1HB  TYR A 568      -9.036  25.724  22.718  1.00  0.730          H  
ATOM   8588 2HB  TYR A 568      -8.761  25.000  24.289  1.00  0.730          H  
ATOM   8589  HD1 TYR A 568      -8.084  24.074  21.376  1.00  0.730          H  
ATOM   8590  HD2 TYR A 568     -11.082  22.870  24.188  1.00  0.730          H  
ATOM   8591  HE1 TYR A 568      -8.158  21.829  20.372  1.00  0.730          H  
ATOM   8592  HE2 TYR A 568     -11.126  20.663  23.122  1.00  0.730          H  
ATOM   8593  HH  TYR A 568      -9.718  19.878  20.141  1.00  0.730          H  
ATOM   8594  N   GLY A 569     -10.900  28.103  24.663  1.00  0.410          N  
ATOM   8595  CA  GLY A 569     -10.571  29.251  25.513  1.00  0.430          C  
ATOM   8596  C   GLY A 569      -9.655  30.330  24.911  1.00  0.390          C  
ATOM   8597  O   GLY A 569      -9.200  31.221  25.632  1.00  0.400          O  
ATOM   8598  H   GLY A 569     -11.564  28.237  23.893  1.00  0.490          H  
ATOM   8599 1HA  GLY A 569     -11.506  29.723  25.811  1.00  0.520          H  
ATOM   8600 2HA  GLY A 569     -10.119  28.883  26.431  1.00  0.520          H  
ATOM   8601  N   GLY A 570      -9.392  30.278  23.606  1.00  0.360          N  
ATOM   8602  CA  GLY A 570      -8.559  31.259  22.919  1.00  0.350          C  
ATOM   8603  C   GLY A 570      -7.266  30.640  22.414  1.00  0.340          C  
ATOM   8604  O   GLY A 570      -7.027  29.438  22.561  1.00  0.350          O  
ATOM   8605  H   GLY A 570      -9.769  29.529  23.039  1.00  0.430          H  
ATOM   8606 1HA  GLY A 570      -9.116  31.673  22.078  1.00  0.420          H  
ATOM   8607 2HA  GLY A 570      -8.334  32.086  23.591  1.00  0.420          H  
ATOM   8608  N   LYS A 571      -6.389  31.466  21.852  1.00  0.340          N  
ATOM   8609  CA  LYS A 571      -5.133  30.976  21.275  1.00  0.370          C  
ATOM   8610  C   LYS A 571      -4.343  30.166  22.312  1.00  0.380          C  
ATOM   8611  O   LYS A 571      -3.874  29.053  22.027  1.00  0.400          O  
ATOM   8612  CB  LYS A 571      -4.314  32.177  20.798  1.00  0.510          C  
ATOM   8613  CG  LYS A 571      -4.877  32.866  19.551  1.00  0.510          C  
ATOM   8614  CD  LYS A 571      -3.997  34.052  19.090  1.00  0.510          C  
ATOM   8615  CE  LYS A 571      -4.529  34.677  17.814  1.00  0.510          C  
ATOM   8616  NZ  LYS A 571      -5.738  35.483  18.054  1.00  0.510          N  
ATOM   8617  H   LYS A 571      -6.619  32.448  21.800  1.00  0.410          H  
ATOM   8618  HA  LYS A 571      -5.352  30.329  20.426  1.00  0.440          H  
ATOM   8619 1HB  LYS A 571      -4.272  32.923  21.595  1.00  0.610          H  
ATOM   8620 2HB  LYS A 571      -3.298  31.875  20.599  1.00  0.610          H  
ATOM   8621 1HG  LYS A 571      -4.916  32.133  18.739  1.00  0.610          H  
ATOM   8622 2HG  LYS A 571      -5.885  33.208  19.748  1.00  0.610          H  
ATOM   8623 1HD  LYS A 571      -3.956  34.816  19.869  1.00  0.610          H  
ATOM   8624 2HD  LYS A 571      -2.996  33.715  18.894  1.00  0.610          H  
ATOM   8625 1HE  LYS A 571      -3.768  35.309  17.364  1.00  0.610          H  
ATOM   8626 2HE  LYS A 571      -4.783  33.874  17.118  1.00  0.610          H  
ATOM   8627 1HZ  LYS A 571      -6.110  35.850  17.171  1.00  0.610          H  
ATOM   8628 2HZ  LYS A 571      -6.477  34.902  18.457  1.00  0.610          H  
ATOM   8629 3HZ  LYS A 571      -5.532  36.245  18.678  1.00  0.610          H  
ATOM   8630  N   GLU A 572      -4.285  30.701  23.536  1.00  0.390          N  
ATOM   8631  CA  GLU A 572      -3.649  30.067  24.680  1.00  0.410          C  
ATOM   8632  C   GLU A 572      -4.374  28.780  25.088  1.00  0.400          C  
ATOM   8633  O   GLU A 572      -3.766  27.881  25.680  1.00  0.400          O  
ATOM   8634  CB  GLU A 572      -3.599  31.055  25.843  1.00  0.570          C  
ATOM   8635  CG  GLU A 572      -2.710  32.281  25.575  1.00  0.570          C  
ATOM   8636  CD  GLU A 572      -3.397  33.363  24.754  1.00  0.570          C  
ATOM   8637  OE1 GLU A 572      -4.545  33.179  24.391  1.00  0.570          O  
ATOM   8638  OE2 GLU A 572      -2.773  34.352  24.475  1.00  0.570          O  
ATOM   8639  H   GLU A 572      -4.700  31.626  23.677  1.00  0.470          H  
ATOM   8640  HA  GLU A 572      -2.628  29.810  24.402  1.00  0.490          H  
ATOM   8641 1HB  GLU A 572      -4.607  31.402  26.069  1.00  0.680          H  
ATOM   8642 2HB  GLU A 572      -3.218  30.551  26.731  1.00  0.680          H  
ATOM   8643 1HG  GLU A 572      -2.402  32.706  26.529  1.00  0.680          H  
ATOM   8644 2HG  GLU A 572      -1.814  31.951  25.050  1.00  0.680          H  
ATOM   8645  N   GLY A 573      -5.684  28.730  24.821  1.00  0.390          N  
ATOM   8646  CA  GLY A 573      -6.560  27.602  25.111  1.00  0.400          C  
ATOM   8647  C   GLY A 573      -6.092  26.406  24.308  1.00  0.410          C  
ATOM   8648  O   GLY A 573      -5.869  25.309  24.839  1.00  0.420          O  
ATOM   8649  H   GLY A 573      -6.098  29.529  24.348  1.00  0.470          H  
ATOM   8650 1HA  GLY A 573      -6.559  27.377  26.176  1.00  0.480          H  
ATOM   8651 2HA  GLY A 573      -7.578  27.863  24.825  1.00  0.480          H  
ATOM   8652  N   LEU A 574      -5.921  26.641  23.010  1.00  0.430          N  
ATOM   8653  CA  LEU A 574      -5.460  25.602  22.108  1.00  0.490          C  
ATOM   8654  C   LEU A 574      -4.074  25.139  22.511  1.00  0.430          C  
ATOM   8655  O   LEU A 574      -3.827  23.935  22.610  1.00  0.430          O  
ATOM   8656  CB  LEU A 574      -5.421  26.111  20.658  1.00  0.660          C  
ATOM   8657  CG  LEU A 574      -4.915  25.136  19.566  1.00  0.660          C  
ATOM   8658  CD1 LEU A 574      -5.814  23.923  19.490  1.00  0.660          C  
ATOM   8659  CD2 LEU A 574      -4.896  25.849  18.229  1.00  0.660          C  
ATOM   8660  H   LEU A 574      -6.165  27.583  22.685  1.00  0.520          H  
ATOM   8661  HA  LEU A 574      -6.139  24.764  22.193  1.00  0.590          H  
ATOM   8662 1HB  LEU A 574      -6.393  26.381  20.388  1.00  0.790          H  
ATOM   8663 2HB  LEU A 574      -4.797  27.010  20.622  1.00  0.790          H  
ATOM   8664  HG  LEU A 574      -3.917  24.813  19.813  1.00  0.790          H  
ATOM   8665 1HD1 LEU A 574      -5.445  23.249  18.723  1.00  0.790          H  
ATOM   8666 2HD1 LEU A 574      -5.819  23.414  20.439  1.00  0.790          H  
ATOM   8667 3HD1 LEU A 574      -6.823  24.242  19.242  1.00  0.790          H  
ATOM   8668 1HD2 LEU A 574      -4.531  25.179  17.462  1.00  0.790          H  
ATOM   8669 2HD2 LEU A 574      -5.900  26.176  17.963  1.00  0.790          H  
ATOM   8670 3HD2 LEU A 574      -4.234  26.715  18.298  1.00  0.790          H  
ATOM   8671  N   ALA A 575      -3.168  26.096  22.760  1.00  0.410          N  
ATOM   8672  CA  ALA A 575      -1.813  25.741  23.147  1.00  0.400          C  
ATOM   8673  C   ALA A 575      -1.788  24.936  24.441  1.00  0.370          C  
ATOM   8674  O   ALA A 575      -1.012  23.985  24.545  1.00  0.360          O  
ATOM   8675  CB  ALA A 575      -0.983  26.978  23.301  1.00  0.560          C  
ATOM   8676  H   ALA A 575      -3.428  27.079  22.631  1.00  0.490          H  
ATOM   8677  HA  ALA A 575      -1.382  25.134  22.364  1.00  0.480          H  
ATOM   8678 1HB  ALA A 575       0.031  26.687  23.559  1.00  0.680          H  
ATOM   8679 2HB  ALA A 575      -0.983  27.518  22.373  1.00  0.680          H  
ATOM   8680 3HB  ALA A 575      -1.399  27.600  24.087  1.00  0.680          H  
ATOM   8681  N   THR A 576      -2.652  25.271  25.405  1.00  0.370          N  
ATOM   8682  CA  THR A 576      -2.702  24.541  26.663  1.00  0.370          C  
ATOM   8683  C   THR A 576      -3.055  23.089  26.427  1.00  0.370          C  
ATOM   8684  O   THR A 576      -2.396  22.193  26.972  1.00  0.380          O  
ATOM   8685  CB  THR A 576      -3.727  25.157  27.643  1.00  0.520          C  
ATOM   8686  OG1 THR A 576      -3.326  26.495  27.978  1.00  0.520          O  
ATOM   8687  CG2 THR A 576      -3.816  24.306  28.924  1.00  0.520          C  
ATOM   8688  H   THR A 576      -3.238  26.100  25.299  1.00  0.440          H  
ATOM   8689  HA  THR A 576      -1.718  24.582  27.124  1.00  0.440          H  
ATOM   8690  HB  THR A 576      -4.707  25.196  27.169  1.00  0.620          H  
ATOM   8691  HG1 THR A 576      -3.421  27.069  27.186  1.00  0.620          H  
ATOM   8692 1HG2 THR A 576      -4.537  24.757  29.602  1.00  0.620          H  
ATOM   8693 2HG2 THR A 576      -4.138  23.295  28.686  1.00  0.620          H  
ATOM   8694 3HG2 THR A 576      -2.840  24.271  29.405  1.00  0.620          H  
ATOM   8695  N   LYS A 577      -4.073  22.840  25.603  1.00  0.380          N  
ATOM   8696  CA  LYS A 577      -4.472  21.468  25.351  1.00  0.410          C  
ATOM   8697  C   LYS A 577      -3.374  20.719  24.621  1.00  0.390          C  
ATOM   8698  O   LYS A 577      -3.125  19.551  24.929  1.00  0.410          O  
ATOM   8699  CB  LYS A 577      -5.786  21.438  24.563  1.00  0.560          C  
ATOM   8700  CG  LYS A 577      -6.961  22.000  25.348  1.00  0.560          C  
ATOM   8701  CD  LYS A 577      -7.358  21.119  26.532  1.00  0.560          C  
ATOM   8702  CE  LYS A 577      -8.388  21.800  27.366  1.00  0.560          C  
ATOM   8703  NZ  LYS A 577      -8.752  20.991  28.548  1.00  0.560          N  
ATOM   8704  H   LYS A 577      -4.597  23.632  25.206  1.00  0.460          H  
ATOM   8705  HA  LYS A 577      -4.598  20.968  26.304  1.00  0.490          H  
ATOM   8706 1HB  LYS A 577      -5.676  22.027  23.645  1.00  0.670          H  
ATOM   8707 2HB  LYS A 577      -6.029  20.420  24.282  1.00  0.670          H  
ATOM   8708 1HG  LYS A 577      -6.709  22.995  25.717  1.00  0.670          H  
ATOM   8709 2HG  LYS A 577      -7.813  22.092  24.684  1.00  0.670          H  
ATOM   8710 1HD  LYS A 577      -7.769  20.174  26.163  1.00  0.670          H  
ATOM   8711 2HD  LYS A 577      -6.529  20.903  27.181  1.00  0.670          H  
ATOM   8712 1HE  LYS A 577      -7.985  22.751  27.707  1.00  0.670          H  
ATOM   8713 2HE  LYS A 577      -9.271  21.990  26.771  1.00  0.670          H  
ATOM   8714 1HZ  LYS A 577      -9.437  21.521  29.100  1.00  0.670          H  
ATOM   8715 2HZ  LYS A 577      -9.145  20.114  28.241  1.00  0.670          H  
ATOM   8716 3HZ  LYS A 577      -7.938  20.820  29.111  1.00  0.670          H  
ATOM   8717  N   LEU A 578      -2.695  21.386  23.691  1.00  0.370          N  
ATOM   8718  CA  LEU A 578      -1.610  20.757  22.970  1.00  0.380          C  
ATOM   8719  C   LEU A 578      -0.453  20.413  23.916  1.00  0.360          C  
ATOM   8720  O   LEU A 578       0.110  19.321  23.827  1.00  0.380          O  
ATOM   8721  CB  LEU A 578      -1.148  21.698  21.869  1.00  0.530          C  
ATOM   8722  CG  LEU A 578      -2.126  21.941  20.731  1.00  0.530          C  
ATOM   8723  CD1 LEU A 578      -1.643  23.093  19.890  1.00  0.530          C  
ATOM   8724  CD2 LEU A 578      -2.215  20.732  19.889  1.00  0.530          C  
ATOM   8725  H   LEU A 578      -2.975  22.346  23.455  1.00  0.440          H  
ATOM   8726  HA  LEU A 578      -1.973  19.829  22.545  1.00  0.460          H  
ATOM   8727 1HB  LEU A 578      -0.923  22.652  22.318  1.00  0.630          H  
ATOM   8728 2HB  LEU A 578      -0.251  21.286  21.436  1.00  0.630          H  
ATOM   8729  HG  LEU A 578      -3.098  22.179  21.129  1.00  0.630          H  
ATOM   8730 1HD1 LEU A 578      -2.337  23.262  19.091  1.00  0.630          H  
ATOM   8731 2HD1 LEU A 578      -1.575  23.984  20.484  1.00  0.630          H  
ATOM   8732 3HD1 LEU A 578      -0.671  22.854  19.479  1.00  0.630          H  
ATOM   8733 1HD2 LEU A 578      -2.908  20.903  19.081  1.00  0.630          H  
ATOM   8734 2HD2 LEU A 578      -1.228  20.519  19.486  1.00  0.630          H  
ATOM   8735 3HD2 LEU A 578      -2.565  19.887  20.463  1.00  0.630          H  
ATOM   8736  N   ASP A 579      -0.119  21.296  24.864  1.00  0.350          N  
ATOM   8737  CA  ASP A 579       0.939  20.953  25.806  1.00  0.350          C  
ATOM   8738  C   ASP A 579       0.568  19.772  26.685  1.00  0.370          C  
ATOM   8739  O   ASP A 579       1.426  18.934  26.966  1.00  0.370          O  
ATOM   8740  CB  ASP A 579       1.326  22.131  26.698  1.00  0.490          C  
ATOM   8741  CG  ASP A 579       2.184  23.184  26.013  1.00  0.490          C  
ATOM   8742  OD1 ASP A 579       2.721  22.916  24.967  1.00  0.490          O  
ATOM   8743  OD2 ASP A 579       2.323  24.260  26.557  1.00  0.490          O  
ATOM   8744  H   ASP A 579      -0.559  22.222  24.885  1.00  0.420          H  
ATOM   8745  HA  ASP A 579       1.819  20.670  25.232  1.00  0.420          H  
ATOM   8746 1HB  ASP A 579       0.409  22.615  27.048  1.00  0.590          H  
ATOM   8747 2HB  ASP A 579       1.855  21.763  27.574  1.00  0.590          H  
ATOM   8748  N   GLN A 580      -0.695  19.697  27.124  1.00  0.400          N  
ATOM   8749  CA  GLN A 580      -1.147  18.590  27.972  1.00  0.440          C  
ATOM   8750  C   GLN A 580      -1.085  17.267  27.215  1.00  0.450          C  
ATOM   8751  O   GLN A 580      -0.694  16.226  27.766  1.00  0.450          O  
ATOM   8752  CB  GLN A 580      -2.559  18.874  28.459  1.00  0.600          C  
ATOM   8753  CG  GLN A 580      -2.633  20.008  29.457  1.00  0.600          C  
ATOM   8754  CD  GLN A 580      -4.039  20.399  29.782  1.00  0.600          C  
ATOM   8755  OE1 GLN A 580      -4.983  19.985  29.095  1.00  0.600          O  
ATOM   8756  NE2 GLN A 580      -4.194  21.200  30.828  1.00  0.600          N  
ATOM   8757  H   GLN A 580      -1.344  20.462  26.899  1.00  0.480          H  
ATOM   8758  HA  GLN A 580      -0.484  18.522  28.833  1.00  0.530          H  
ATOM   8759 1HB  GLN A 580      -3.164  19.161  27.604  1.00  0.720          H  
ATOM   8760 2HB  GLN A 580      -2.992  17.977  28.897  1.00  0.720          H  
ATOM   8761 1HG  GLN A 580      -2.153  19.683  30.378  1.00  0.720          H  
ATOM   8762 2HG  GLN A 580      -2.115  20.873  29.060  1.00  0.720          H  
ATOM   8763 1HE2 GLN A 580      -5.104  21.503  31.105  1.00  0.720          H  
ATOM   8764 2HE2 GLN A 580      -3.394  21.505  31.349  1.00  0.720          H  
ATOM   8765  N   PHE A 581      -1.451  17.328  25.941  1.00  0.510          N  
ATOM   8766  CA  PHE A 581      -1.399  16.206  25.035  1.00  0.560          C  
ATOM   8767  C   PHE A 581       0.046  15.692  24.943  1.00  0.500          C  
ATOM   8768  O   PHE A 581       0.358  14.560  25.335  1.00  0.520          O  
ATOM   8769  CB  PHE A 581      -1.873  16.725  23.668  1.00  0.760          C  
ATOM   8770  CG  PHE A 581      -1.822  15.852  22.525  1.00  0.760          C  
ATOM   8771  CD1 PHE A 581      -2.874  15.077  22.186  1.00  0.760          C  
ATOM   8772  CD2 PHE A 581      -0.696  15.816  21.753  1.00  0.760          C  
ATOM   8773  CE1 PHE A 581      -2.814  14.287  21.106  1.00  0.760          C  
ATOM   8774  CE2 PHE A 581      -0.626  15.030  20.684  1.00  0.760          C  
ATOM   8775  CZ  PHE A 581      -1.689  14.261  20.345  1.00  0.760          C  
ATOM   8776  H   PHE A 581      -1.828  18.213  25.586  1.00  0.610          H  
ATOM   8777  HA  PHE A 581      -2.056  15.416  25.402  1.00  0.670          H  
ATOM   8778 1HB  PHE A 581      -2.890  17.068  23.769  1.00  0.920          H  
ATOM   8779 2HB  PHE A 581      -1.317  17.576  23.416  1.00  0.920          H  
ATOM   8780  HD1 PHE A 581      -3.761  15.094  22.778  1.00  0.920          H  
ATOM   8781  HD2 PHE A 581       0.148  16.435  22.004  1.00  0.920          H  
ATOM   8782  HE1 PHE A 581      -3.667  13.679  20.850  1.00  0.920          H  
ATOM   8783  HE2 PHE A 581       0.264  15.035  20.092  1.00  0.920          H  
ATOM   8784  HZ  PHE A 581      -1.647  13.626  19.472  1.00  0.920          H  
ATOM   8785  N   PHE A 582       0.968  16.582  24.560  1.00  0.480          N  
ATOM   8786  CA  PHE A 582       2.362  16.191  24.365  1.00  0.490          C  
ATOM   8787  C   PHE A 582       3.123  15.866  25.650  1.00  0.470          C  
ATOM   8788  O   PHE A 582       4.034  15.037  25.638  1.00  0.540          O  
ATOM   8789  CB  PHE A 582       3.118  17.279  23.600  1.00  0.680          C  
ATOM   8790  CG  PHE A 582       2.842  17.329  22.103  1.00  0.680          C  
ATOM   8791  CD1 PHE A 582       2.086  18.355  21.522  1.00  0.680          C  
ATOM   8792  CD2 PHE A 582       3.355  16.350  21.270  1.00  0.680          C  
ATOM   8793  CE1 PHE A 582       1.851  18.383  20.165  1.00  0.680          C  
ATOM   8794  CE2 PHE A 582       3.128  16.395  19.918  1.00  0.680          C  
ATOM   8795  CZ  PHE A 582       2.373  17.397  19.365  1.00  0.680          C  
ATOM   8796  H   PHE A 582       0.678  17.537  24.320  1.00  0.580          H  
ATOM   8797  HA  PHE A 582       2.361  15.292  23.746  1.00  0.590          H  
ATOM   8798 1HB  PHE A 582       2.852  18.253  24.024  1.00  0.820          H  
ATOM   8799 2HB  PHE A 582       4.180  17.136  23.748  1.00  0.820          H  
ATOM   8800  HD1 PHE A 582       1.684  19.145  22.146  1.00  0.820          H  
ATOM   8801  HD2 PHE A 582       3.957  15.537  21.698  1.00  0.820          H  
ATOM   8802  HE1 PHE A 582       1.257  19.192  19.736  1.00  0.820          H  
ATOM   8803  HE2 PHE A 582       3.556  15.633  19.286  1.00  0.820          H  
ATOM   8804  HZ  PHE A 582       2.199  17.407  18.298  1.00  0.820          H  
ATOM   8805  N   SER A 583       2.728  16.470  26.769  1.00  0.420          N  
ATOM   8806  CA  SER A 583       3.403  16.291  28.052  1.00  0.450          C  
ATOM   8807  C   SER A 583       2.974  15.031  28.793  1.00  0.510          C  
ATOM   8808  O   SER A 583       3.486  14.740  29.878  1.00  0.650          O  
ATOM   8809  CB  SER A 583       3.137  17.482  28.952  1.00  0.620          C  
ATOM   8810  OG  SER A 583       3.653  18.662  28.399  1.00  0.620          O  
ATOM   8811  H   SER A 583       1.985  17.169  26.732  1.00  0.500          H  
ATOM   8812  HA  SER A 583       4.474  16.226  27.861  1.00  0.540          H  
ATOM   8813 1HB  SER A 583       2.062  17.585  29.108  1.00  0.740          H  
ATOM   8814 2HB  SER A 583       3.593  17.305  29.922  1.00  0.740          H  
ATOM   8815  HG  SER A 583       3.001  18.924  27.720  1.00  0.740          H  
ATOM   8816  N   THR A 584       2.006  14.307  28.248  1.00  0.470          N  
ATOM   8817  CA  THR A 584       1.503  13.099  28.875  1.00  0.560          C  
ATOM   8818  C   THR A 584       2.609  12.053  29.043  1.00  0.740          C  
ATOM   8819  O   THR A 584       3.448  11.860  28.166  1.00  0.920          O  
ATOM   8820  CB  THR A 584       0.269  12.580  28.109  1.00  0.750          C  
ATOM   8821  OG1 THR A 584      -0.813  13.554  28.234  1.00  0.750          O  
ATOM   8822  CG2 THR A 584      -0.197  11.212  28.619  1.00  0.750          C  
ATOM   8823  H   THR A 584       1.620  14.576  27.338  1.00  0.560          H  
ATOM   8824  HA  THR A 584       1.154  13.362  29.872  1.00  0.670          H  
ATOM   8825  HB  THR A 584       0.524  12.492  27.063  1.00  0.900          H  
ATOM   8826  HG1 THR A 584      -0.579  14.457  27.863  1.00  0.900          H  
ATOM   8827 1HG2 THR A 584      -1.061  10.893  28.047  1.00  0.900          H  
ATOM   8828 2HG2 THR A 584       0.595  10.477  28.496  1.00  0.900          H  
ATOM   8829 3HG2 THR A 584      -0.468  11.286  29.668  1.00  0.900          H  
ATOM   8830  N   SER A 585       2.614  11.406  30.204  1.00  0.830          N  
ATOM   8831  CA  SER A 585       3.590  10.386  30.576  1.00  1.080          C  
ATOM   8832  C   SER A 585       3.423   9.058  29.836  1.00  1.230          C  
ATOM   8833  O   SER A 585       2.432   8.817  29.132  1.00  1.220          O  
ATOM   8834  CB  SER A 585       3.530  10.163  32.077  1.00  1.410          C  
ATOM   8835  OG  SER A 585       2.303   9.599  32.465  1.00  1.410          O  
ATOM   8836  H   SER A 585       1.894  11.627  30.878  1.00  1.000          H  
ATOM   8837  HA  SER A 585       4.584  10.771  30.335  1.00  1.300          H  
ATOM   8838 1HB  SER A 585       4.345   9.503  32.378  1.00  1.690          H  
ATOM   8839 2HB  SER A 585       3.674  11.112  32.589  1.00  1.690          H  
ATOM   8840  HG  SER A 585       2.366   9.448  33.416  1.00  1.690          H  
ATOM   8841  N   GLU A 586       4.404   8.174  30.001  1.00  1.570          N  
ATOM   8842  CA  GLU A 586       4.418   6.878  29.329  1.00  1.830          C  
ATOM   8843  C   GLU A 586       3.416   5.870  29.886  1.00  1.770          C  
ATOM   8844  O   GLU A 586       3.773   4.914  30.580  1.00  2.230          O  
ATOM   8845  CB  GLU A 586       5.824   6.287  29.413  1.00  2.460          C  
ATOM   8846  CG  GLU A 586       6.882   7.086  28.668  1.00  2.460          C  
ATOM   8847  CD  GLU A 586       7.393   8.274  29.442  1.00  2.460          C  
ATOM   8848  OE1 GLU A 586       6.958   8.483  30.559  1.00  2.460          O  
ATOM   8849  OE2 GLU A 586       8.220   8.975  28.906  1.00  2.460          O  
ATOM   8850  H   GLU A 586       5.208   8.419  30.584  1.00  1.880          H  
ATOM   8851  HA  GLU A 586       4.171   7.043  28.280  1.00  2.200          H  
ATOM   8852 1HB  GLU A 586       6.125   6.207  30.457  1.00  2.950          H  
ATOM   8853 2HB  GLU A 586       5.816   5.280  28.996  1.00  2.950          H  
ATOM   8854 1HG  GLU A 586       7.720   6.426  28.447  1.00  2.950          H  
ATOM   8855 2HG  GLU A 586       6.464   7.428  27.723  1.00  2.950          H  
ATOM   8856  N   THR A 587       2.164   6.096  29.527  1.00  1.590          N  
ATOM   8857  CA  THR A 587       1.019   5.297  29.934  1.00  1.700          C  
ATOM   8858  C   THR A 587       0.290   4.767  28.709  1.00  1.980          C  
ATOM   8859  O   THR A 587       0.798   4.848  27.591  1.00  2.800          O  
ATOM   8860  CB  THR A 587       0.061   6.078  30.848  1.00  2.340          C  
ATOM   8861  OG1 THR A 587      -0.911   5.154  31.380  1.00  2.340          O  
ATOM   8862  CG2 THR A 587      -0.644   7.220  30.089  1.00  2.340          C  
ATOM   8863  H   THR A 587       2.021   6.944  28.978  1.00  1.910          H  
ATOM   8864  HA  THR A 587       1.381   4.438  30.498  1.00  2.040          H  
ATOM   8865  HB  THR A 587       0.631   6.510  31.674  1.00  2.800          H  
ATOM   8866  HG1 THR A 587      -0.490   4.616  32.066  1.00  2.800          H  
ATOM   8867 1HG2 THR A 587      -1.303   7.750  30.773  1.00  2.800          H  
ATOM   8868 2HG2 THR A 587       0.103   7.911  29.704  1.00  2.800          H  
ATOM   8869 3HG2 THR A 587      -1.232   6.838  29.262  1.00  2.800          H  
ATOM   8870  N   GLY A 588      -0.890   4.195  28.904  1.00  1.700          N  
ATOM   8871  CA  GLY A 588      -1.580   3.600  27.766  1.00  1.880          C  
ATOM   8872  C   GLY A 588      -3.070   3.362  27.950  1.00  1.270          C  
ATOM   8873  O   GLY A 588      -3.738   4.009  28.759  1.00  1.520          O  
ATOM   8874  H   GLY A 588      -1.283   4.206  29.841  1.00  2.040          H  
ATOM   8875 1HA  GLY A 588      -1.446   4.251  26.904  1.00  2.260          H  
ATOM   8876 2HA  GLY A 588      -1.096   2.659  27.515  1.00  2.260          H  
ATOM   8877  N   LEU A 589      -3.597   2.486  27.107  1.00  1.540          N  
ATOM   8878  CA  LEU A 589      -5.026   2.232  27.020  1.00  1.530          C  
ATOM   8879  C   LEU A 589      -5.445   0.839  26.619  1.00  1.380          C  
ATOM   8880  O   LEU A 589      -4.944   0.290  25.640  1.00  2.150          O  
ATOM   8881  CB  LEU A 589      -5.632   3.151  25.945  1.00  2.150          C  
ATOM   8882  CG  LEU A 589      -7.097   2.882  25.554  1.00  2.150          C  
ATOM   8883  CD1 LEU A 589      -8.046   3.242  26.683  1.00  2.150          C  
ATOM   8884  CD2 LEU A 589      -7.384   3.582  24.325  1.00  2.150          C  
ATOM   8885  H   LEU A 589      -2.971   1.975  26.501  1.00  1.850          H  
ATOM   8886  HA  LEU A 589      -5.462   2.460  27.991  1.00  1.840          H  
ATOM   8887 1HB  LEU A 589      -5.578   4.188  26.288  1.00  2.580          H  
ATOM   8888 2HB  LEU A 589      -5.054   3.067  25.057  1.00  2.580          H  
ATOM   8889  HG  LEU A 589      -7.221   1.857  25.332  1.00  2.580          H  
ATOM   8890 1HD1 LEU A 589      -9.066   3.024  26.375  1.00  2.580          H  
ATOM   8891 2HD1 LEU A 589      -7.824   2.671  27.571  1.00  2.580          H  
ATOM   8892 3HD1 LEU A 589      -7.942   4.299  26.909  1.00  2.580          H  
ATOM   8893 1HD2 LEU A 589      -8.377   3.327  24.041  1.00  2.580          H  
ATOM   8894 2HD2 LEU A 589      -7.276   4.651  24.475  1.00  2.580          H  
ATOM   8895 3HD2 LEU A 589      -6.690   3.251  23.549  1.00  2.580          H  
ATOM   8896  N   PHE A 590      -6.429   0.292  27.325  1.00  1.420          N  
ATOM   8897  CA  PHE A 590      -7.064  -0.918  26.844  1.00  1.720          C  
ATOM   8898  C   PHE A 590      -8.411  -0.458  26.257  1.00  1.490          C  
ATOM   8899  O   PHE A 590      -9.314  -0.089  27.018  1.00  2.200          O  
ATOM   8900  CB  PHE A 590      -7.311  -1.963  27.915  1.00  2.290          C  
ATOM   8901  CG  PHE A 590      -7.908  -3.153  27.273  1.00  2.290          C  
ATOM   8902  CD1 PHE A 590      -7.109  -4.051  26.596  1.00  2.290          C  
ATOM   8903  CD2 PHE A 590      -9.272  -3.357  27.292  1.00  2.290          C  
ATOM   8904  CE1 PHE A 590      -7.656  -5.126  25.956  1.00  2.290          C  
ATOM   8905  CE2 PHE A 590      -9.822  -4.433  26.651  1.00  2.290          C  
ATOM   8906  CZ  PHE A 590      -9.013  -5.319  25.982  1.00  2.290          C  
ATOM   8907  H   PHE A 590      -6.762   0.758  28.158  1.00  1.700          H  
ATOM   8908  HA  PHE A 590      -6.429  -1.372  26.094  1.00  2.060          H  
ATOM   8909 1HB  PHE A 590      -6.376  -2.255  28.397  1.00  2.750          H  
ATOM   8910 2HB  PHE A 590      -7.993  -1.589  28.676  1.00  2.750          H  
ATOM   8911  HD1 PHE A 590      -6.031  -3.892  26.563  1.00  2.750          H  
ATOM   8912  HD2 PHE A 590      -9.913  -2.645  27.813  1.00  2.750          H  
ATOM   8913  HE1 PHE A 590      -7.011  -5.820  25.423  1.00  2.750          H  
ATOM   8914  HE2 PHE A 590     -10.900  -4.586  26.663  1.00  2.750          H  
ATOM   8915  HZ  PHE A 590      -9.456  -6.168  25.472  1.00  2.750          H  
ATOM   8916  N   PRO A 591      -8.614  -0.495  24.930  1.00  1.410          N  
ATOM   8917  CA  PRO A 591      -9.767   0.057  24.236  1.00  1.640          C  
ATOM   8918  C   PRO A 591     -11.010  -0.823  24.346  1.00  1.320          C  
ATOM   8919  O   PRO A 591     -11.510  -1.329  23.336  1.00  1.420          O  
ATOM   8920  CB  PRO A 591      -9.252   0.131  22.793  1.00  2.460          C  
ATOM   8921  CG  PRO A 591      -8.323  -1.050  22.680  1.00  2.460          C  
ATOM   8922  CD  PRO A 591      -7.642  -1.148  24.038  1.00  2.460          C  
ATOM   8923  HA  PRO A 591      -9.972   1.065  24.627  1.00  1.970          H  
ATOM   8924 1HB  PRO A 591     -10.089   0.103  22.082  1.00  2.950          H  
ATOM   8925 2HB  PRO A 591      -8.732   1.086  22.636  1.00  2.950          H  
ATOM   8926 1HG  PRO A 591      -8.901  -1.965  22.428  1.00  2.950          H  
ATOM   8927 2HG  PRO A 591      -7.614  -0.890  21.857  1.00  2.950          H  
ATOM   8928 1HD  PRO A 591      -7.514  -2.212  24.305  1.00  2.950          H  
ATOM   8929 2HD  PRO A 591      -6.688  -0.597  24.014  1.00  2.950          H  
ATOM   8930  N   GLY A 592     -11.516  -0.972  25.569  1.00  1.440          N  
ATOM   8931  CA  GLY A 592     -12.684  -1.813  25.878  1.00  1.460          C  
ATOM   8932  C   GLY A 592     -13.984  -1.417  25.153  1.00  1.230          C  
ATOM   8933  O   GLY A 592     -14.956  -2.172  25.147  1.00  1.420          O  
ATOM   8934  H   GLY A 592     -11.013  -0.510  26.330  1.00  1.730          H  
ATOM   8935 1HA  GLY A 592     -12.439  -2.847  25.626  1.00  1.750          H  
ATOM   8936 2HA  GLY A 592     -12.853  -1.795  26.955  1.00  1.750          H  
ATOM   8937  N   SER A 593     -13.993  -0.233  24.537  1.00  1.230          N  
ATOM   8938  CA  SER A 593     -15.106   0.314  23.763  1.00  1.400          C  
ATOM   8939  C   SER A 593     -15.175  -0.299  22.367  1.00  1.470          C  
ATOM   8940  O   SER A 593     -16.153  -0.119  21.633  1.00  1.940          O  
ATOM   8941  CB  SER A 593     -14.851   1.770  23.541  1.00  1.890          C  
ATOM   8942  OG  SER A 593     -13.783   1.865  22.650  1.00  1.890          O  
ATOM   8943  H   SER A 593     -13.163   0.341  24.603  1.00  1.480          H  
ATOM   8944  HA  SER A 593     -16.041   0.136  24.295  1.00  1.680          H  
ATOM   8945 1HB  SER A 593     -15.729   2.250  23.128  1.00  2.270          H  
ATOM   8946 2HB  SER A 593     -14.600   2.259  24.481  1.00  2.270          H  
ATOM   8947  HG  SER A 593     -13.507   2.794  22.595  1.00  2.270          H  
ATOM   8948  N   TYR A 594     -14.099  -0.982  21.997  1.00  1.360          N  
ATOM   8949  CA  TYR A 594     -13.879  -1.587  20.696  1.00  1.340          C  
ATOM   8950  C   TYR A 594     -13.773  -3.099  20.740  1.00  1.440          C  
ATOM   8951  O   TYR A 594     -14.448  -3.815  19.994  1.00  1.740          O  
ATOM   8952  CB  TYR A 594     -12.559  -1.028  20.144  1.00  1.880          C  
ATOM   8953  CG  TYR A 594     -12.070  -1.595  18.846  1.00  1.880          C  
ATOM   8954  CD1 TYR A 594     -12.577  -1.166  17.638  1.00  1.880          C  
ATOM   8955  CD2 TYR A 594     -11.073  -2.575  18.881  1.00  1.880          C  
ATOM   8956  CE1 TYR A 594     -12.084  -1.704  16.465  1.00  1.880          C  
ATOM   8957  CE2 TYR A 594     -10.593  -3.110  17.720  1.00  1.880          C  
ATOM   8958  CZ  TYR A 594     -11.086  -2.678  16.511  1.00  1.880          C  
ATOM   8959  OH  TYR A 594     -10.593  -3.213  15.343  1.00  1.880          O  
ATOM   8960  H   TYR A 594     -13.348  -1.071  22.680  1.00  1.630          H  
ATOM   8961  HA  TYR A 594     -14.710  -1.322  20.044  1.00  1.610          H  
ATOM   8962 1HB  TYR A 594     -12.660   0.051  20.023  1.00  2.260          H  
ATOM   8963 2HB  TYR A 594     -11.779  -1.185  20.876  1.00  2.260          H  
ATOM   8964  HD1 TYR A 594     -13.356  -0.405  17.607  1.00  2.260          H  
ATOM   8965  HD2 TYR A 594     -10.667  -2.917  19.838  1.00  2.260          H  
ATOM   8966  HE1 TYR A 594     -12.473  -1.364  15.505  1.00  2.260          H  
ATOM   8967  HE2 TYR A 594      -9.812  -3.872  17.757  1.00  2.260          H  
ATOM   8968  HH  TYR A 594     -11.002  -2.773  14.588  1.00  2.260          H  
ATOM   8969  N   GLY A 595     -12.872  -3.572  21.590  1.00  1.290          N  
ATOM   8970  CA  GLY A 595     -12.488  -4.974  21.632  1.00  1.480          C  
ATOM   8971  C   GLY A 595     -11.187  -5.049  22.402  1.00  1.440          C  
ATOM   8972  O   GLY A 595     -11.091  -4.528  23.510  1.00  1.610          O  
ATOM   8973  H   GLY A 595     -12.388  -2.907  22.198  1.00  1.550          H  
ATOM   8974 1HA  GLY A 595     -13.261  -5.562  22.126  1.00  1.780          H  
ATOM   8975 2HA  GLY A 595     -12.354  -5.358  20.623  1.00  1.780          H  
ATOM   8976  N   GLY A 596     -10.231  -5.823  21.903  1.00  1.300          N  
ATOM   8977  CA  GLY A 596      -8.893  -6.378  21.930  1.00  1.320          C  
ATOM   8978  C   GLY A 596      -7.974  -5.216  21.606  1.00  1.160          C  
ATOM   8979  O   GLY A 596      -8.342  -4.339  20.822  1.00  1.110          O  
ATOM   8980  H   GLY A 596      -9.862  -5.501  22.786  1.00  1.560          H  
ATOM   8981 1HA  GLY A 596      -8.666  -6.785  22.918  1.00  1.580          H  
ATOM   8982 2HA  GLY A 596      -8.789  -7.173  21.193  1.00  1.580          H  
ATOM   8983  N   THR A 597      -6.775  -5.202  22.151  1.00  1.190          N  
ATOM   8984  CA  THR A 597      -5.865  -4.102  21.873  1.00  1.090          C  
ATOM   8985  C   THR A 597      -5.521  -3.970  20.383  1.00  1.040          C  
ATOM   8986  O   THR A 597      -5.159  -4.952  19.714  1.00  1.270          O  
ATOM   8987  CB  THR A 597      -4.586  -4.221  22.726  1.00  1.570          C  
ATOM   8988  OG1 THR A 597      -4.935  -4.266  24.111  1.00  1.570          O  
ATOM   8989  CG2 THR A 597      -3.699  -2.996  22.503  1.00  1.570          C  
ATOM   8990  H   THR A 597      -6.482  -5.935  22.781  1.00  1.430          H  
ATOM   8991  HA  THR A 597      -6.361  -3.179  22.171  1.00  1.310          H  
ATOM   8992  HB  THR A 597      -4.062  -5.114  22.466  1.00  1.880          H  
ATOM   8993  HG1 THR A 597      -4.151  -4.483  24.630  1.00  1.880          H  
ATOM   8994 1HG2 THR A 597      -2.808  -3.081  23.119  1.00  1.880          H  
ATOM   8995 2HG2 THR A 597      -3.408  -2.924  21.466  1.00  1.880          H  
ATOM   8996 3HG2 THR A 597      -4.246  -2.096  22.785  1.00  1.880          H  
ATOM   8997  N   ILE A 598      -5.626  -2.737  19.889  1.00  0.840          N  
ATOM   8998  CA  ILE A 598      -5.317  -2.335  18.523  1.00  0.820          C  
ATOM   8999  C   ILE A 598      -3.807  -2.162  18.419  1.00  0.710          C  
ATOM   9000  O   ILE A 598      -3.219  -1.437  19.229  1.00  0.640          O  
ATOM   9001  CB  ILE A 598      -6.068  -1.026  18.151  1.00  1.160          C  
ATOM   9002  CG1 ILE A 598      -7.604  -1.272  18.206  1.00  1.160          C  
ATOM   9003  CG2 ILE A 598      -5.652  -0.554  16.730  1.00  1.160          C  
ATOM   9004  CD1 ILE A 598      -8.459   0.001  18.162  1.00  1.160          C  
ATOM   9005  H   ILE A 598      -5.941  -2.026  20.532  1.00  1.010          H  
ATOM   9006  HA  ILE A 598      -5.628  -3.129  17.839  1.00  0.980          H  
ATOM   9007  HB  ILE A 598      -5.832  -0.248  18.879  1.00  1.390          H  
ATOM   9008 1HG1 ILE A 598      -7.878  -1.891  17.352  1.00  1.390          H  
ATOM   9009 2HG1 ILE A 598      -7.851  -1.821  19.120  1.00  1.390          H  
ATOM   9010 1HG2 ILE A 598      -6.172   0.354  16.459  1.00  1.390          H  
ATOM   9011 2HG2 ILE A 598      -4.607  -0.361  16.698  1.00  1.390          H  
ATOM   9012 3HG2 ILE A 598      -5.898  -1.329  15.998  1.00  1.390          H  
ATOM   9013 1HD1 ILE A 598      -9.505  -0.263  18.195  1.00  1.390          H  
ATOM   9014 2HD1 ILE A 598      -8.220   0.609  19.026  1.00  1.390          H  
ATOM   9015 3HD1 ILE A 598      -8.271   0.562  17.253  1.00  1.390          H  
ATOM   9016  N   HIS A 599      -3.185  -2.763  17.404  1.00  0.730          N  
ATOM   9017  CA  HIS A 599      -1.729  -2.734  17.237  1.00  0.690          C  
ATOM   9018  C   HIS A 599      -1.126  -1.330  17.228  1.00  0.610          C  
ATOM   9019  O   HIS A 599       0.006  -1.135  17.701  1.00  0.610          O  
ATOM   9020  CB  HIS A 599      -1.407  -3.439  15.922  1.00  0.980          C  
ATOM   9021  CG  HIS A 599      -1.961  -2.718  14.742  1.00  0.980          C  
ATOM   9022  ND1 HIS A 599      -3.316  -2.724  14.438  1.00  0.980          N  
ATOM   9023  CD2 HIS A 599      -1.362  -1.994  13.768  1.00  0.980          C  
ATOM   9024  CE1 HIS A 599      -3.518  -2.023  13.331  1.00  0.980          C  
ATOM   9025  NE2 HIS A 599      -2.349  -1.579  12.905  1.00  0.980          N  
ATOM   9026  H   HIS A 599      -3.726  -3.297  16.727  1.00  0.880          H  
ATOM   9027  HA  HIS A 599      -1.259  -3.291  18.043  1.00  0.830          H  
ATOM   9028 1HB  HIS A 599      -0.329  -3.514  15.801  1.00  1.180          H  
ATOM   9029 2HB  HIS A 599      -1.806  -4.456  15.934  1.00  1.180          H  
ATOM   9030  HD2 HIS A 599      -0.294  -1.782  13.672  1.00  1.180          H  
ATOM   9031  HE1 HIS A 599      -4.477  -1.850  12.844  1.00  1.180          H  
ATOM   9032  HE2 HIS A 599      -2.195  -1.015  12.060  1.00  1.180          H  
ATOM   9033  N   GLU A 600      -1.883  -0.330  16.788  1.00  0.590          N  
ATOM   9034  CA  GLU A 600      -1.351   1.015  16.787  1.00  0.570          C  
ATOM   9035  C   GLU A 600      -1.281   1.573  18.206  1.00  0.550          C  
ATOM   9036  O   GLU A 600      -0.462   2.462  18.459  1.00  0.570          O  
ATOM   9037  CB  GLU A 600      -2.148   1.968  15.887  1.00  0.810          C  
ATOM   9038  CG  GLU A 600      -2.136   1.658  14.372  1.00  0.810          C  
ATOM   9039  CD  GLU A 600      -0.736   1.542  13.675  1.00  0.810          C  
ATOM   9040  OE1 GLU A 600       0.263   1.468  14.330  1.00  0.810          O  
ATOM   9041  OE2 GLU A 600      -0.704   1.529  12.470  1.00  0.810          O  
ATOM   9042  H   GLU A 600      -2.790  -0.520  16.380  1.00  0.710          H  
ATOM   9043  HA  GLU A 600      -0.328   0.969  16.426  1.00  0.680          H  
ATOM   9044 1HB  GLU A 600      -3.189   1.960  16.201  1.00  0.970          H  
ATOM   9045 2HB  GLU A 600      -1.776   2.986  16.015  1.00  0.970          H  
ATOM   9046 1HG  GLU A 600      -2.684   0.745  14.224  1.00  0.970          H  
ATOM   9047 2HG  GLU A 600      -2.695   2.453  13.877  1.00  0.970          H  
ATOM   9048  N   MET A 601      -2.198   1.143  19.106  1.00  0.560          N  
ATOM   9049  CA  MET A 601      -2.191   1.583  20.496  1.00  0.590          C  
ATOM   9050  C   MET A 601      -0.990   0.993  21.202  1.00  0.590          C  
ATOM   9051  O   MET A 601      -0.416   1.604  22.102  1.00  0.600          O  
ATOM   9052  CB  MET A 601      -3.481   1.227  21.222  1.00  0.810          C  
ATOM   9053  CG  MET A 601      -3.602   1.806  22.656  1.00  0.810          C  
ATOM   9054  SD  MET A 601      -3.588   3.630  22.738  1.00  0.810          S  
ATOM   9055  CE  MET A 601      -2.081   4.027  23.630  1.00  0.810          C  
ATOM   9056  H   MET A 601      -2.866   0.417  18.853  1.00  0.670          H  
ATOM   9057  HA  MET A 601      -2.086   2.666  20.512  1.00  0.710          H  
ATOM   9058 1HB  MET A 601      -4.334   1.573  20.646  1.00  0.980          H  
ATOM   9059 2HB  MET A 601      -3.560   0.141  21.295  1.00  0.980          H  
ATOM   9060 1HG  MET A 601      -4.535   1.451  23.100  1.00  0.980          H  
ATOM   9061 2HG  MET A 601      -2.784   1.429  23.268  1.00  0.980          H  
ATOM   9062 1HE  MET A 601      -1.990   5.112  23.734  1.00  0.980          H  
ATOM   9063 2HE  MET A 601      -2.114   3.572  24.611  1.00  0.980          H  
ATOM   9064 3HE  MET A 601      -1.228   3.654  23.095  1.00  0.980          H  
ATOM   9065  N   ARG A 602      -0.624  -0.240  20.824  1.00  0.600          N  
ATOM   9066  CA  ARG A 602       0.544  -0.843  21.456  1.00  0.620          C  
ATOM   9067  C   ARG A 602       1.765  -0.029  21.075  1.00  0.590          C  
ATOM   9068  O   ARG A 602       2.573   0.348  21.934  1.00  0.620          O  
ATOM   9069  CB  ARG A 602       0.781  -2.275  21.000  1.00  0.860          C  
ATOM   9070  CG  ARG A 602      -0.191  -3.315  21.482  1.00  0.860          C  
ATOM   9071  CD  ARG A 602       0.178  -4.655  20.934  1.00  0.860          C  
ATOM   9072  NE  ARG A 602      -0.692  -5.741  21.394  1.00  0.860          N  
ATOM   9073  CZ  ARG A 602      -1.897  -6.043  20.868  1.00  0.860          C  
ATOM   9074  NH1 ARG A 602      -2.380  -5.296  19.915  1.00  0.860          N  
ATOM   9075  NH2 ARG A 602      -2.584  -7.077  21.334  1.00  0.860          N  
ATOM   9076  H   ARG A 602      -1.196  -0.719  20.121  1.00  0.720          H  
ATOM   9077  HA  ARG A 602       0.420  -0.821  22.538  1.00  0.740          H  
ATOM   9078 1HB  ARG A 602       0.771  -2.309  19.911  1.00  1.030          H  
ATOM   9079 2HB  ARG A 602       1.776  -2.585  21.319  1.00  1.030          H  
ATOM   9080 1HG  ARG A 602      -0.202  -3.352  22.570  1.00  1.030          H  
ATOM   9081 2HG  ARG A 602      -1.164  -3.044  21.109  1.00  1.030          H  
ATOM   9082 1HD  ARG A 602       0.132  -4.611  19.860  1.00  1.030          H  
ATOM   9083 2HD  ARG A 602       1.198  -4.893  21.232  1.00  1.030          H  
ATOM   9084  HE  ARG A 602      -0.340  -6.333  22.133  1.00  1.030          H  
ATOM   9085 1HH1 ARG A 602      -1.827  -4.518  19.608  1.00  1.030          H  
ATOM   9086 2HH1 ARG A 602      -3.332  -5.458  19.547  1.00  1.030          H  
ATOM   9087 1HH2 ARG A 602      -2.202  -7.643  22.079  1.00  1.030          H  
ATOM   9088 2HH2 ARG A 602      -3.490  -7.306  20.944  1.00  1.030          H  
ATOM   9089  N   GLU A 603       1.876   0.309  19.794  1.00  0.570          N  
ATOM   9090  CA  GLU A 603       3.032   1.078  19.419  1.00  0.580          C  
ATOM   9091  C   GLU A 603       2.966   2.472  20.028  1.00  0.580          C  
ATOM   9092  O   GLU A 603       3.943   2.921  20.608  1.00  0.640          O  
ATOM   9093  CB  GLU A 603       3.153   1.164  17.902  1.00  0.810          C  
ATOM   9094  CG  GLU A 603       3.519  -0.163  17.199  1.00  0.810          C  
ATOM   9095  CD  GLU A 603       4.879  -0.686  17.587  1.00  0.810          C  
ATOM   9096  OE1 GLU A 603       5.761   0.112  17.787  1.00  0.810          O  
ATOM   9097  OE2 GLU A 603       5.034  -1.883  17.690  1.00  0.810          O  
ATOM   9098  H   GLU A 603       1.199  -0.020  19.096  1.00  0.680          H  
ATOM   9099  HA  GLU A 603       3.919   0.578  19.804  1.00  0.700          H  
ATOM   9100 1HB  GLU A 603       2.204   1.509  17.482  1.00  0.970          H  
ATOM   9101 2HB  GLU A 603       3.910   1.903  17.639  1.00  0.970          H  
ATOM   9102 1HG  GLU A 603       2.765  -0.912  17.443  1.00  0.970          H  
ATOM   9103 2HG  GLU A 603       3.493  -0.000  16.116  1.00  0.970          H  
ATOM   9104  N   ALA A 604       1.792   3.115  20.051  1.00  0.560          N  
ATOM   9105  CA  ALA A 604       1.721   4.449  20.628  1.00  0.600          C  
ATOM   9106  C   ALA A 604       2.148   4.435  22.094  1.00  0.630          C  
ATOM   9107  O   ALA A 604       2.910   5.295  22.529  1.00  0.700          O  
ATOM   9108  CB  ALA A 604       0.313   4.999  20.495  1.00  0.820          C  
ATOM   9109  H   ALA A 604       0.971   2.724  19.590  1.00  0.670          H  
ATOM   9110  HA  ALA A 604       2.404   5.092  20.079  1.00  0.720          H  
ATOM   9111 1HB  ALA A 604       0.273   5.999  20.913  1.00  0.990          H  
ATOM   9112 2HB  ALA A 604       0.030   5.025  19.440  1.00  0.990          H  
ATOM   9113 3HB  ALA A 604      -0.371   4.357  21.031  1.00  0.990          H  
ATOM   9114  N   ARG A 605       1.732   3.417  22.851  1.00  0.610          N  
ATOM   9115  CA  ARG A 605       2.104   3.293  24.258  1.00  0.650          C  
ATOM   9116  C   ARG A 605       3.618   3.389  24.448  1.00  0.710          C  
ATOM   9117  O   ARG A 605       4.113   4.083  25.339  1.00  0.850          O  
ATOM   9118  CB  ARG A 605       1.630   1.960  24.823  1.00  0.890          C  
ATOM   9119  CG  ARG A 605       1.951   1.702  26.303  1.00  0.890          C  
ATOM   9120  CD  ARG A 605       1.727   0.284  26.645  1.00  0.890          C  
ATOM   9121  NE  ARG A 605       2.696  -0.596  25.956  1.00  0.890          N  
ATOM   9122  CZ  ARG A 605       2.520  -1.909  25.678  1.00  0.890          C  
ATOM   9123  NH1 ARG A 605       1.411  -2.546  26.031  1.00  0.890          N  
ATOM   9124  NH2 ARG A 605       3.476  -2.558  25.039  1.00  0.890          N  
ATOM   9125  H   ARG A 605       1.085   2.728  22.458  1.00  0.730          H  
ATOM   9126  HA  ARG A 605       1.627   4.100  24.817  1.00  0.780          H  
ATOM   9127 1HB  ARG A 605       0.548   1.887  24.704  1.00  1.070          H  
ATOM   9128 2HB  ARG A 605       2.067   1.156  24.249  1.00  1.070          H  
ATOM   9129 1HG  ARG A 605       2.993   1.935  26.512  1.00  1.070          H  
ATOM   9130 2HG  ARG A 605       1.310   2.315  26.929  1.00  1.070          H  
ATOM   9131 1HD  ARG A 605       1.837   0.147  27.718  1.00  1.070          H  
ATOM   9132 2HD  ARG A 605       0.721   0.006  26.334  1.00  1.070          H  
ATOM   9133  HE  ARG A 605       3.615  -0.182  25.680  1.00  1.070          H  
ATOM   9134 1HH1 ARG A 605       0.676  -2.062  26.519  1.00  1.070          H  
ATOM   9135 2HH1 ARG A 605       1.304  -3.524  25.813  1.00  1.070          H  
ATOM   9136 1HH2 ARG A 605       4.337  -2.040  24.734  1.00  1.070          H  
ATOM   9137 2HH2 ARG A 605       3.370  -3.533  24.816  1.00  1.070          H  
ATOM   9138  N   ASP A 606       4.362   2.706  23.581  1.00  0.670          N  
ATOM   9139  CA  ASP A 606       5.813   2.633  23.681  1.00  0.750          C  
ATOM   9140  C   ASP A 606       6.570   3.726  22.909  1.00  0.780          C  
ATOM   9141  O   ASP A 606       7.802   3.680  22.806  1.00  0.820          O  
ATOM   9142  CB  ASP A 606       6.261   1.251  23.215  1.00  1.020          C  
ATOM   9143  CG  ASP A 606       5.763   0.154  24.164  1.00  1.020          C  
ATOM   9144  OD1 ASP A 606       5.553   0.425  25.326  1.00  1.020          O  
ATOM   9145  OD2 ASP A 606       5.562  -0.951  23.724  1.00  1.020          O  
ATOM   9146  H   ASP A 606       3.882   2.158  22.852  1.00  0.800          H  
ATOM   9147  HA  ASP A 606       6.076   2.732  24.733  1.00  0.900          H  
ATOM   9148 1HB  ASP A 606       5.847   1.059  22.220  1.00  1.220          H  
ATOM   9149 2HB  ASP A 606       7.349   1.212  23.140  1.00  1.220          H  
ATOM   9150  N   VAL A 607       5.847   4.702  22.365  1.00  0.850          N  
ATOM   9151  CA  VAL A 607       6.434   5.797  21.605  1.00  0.920          C  
ATOM   9152  C   VAL A 607       6.190   7.114  22.335  1.00  0.790          C  
ATOM   9153  O   VAL A 607       5.362   7.861  21.816  1.00  1.430          O  
ATOM   9154  CB  VAL A 607       5.870   5.784  20.159  1.00  1.260          C  
ATOM   9155  CG1 VAL A 607       6.377   6.910  19.322  1.00  1.260          C  
ATOM   9156  CG2 VAL A 607       6.352   4.510  19.471  1.00  1.260          C  
ATOM   9157  H   VAL A 607       4.827   4.705  22.493  1.00  1.020          H  
ATOM   9158  HA  VAL A 607       7.509   5.637  21.545  1.00  1.100          H  
ATOM   9159  HB  VAL A 607       4.782   5.818  20.200  1.00  1.510          H  
ATOM   9160 1HG1 VAL A 607       5.963   6.796  18.323  1.00  1.510          H  
ATOM   9161 2HG1 VAL A 607       6.107   7.888  19.683  1.00  1.510          H  
ATOM   9162 3HG1 VAL A 607       7.454   6.823  19.299  1.00  1.510          H  
ATOM   9163 1HG2 VAL A 607       5.957   4.462  18.460  1.00  1.510          H  
ATOM   9164 2HG2 VAL A 607       7.437   4.511  19.440  1.00  1.510          H  
ATOM   9165 3HG2 VAL A 607       6.032   3.645  20.013  1.00  1.510          H  
ATOM   9166  N   ARG A 608       7.345   7.659  22.737  1.00  0.800          N  
ATOM   9167  CA  ARG A 608       7.295   8.501  23.928  1.00  0.740          C  
ATOM   9168  C   ARG A 608       7.070   9.989  23.610  1.00  0.670          C  
ATOM   9169  O   ARG A 608       7.862  10.848  23.996  1.00  0.840          O  
ATOM   9170  CB  ARG A 608       8.595   8.345  24.697  1.00  1.060          C  
ATOM   9171  CG  ARG A 608       8.842   6.934  25.217  1.00  1.060          C  
ATOM   9172  CD  ARG A 608      10.158   6.804  25.893  1.00  1.060          C  
ATOM   9173  NE  ARG A 608      10.224   7.585  27.135  1.00  1.060          N  
ATOM   9174  CZ  ARG A 608      11.324   7.788  27.888  1.00  1.060          C  
ATOM   9175  NH1 ARG A 608      12.498   7.279  27.549  1.00  1.060          N  
ATOM   9176  NH2 ARG A 608      11.192   8.513  28.984  1.00  1.060          N  
ATOM   9177  H   ARG A 608       7.856   8.115  21.995  1.00  0.960          H  
ATOM   9178  HA  ARG A 608       6.475   8.149  24.556  1.00  0.890          H  
ATOM   9179 1HB  ARG A 608       9.432   8.621  24.059  1.00  1.270          H  
ATOM   9180 2HB  ARG A 608       8.594   9.020  25.554  1.00  1.270          H  
ATOM   9181 1HG  ARG A 608       8.065   6.675  25.928  1.00  1.270          H  
ATOM   9182 2HG  ARG A 608       8.813   6.227  24.384  1.00  1.270          H  
ATOM   9183 1HD  ARG A 608      10.326   5.756  26.136  1.00  1.270          H  
ATOM   9184 2HD  ARG A 608      10.938   7.156  25.222  1.00  1.270          H  
ATOM   9185  HE  ARG A 608       9.358   8.024  27.487  1.00  1.270          H  
ATOM   9186 1HH1 ARG A 608      12.591   6.725  26.712  1.00  1.270          H  
ATOM   9187 2HH1 ARG A 608      13.307   7.446  28.131  1.00  1.270          H  
ATOM   9188 1HH2 ARG A 608      10.254   8.888  29.208  1.00  1.270          H  
ATOM   9189 2HH2 ARG A 608      11.979   8.696  29.583  1.00  1.270          H  
ATOM   9190  N   MET A 609       5.955  10.278  22.947  1.00  0.640          N  
ATOM   9191  CA  MET A 609       5.526  11.622  22.566  1.00  0.650          C  
ATOM   9192  C   MET A 609       4.197  11.988  23.267  1.00  0.550          C  
ATOM   9193  O   MET A 609       3.408  12.801  22.770  1.00  0.470          O  
ATOM   9194  CB  MET A 609       5.403  11.688  21.049  1.00  0.910          C  
ATOM   9195  CG  MET A 609       6.689  11.521  20.233  1.00  0.910          C  
ATOM   9196  SD  MET A 609       7.892  12.872  20.400  1.00  0.910          S  
ATOM   9197  CE  MET A 609       7.139  14.205  19.397  1.00  0.910          C  
ATOM   9198  H   MET A 609       5.382   9.488  22.638  1.00  0.770          H  
ATOM   9199  HA  MET A 609       6.282  12.338  22.892  1.00  0.780          H  
ATOM   9200 1HB  MET A 609       4.685  10.935  20.705  1.00  1.090          H  
ATOM   9201 2HB  MET A 609       5.034  12.661  20.797  1.00  1.090          H  
ATOM   9202 1HG  MET A 609       7.171  10.592  20.526  1.00  1.090          H  
ATOM   9203 2HG  MET A 609       6.421  11.442  19.200  1.00  1.090          H  
ATOM   9204 1HE  MET A 609       7.786  15.086  19.413  1.00  1.090          H  
ATOM   9205 2HE  MET A 609       7.026  13.868  18.366  1.00  1.090          H  
ATOM   9206 3HE  MET A 609       6.163  14.474  19.798  1.00  1.090          H  
ATOM   9207  N   GLY A 610       3.951  11.375  24.423  1.00  0.600          N  
ATOM   9208  CA  GLY A 610       2.722  11.572  25.191  1.00  0.590          C  
ATOM   9209  C   GLY A 610       1.524  11.069  24.409  1.00  0.510          C  
ATOM   9210  O   GLY A 610       1.509   9.919  23.973  1.00  0.550          O  
ATOM   9211  H   GLY A 610       4.643  10.740  24.787  1.00  0.720          H  
ATOM   9212 1HA  GLY A 610       2.791  11.005  26.115  1.00  0.710          H  
ATOM   9213 2HA  GLY A 610       2.601  12.622  25.457  1.00  0.710          H  
ATOM   9214  N   MET A 611       0.514  11.905  24.204  1.00  0.450          N  
ATOM   9215  CA  MET A 611      -0.655  11.448  23.463  1.00  0.410          C  
ATOM   9216  C   MET A 611      -0.447  11.465  21.955  1.00  0.340          C  
ATOM   9217  O   MET A 611      -1.323  11.035  21.194  1.00  0.350          O  
ATOM   9218  CB  MET A 611      -1.894  12.236  23.838  1.00  0.590          C  
ATOM   9219  CG  MET A 611      -2.421  12.011  25.232  1.00  0.590          C  
ATOM   9220  SD  MET A 611      -2.801  10.257  25.594  1.00  0.590          S  
ATOM   9221  CE  MET A 611      -4.104   9.845  24.433  1.00  0.590          C  
ATOM   9222  H   MET A 611       0.543  12.860  24.575  1.00  0.540          H  
ATOM   9223  HA  MET A 611      -0.831  10.409  23.737  1.00  0.490          H  
ATOM   9224 1HB  MET A 611      -1.631  13.275  23.805  1.00  0.710          H  
ATOM   9225 2HB  MET A 611      -2.685  12.072  23.115  1.00  0.710          H  
ATOM   9226 1HG  MET A 611      -1.680  12.359  25.940  1.00  0.710          H  
ATOM   9227 2HG  MET A 611      -3.311  12.603  25.382  1.00  0.710          H  
ATOM   9228 1HE  MET A 611      -4.411   8.808  24.584  1.00  0.710          H  
ATOM   9229 2HE  MET A 611      -4.943  10.485  24.581  1.00  0.710          H  
ATOM   9230 3HE  MET A 611      -3.737   9.966  23.414  1.00  0.710          H  
ATOM   9231  N   TYR A 612       0.726  11.920  21.498  1.00  0.320          N  
ATOM   9232  CA  TYR A 612       1.038  11.976  20.078  1.00  0.300          C  
ATOM   9233  C   TYR A 612       1.412  10.599  19.602  1.00  0.300          C  
ATOM   9234  O   TYR A 612       2.559  10.293  19.257  1.00  0.330          O  
ATOM   9235  CB  TYR A 612       2.183  12.926  19.845  1.00  0.430          C  
ATOM   9236  CG  TYR A 612       2.527  13.347  18.417  1.00  0.430          C  
ATOM   9237  CD1 TYR A 612       1.704  14.189  17.676  1.00  0.430          C  
ATOM   9238  CD2 TYR A 612       3.739  12.929  17.874  1.00  0.430          C  
ATOM   9239  CE1 TYR A 612       2.109  14.604  16.428  1.00  0.430          C  
ATOM   9240  CE2 TYR A 612       4.124  13.343  16.631  1.00  0.430          C  
ATOM   9241  CZ  TYR A 612       3.315  14.181  15.910  1.00  0.430          C  
ATOM   9242  OH  TYR A 612       3.710  14.623  14.676  1.00  0.430          O  
ATOM   9243  H   TYR A 612       1.439  12.244  22.158  1.00  0.380          H  
ATOM   9244  HA  TYR A 612       0.164  12.293  19.522  1.00  0.360          H  
ATOM   9245 1HB  TYR A 612       2.051  13.805  20.451  1.00  0.510          H  
ATOM   9246 2HB  TYR A 612       3.010  12.453  20.221  1.00  0.510          H  
ATOM   9247  HD1 TYR A 612       0.760  14.538  18.069  1.00  0.510          H  
ATOM   9248  HD2 TYR A 612       4.387  12.280  18.440  1.00  0.510          H  
ATOM   9249  HE1 TYR A 612       1.487  15.274  15.847  1.00  0.510          H  
ATOM   9250  HE2 TYR A 612       5.074  13.013  16.218  1.00  0.510          H  
ATOM   9251  HH  TYR A 612       2.979  15.106  14.262  1.00  0.510          H  
ATOM   9252  N   GLY A 613       0.410   9.758  19.538  1.00  0.290          N  
ATOM   9253  CA  GLY A 613       0.559   8.396  19.114  1.00  0.310          C  
ATOM   9254  C   GLY A 613       0.677   8.446  17.620  1.00  0.310          C  
ATOM   9255  O   GLY A 613      -0.280   8.145  16.920  1.00  0.340          O  
ATOM   9256  H   GLY A 613      -0.490  10.103  19.866  1.00  0.350          H  
ATOM   9257 1HA  GLY A 613       1.449   7.953  19.562  1.00  0.370          H  
ATOM   9258 2HA  GLY A 613      -0.313   7.814  19.408  1.00  0.370          H  
ATOM   9259  N   HIS A 614       1.860   8.842  17.137  1.00  0.310          N  
ATOM   9260  CA  HIS A 614       2.174   9.086  15.717  1.00  0.300          C  
ATOM   9261  C   HIS A 614       1.851   7.866  14.853  1.00  0.310          C  
ATOM   9262  O   HIS A 614       1.661   7.950  13.639  1.00  0.340          O  
ATOM   9263  CB  HIS A 614       3.644   9.462  15.577  1.00  0.420          C  
ATOM   9264  CG  HIS A 614       4.026  10.037  14.243  1.00  0.420          C  
ATOM   9265  ND1 HIS A 614       3.613  11.277  13.845  1.00  0.420          N  
ATOM   9266  CD2 HIS A 614       4.767   9.548  13.221  1.00  0.420          C  
ATOM   9267  CE1 HIS A 614       4.085  11.536  12.648  1.00  0.420          C  
ATOM   9268  NE2 HIS A 614       4.776  10.501  12.244  1.00  0.420          N  
ATOM   9269  H   HIS A 614       2.557   9.088  17.845  1.00  0.370          H  
ATOM   9270  HA  HIS A 614       1.582   9.925  15.351  1.00  0.360          H  
ATOM   9271 1HB  HIS A 614       3.904  10.185  16.354  1.00  0.510          H  
ATOM   9272 2HB  HIS A 614       4.238   8.571  15.743  1.00  0.510          H  
ATOM   9273  HD2 HIS A 614       5.258   8.583  13.169  1.00  0.510          H  
ATOM   9274  HE1 HIS A 614       3.907  12.441  12.091  1.00  0.510          H  
ATOM   9275  HE2 HIS A 614       5.244  10.414  11.339  1.00  0.510          H  
ATOM   9276  N   SER A 615       1.789   6.701  15.485  1.00  0.340          N  
ATOM   9277  CA  SER A 615       1.465   5.465  14.807  1.00  0.390          C  
ATOM   9278  C   SER A 615       0.050   5.529  14.197  1.00  0.380          C  
ATOM   9279  O   SER A 615      -0.246   4.857  13.211  1.00  0.480          O  
ATOM   9280  CB  SER A 615       1.491   4.341  15.826  1.00  0.530          C  
ATOM   9281  OG  SER A 615       0.464   4.502  16.777  1.00  0.530          O  
ATOM   9282  H   SER A 615       1.945   6.678  16.481  1.00  0.410          H  
ATOM   9283  HA  SER A 615       2.198   5.287  14.019  1.00  0.470          H  
ATOM   9284 1HB  SER A 615       1.380   3.388  15.329  1.00  0.630          H  
ATOM   9285 2HB  SER A 615       2.447   4.333  16.337  1.00  0.630          H  
ATOM   9286  HG  SER A 615       0.370   3.637  17.240  1.00  0.630          H  
ATOM   9287  N   ASN A 616      -0.802   6.396  14.759  1.00  0.340          N  
ATOM   9288  CA  ASN A 616      -2.194   6.578  14.382  1.00  0.430          C  
ATOM   9289  C   ASN A 616      -2.383   7.948  13.677  1.00  0.330          C  
ATOM   9290  O   ASN A 616      -2.203   9.010  14.278  1.00  0.390          O  
ATOM   9291  CB  ASN A 616      -3.056   6.423  15.623  1.00  0.570          C  
ATOM   9292  CG  ASN A 616      -4.508   6.240  15.334  1.00  0.570          C  
ATOM   9293  OD1 ASN A 616      -4.940   6.247  14.175  1.00  0.570          O  
ATOM   9294  ND2 ASN A 616      -5.261   6.033  16.372  1.00  0.570          N  
ATOM   9295  H   ASN A 616      -0.460   6.956  15.536  1.00  0.410          H  
ATOM   9296  HA  ASN A 616      -2.467   5.800  13.668  1.00  0.520          H  
ATOM   9297 1HB  ASN A 616      -2.703   5.565  16.195  1.00  0.680          H  
ATOM   9298 2HB  ASN A 616      -2.929   7.307  16.251  1.00  0.680          H  
ATOM   9299 1HD2 ASN A 616      -6.255   5.817  16.274  1.00  0.680          H  
ATOM   9300 2HD2 ASN A 616      -4.845   6.015  17.280  1.00  0.680          H  
ATOM   9301  N   GLN A 617      -2.804   7.938  12.412  1.00  0.330          N  
ATOM   9302  CA  GLN A 617      -2.850   9.160  11.585  1.00  0.340          C  
ATOM   9303  C   GLN A 617      -3.547  10.444  12.129  1.00  0.250          C  
ATOM   9304  O   GLN A 617      -3.126  11.537  11.753  1.00  0.260          O  
ATOM   9305  CB  GLN A 617      -3.503   8.835  10.239  1.00  0.470          C  
ATOM   9306  CG  GLN A 617      -2.702   7.985   9.311  1.00  0.470          C  
ATOM   9307  CD  GLN A 617      -1.492   8.668   8.810  1.00  0.470          C  
ATOM   9308  OE1 GLN A 617      -1.516   9.874   8.579  1.00  0.470          O  
ATOM   9309  NE2 GLN A 617      -0.445   7.904   8.604  1.00  0.470          N  
ATOM   9310  H   GLN A 617      -3.004   7.037  11.993  1.00  0.400          H  
ATOM   9311  HA  GLN A 617      -1.813   9.436  11.390  1.00  0.410          H  
ATOM   9312 1HB  GLN A 617      -4.442   8.307  10.381  1.00  0.570          H  
ATOM   9313 2HB  GLN A 617      -3.727   9.740   9.729  1.00  0.570          H  
ATOM   9314 1HG  GLN A 617      -2.389   7.085   9.834  1.00  0.570          H  
ATOM   9315 2HG  GLN A 617      -3.316   7.721   8.461  1.00  0.570          H  
ATOM   9316 1HE2 GLN A 617       0.399   8.279   8.223  1.00  0.570          H  
ATOM   9317 2HE2 GLN A 617      -0.527   6.895   8.790  1.00  0.570          H  
ATOM   9318  N   PRO A 618      -4.626  10.403  12.948  1.00  0.270          N  
ATOM   9319  CA  PRO A 618      -5.292  11.583  13.497  1.00  0.300          C  
ATOM   9320  C   PRO A 618      -4.378  12.461  14.353  1.00  0.290          C  
ATOM   9321  O   PRO A 618      -4.729  13.603  14.637  1.00  0.370          O  
ATOM   9322  CB  PRO A 618      -6.426  10.967  14.326  1.00  0.450          C  
ATOM   9323  CG  PRO A 618      -6.694   9.650  13.655  1.00  0.450          C  
ATOM   9324  CD  PRO A 618      -5.342   9.164  13.239  1.00  0.450          C  
ATOM   9325  HA  PRO A 618      -5.702  12.174  12.695  1.00  0.360          H  
ATOM   9326 1HB  PRO A 618      -6.110  10.841  15.366  1.00  0.540          H  
ATOM   9327 2HB  PRO A 618      -7.290  11.647  14.335  1.00  0.540          H  
ATOM   9328 1HG  PRO A 618      -7.174   8.959  14.349  1.00  0.540          H  
ATOM   9329 2HG  PRO A 618      -7.387   9.784  12.813  1.00  0.540          H  
ATOM   9330 1HD  PRO A 618      -4.909   8.703  14.104  1.00  0.540          H  
ATOM   9331 2HD  PRO A 618      -5.428   8.495  12.385  1.00  0.540          H  
ATOM   9332  N   SER A 619      -3.241  11.937  14.804  1.00  0.250          N  
ATOM   9333  CA  SER A 619      -2.319  12.708  15.619  1.00  0.260          C  
ATOM   9334  C   SER A 619      -1.320  13.531  14.793  1.00  0.240          C  
ATOM   9335  O   SER A 619      -0.632  14.411  15.309  1.00  0.260          O  
ATOM   9336  CB  SER A 619      -1.553  11.759  16.513  1.00  0.360          C  
ATOM   9337  OG  SER A 619      -0.709  10.962  15.757  1.00  0.360          O  
ATOM   9338  H   SER A 619      -2.955  10.973  14.580  1.00  0.300          H  
ATOM   9339  HA  SER A 619      -2.906  13.382  16.234  1.00  0.310          H  
ATOM   9340 1HB  SER A 619      -0.979  12.314  17.251  1.00  0.430          H  
ATOM   9341 2HB  SER A 619      -2.253  11.125  17.048  1.00  0.430          H  
ATOM   9342  HG  SER A 619      -0.475  10.200  16.313  1.00  0.430          H  
ATOM   9343  N   HIS A 620      -1.227  13.292  13.498  1.00  0.230          N  
ATOM   9344  CA  HIS A 620      -0.158  13.912  12.712  1.00  0.230          C  
ATOM   9345  C   HIS A 620      -0.132  15.434  12.587  1.00  0.230          C  
ATOM   9346  O   HIS A 620       0.950  16.038  12.527  1.00  0.280          O  
ATOM   9347  CB  HIS A 620      -0.141  13.311  11.328  1.00  0.320          C  
ATOM   9348  CG  HIS A 620       0.407  11.954  11.334  1.00  0.320          C  
ATOM   9349  ND1 HIS A 620       0.761  11.308  10.195  1.00  0.320          N  
ATOM   9350  CD2 HIS A 620       0.649  11.093  12.349  1.00  0.320          C  
ATOM   9351  CE1 HIS A 620       1.217  10.117  10.506  1.00  0.320          C  
ATOM   9352  NE2 HIS A 620       1.147   9.974  11.809  1.00  0.320          N  
ATOM   9353  H   HIS A 620      -1.865  12.622  13.058  1.00  0.280          H  
ATOM   9354  HA  HIS A 620       0.791  13.641  13.176  1.00  0.280          H  
ATOM   9355 1HB  HIS A 620      -1.163  13.260  10.944  1.00  0.390          H  
ATOM   9356 2HB  HIS A 620       0.416  13.933  10.670  1.00  0.390          H  
ATOM   9357  HD2 HIS A 620       0.487  11.242  13.411  1.00  0.390          H  
ATOM   9358  HE1 HIS A 620       1.571   9.392   9.799  1.00  0.390          H  
ATOM   9359  HE2 HIS A 620       1.410   9.166  12.388  1.00  0.390          H  
ATOM   9360  N   HIS A 621      -1.283  16.083  12.517  1.00  0.210          N  
ATOM   9361  CA  HIS A 621      -1.305  17.527  12.366  1.00  0.230          C  
ATOM   9362  C   HIS A 621      -1.300  18.229  13.714  1.00  0.240          C  
ATOM   9363  O   HIS A 621      -1.375  19.452  13.767  1.00  0.310          O  
ATOM   9364  CB  HIS A 621      -2.544  17.984  11.609  1.00  0.310          C  
ATOM   9365  CG  HIS A 621      -3.776  17.728  12.343  1.00  0.310          C  
ATOM   9366  ND1 HIS A 621      -4.226  16.461  12.629  1.00  0.310          N  
ATOM   9367  CD2 HIS A 621      -4.680  18.585  12.854  1.00  0.310          C  
ATOM   9368  CE1 HIS A 621      -5.368  16.559  13.307  1.00  0.310          C  
ATOM   9369  NE2 HIS A 621      -5.655  17.847  13.446  1.00  0.310          N  
ATOM   9370  H   HIS A 621      -2.175  15.590  12.571  1.00  0.250          H  
ATOM   9371  HA  HIS A 621      -0.427  17.854  11.814  1.00  0.280          H  
ATOM   9372 1HB  HIS A 621      -2.478  19.056  11.413  1.00  0.380          H  
ATOM   9373 2HB  HIS A 621      -2.609  17.477  10.657  1.00  0.380          H  
ATOM   9374  HD2 HIS A 621      -4.631  19.665  12.799  1.00  0.380          H  
ATOM   9375  HE1 HIS A 621      -5.966  15.724  13.682  1.00  0.380          H  
ATOM   9376  HE2 HIS A 621      -6.474  18.255  13.918  1.00  0.380          H  
ATOM   9377  N   ILE A 622      -1.247  17.471  14.817  1.00  0.230          N  
ATOM   9378  CA  ILE A 622      -1.381  18.092  16.123  1.00  0.240          C  
ATOM   9379  C   ILE A 622      -0.246  19.061  16.430  1.00  0.230          C  
ATOM   9380  O   ILE A 622      -0.499  20.153  16.926  1.00  0.240          O  
ATOM   9381  CB  ILE A 622      -1.436  17.026  17.240  1.00  0.330          C  
ATOM   9382  CG1 ILE A 622      -2.667  16.086  17.060  1.00  0.330          C  
ATOM   9383  CG2 ILE A 622      -1.552  17.746  18.569  1.00  0.330          C  
ATOM   9384  CD1 ILE A 622      -4.006  16.660  17.165  1.00  0.330          C  
ATOM   9385  H   ILE A 622      -1.134  16.460  14.747  1.00  0.280          H  
ATOM   9386  HA  ILE A 622      -2.301  18.656  16.143  1.00  0.290          H  
ATOM   9387  HB  ILE A 622      -0.545  16.405  17.225  1.00  0.400          H  
ATOM   9388 1HG1 ILE A 622      -2.618  15.675  16.072  1.00  0.400          H  
ATOM   9389 2HG1 ILE A 622      -2.591  15.279  17.785  1.00  0.400          H  
ATOM   9390 1HG2 ILE A 622      -1.621  17.050  19.356  1.00  0.400          H  
ATOM   9391 2HG2 ILE A 622      -0.695  18.370  18.736  1.00  0.400          H  
ATOM   9392 3HG2 ILE A 622      -2.437  18.357  18.565  1.00  0.400          H  
ATOM   9393 1HD1 ILE A 622      -4.741  15.865  16.988  1.00  0.400          H  
ATOM   9394 2HD1 ILE A 622      -4.157  17.061  18.150  1.00  0.400          H  
ATOM   9395 3HD1 ILE A 622      -4.141  17.437  16.419  1.00  0.400          H  
ATOM   9396  N   ALA A 623       1.002  18.727  16.121  1.00  0.250          N  
ATOM   9397  CA  ALA A 623       2.093  19.646  16.446  1.00  0.290          C  
ATOM   9398  C   ALA A 623       1.874  20.987  15.761  1.00  0.250          C  
ATOM   9399  O   ALA A 623       2.066  22.039  16.363  1.00  0.390          O  
ATOM   9400  CB  ALA A 623       3.433  19.065  16.018  1.00  0.390          C  
ATOM   9401  H   ALA A 623       1.187  17.835  15.687  1.00  0.300          H  
ATOM   9402  HA  ALA A 623       2.102  19.814  17.518  1.00  0.350          H  
ATOM   9403 1HB  ALA A 623       4.232  19.763  16.285  1.00  0.470          H  
ATOM   9404 2HB  ALA A 623       3.605  18.116  16.519  1.00  0.470          H  
ATOM   9405 3HB  ALA A 623       3.431  18.910  14.940  1.00  0.470          H  
ATOM   9406  N   TYR A 624       1.334  20.963  14.557  1.00  0.170          N  
ATOM   9407  CA  TYR A 624       1.136  22.159  13.761  1.00  0.180          C  
ATOM   9408  C   TYR A 624      -0.069  22.975  14.209  1.00  0.180          C  
ATOM   9409  O   TYR A 624      -0.324  24.065  13.699  1.00  0.220          O  
ATOM   9410  CB  TYR A 624       1.004  21.752  12.303  1.00  0.250          C  
ATOM   9411  CG  TYR A 624       2.255  21.197  11.688  1.00  0.250          C  
ATOM   9412  CD1 TYR A 624       2.447  19.823  11.588  1.00  0.250          C  
ATOM   9413  CD2 TYR A 624       3.202  22.059  11.198  1.00  0.250          C  
ATOM   9414  CE1 TYR A 624       3.593  19.336  10.987  1.00  0.250          C  
ATOM   9415  CE2 TYR A 624       4.331  21.586  10.606  1.00  0.250          C  
ATOM   9416  CZ  TYR A 624       4.535  20.235  10.489  1.00  0.250          C  
ATOM   9417  OH  TYR A 624       5.677  19.773   9.878  1.00  0.250          O  
ATOM   9418  H   TYR A 624       1.115  20.070  14.136  1.00  0.200          H  
ATOM   9419  HA  TYR A 624       2.002  22.804  13.865  1.00  0.220          H  
ATOM   9420 1HB  TYR A 624       0.227  20.993  12.219  1.00  0.300          H  
ATOM   9421 2HB  TYR A 624       0.704  22.619  11.719  1.00  0.300          H  
ATOM   9422  HD1 TYR A 624       1.699  19.128  11.969  1.00  0.300          H  
ATOM   9423  HD2 TYR A 624       3.048  23.136  11.281  1.00  0.300          H  
ATOM   9424  HE1 TYR A 624       3.753  18.261  10.895  1.00  0.300          H  
ATOM   9425  HE2 TYR A 624       5.053  22.285  10.218  1.00  0.300          H  
ATOM   9426  HH  TYR A 624       5.549  18.847   9.595  1.00  0.300          H  
ATOM   9427  N   MET A 625      -0.793  22.517  15.225  1.00  0.190          N  
ATOM   9428  CA  MET A 625      -1.908  23.299  15.710  1.00  0.210          C  
ATOM   9429  C   MET A 625      -1.374  24.442  16.576  1.00  0.210          C  
ATOM   9430  O   MET A 625      -2.086  25.398  16.865  1.00  0.210          O  
ATOM   9431  CB  MET A 625      -2.926  22.438  16.445  1.00  0.290          C  
ATOM   9432  CG  MET A 625      -3.672  21.451  15.563  1.00  0.290          C  
ATOM   9433  SD  MET A 625      -4.598  22.221  14.203  1.00  0.290          S  
ATOM   9434  CE  MET A 625      -5.943  23.047  14.973  1.00  0.290          C  
ATOM   9435  H   MET A 625      -0.568  21.626  15.675  1.00  0.230          H  
ATOM   9436  HA  MET A 625      -2.408  23.739  14.854  1.00  0.250          H  
ATOM   9437 1HB  MET A 625      -2.390  21.846  17.161  1.00  0.340          H  
ATOM   9438 2HB  MET A 625      -3.631  23.052  16.982  1.00  0.340          H  
ATOM   9439 1HG  MET A 625      -2.960  20.763  15.132  1.00  0.340          H  
ATOM   9440 2HG  MET A 625      -4.363  20.874  16.176  1.00  0.340          H  
ATOM   9441 1HE  MET A 625      -6.541  23.520  14.208  1.00  0.340          H  
ATOM   9442 2HE  MET A 625      -6.541  22.315  15.496  1.00  0.340          H  
ATOM   9443 3HE  MET A 625      -5.577  23.798  15.670  1.00  0.340          H  
ATOM   9444  N   TYR A 626      -0.070  24.440  16.900  1.00  0.250          N  
ATOM   9445  CA  TYR A 626       0.469  25.555  17.674  1.00  0.290          C  
ATOM   9446  C   TYR A 626       0.671  26.753  16.729  1.00  0.320          C  
ATOM   9447  O   TYR A 626       0.961  27.874  17.164  1.00  0.400          O  
ATOM   9448  CB  TYR A 626       1.807  25.248  18.357  1.00  0.390          C  
ATOM   9449  CG  TYR A 626       1.871  24.281  19.541  1.00  0.390          C  
ATOM   9450  CD1 TYR A 626       2.420  23.018  19.353  1.00  0.390          C  
ATOM   9451  CD2 TYR A 626       1.460  24.668  20.820  1.00  0.390          C  
ATOM   9452  CE1 TYR A 626       2.563  22.144  20.388  1.00  0.390          C  
ATOM   9453  CE2 TYR A 626       1.613  23.777  21.877  1.00  0.390          C  
ATOM   9454  CZ  TYR A 626       2.171  22.515  21.652  1.00  0.390          C  
ATOM   9455  OH  TYR A 626       2.370  21.628  22.685  1.00  0.390          O  
ATOM   9456  H   TYR A 626       0.541  23.649  16.657  1.00  0.300          H  
ATOM   9457  HA  TYR A 626      -0.256  25.838  18.439  1.00  0.350          H  
ATOM   9458 1HB  TYR A 626       2.478  24.872  17.625  1.00  0.470          H  
ATOM   9459 2HB  TYR A 626       2.220  26.175  18.688  1.00  0.470          H  
ATOM   9460  HD1 TYR A 626       2.760  22.729  18.388  1.00  0.470          H  
ATOM   9461  HD2 TYR A 626       1.041  25.659  20.993  1.00  0.470          H  
ATOM   9462  HE1 TYR A 626       3.012  21.167  20.218  1.00  0.470          H  
ATOM   9463  HE2 TYR A 626       1.311  24.063  22.891  1.00  0.470          H  
ATOM   9464  HH  TYR A 626       2.328  22.103  23.550  1.00  0.470          H  
ATOM   9465  N   ASP A 627       0.438  26.562  15.420  1.00  0.330          N  
ATOM   9466  CA  ASP A 627       0.606  27.637  14.461  1.00  0.400          C  
ATOM   9467  C   ASP A 627      -0.688  28.479  14.420  1.00  0.520          C  
ATOM   9468  O   ASP A 627      -0.824  29.437  13.642  1.00  0.860          O  
ATOM   9469  CB  ASP A 627       0.975  27.076  13.095  1.00  0.530          C  
ATOM   9470  CG  ASP A 627       2.372  26.367  13.035  1.00  0.530          C  
ATOM   9471  OD1 ASP A 627       3.211  26.537  13.900  1.00  0.530          O  
ATOM   9472  OD2 ASP A 627       2.567  25.641  12.106  1.00  0.530          O  
ATOM   9473  H   ASP A 627       0.176  25.641  15.055  1.00  0.400          H  
ATOM   9474  HA  ASP A 627       1.425  28.277  14.791  1.00  0.480          H  
ATOM   9475 1HB  ASP A 627       0.227  26.350  12.813  1.00  0.640          H  
ATOM   9476 2HB  ASP A 627       0.957  27.880  12.357  1.00  0.640          H  
ATOM   9477  N   TYR A 628      -1.654  28.092  15.272  1.00  0.360          N  
ATOM   9478  CA  TYR A 628      -2.883  28.832  15.491  1.00  0.440          C  
ATOM   9479  C   TYR A 628      -2.845  29.468  16.887  1.00  0.370          C  
ATOM   9480  O   TYR A 628      -3.846  30.011  17.355  1.00  0.520          O  
ATOM   9481  CB  TYR A 628      -4.126  27.955  15.352  1.00  0.580          C  
ATOM   9482  CG  TYR A 628      -4.429  27.489  13.981  1.00  0.580          C  
ATOM   9483  CD1 TYR A 628      -4.057  26.229  13.585  1.00  0.580          C  
ATOM   9484  CD2 TYR A 628      -5.117  28.327  13.116  1.00  0.580          C  
ATOM   9485  CE1 TYR A 628      -4.358  25.801  12.322  1.00  0.580          C  
ATOM   9486  CE2 TYR A 628      -5.422  27.902  11.852  1.00  0.580          C  
ATOM   9487  CZ  TYR A 628      -5.043  26.646  11.450  1.00  0.580          C  
ATOM   9488  OH  TYR A 628      -5.341  26.229  10.185  1.00  0.580          O  
ATOM   9489  H   TYR A 628      -1.534  27.239  15.827  1.00  0.430          H  
ATOM   9490  HA  TYR A 628      -2.945  29.620  14.756  1.00  0.530          H  
ATOM   9491 1HB  TYR A 628      -3.984  27.079  15.957  1.00  0.700          H  
ATOM   9492 2HB  TYR A 628      -4.998  28.482  15.738  1.00  0.700          H  
ATOM   9493  HD1 TYR A 628      -3.526  25.581  14.270  1.00  0.700          H  
ATOM   9494  HD2 TYR A 628      -5.411  29.324  13.439  1.00  0.700          H  
ATOM   9495  HE1 TYR A 628      -4.061  24.810  12.010  1.00  0.700          H  
ATOM   9496  HE2 TYR A 628      -5.957  28.559  11.164  1.00  0.700          H  
ATOM   9497  HH  TYR A 628      -5.773  26.950   9.701  1.00  0.700          H  
ATOM   9498  N   ALA A 629      -1.678  29.383  17.559  1.00  0.380          N  
ATOM   9499  CA  ALA A 629      -1.494  29.908  18.908  1.00  0.410          C  
ATOM   9500  C   ALA A 629      -0.599  31.141  18.883  1.00  0.490          C  
ATOM   9501  O   ALA A 629      -1.188  32.185  19.133  1.00  1.430          O  
ATOM   9502  CB  ALA A 629      -0.904  28.852  19.825  1.00  0.560          C  
ATOM   9503  H   ALA A 629      -0.868  28.928  17.138  1.00  0.460          H  
ATOM   9504  HA  ALA A 629      -2.468  30.194  19.296  1.00  0.490          H  
ATOM   9505 1HB  ALA A 629      -0.804  29.269  20.823  1.00  0.670          H  
ATOM   9506 2HB  ALA A 629      -1.567  27.986  19.853  1.00  0.670          H  
ATOM   9507 3HB  ALA A 629       0.066  28.553  19.457  1.00  0.670          H  
ATOM   9508  N   GLY A 630       0.241  31.136  17.846  1.00  0.870          N  
ATOM   9509  CA  GLY A 630       1.470  31.915  17.998  1.00  0.860          C  
ATOM   9510  C   GLY A 630       2.568  31.209  18.779  1.00  0.680          C  
ATOM   9511  O   GLY A 630       3.315  31.838  19.532  1.00  0.630          O  
ATOM   9512  H   GLY A 630      -0.213  31.367  16.974  1.00  1.040          H  
ATOM   9513 1HA  GLY A 630       1.847  32.168  17.004  1.00  1.030          H  
ATOM   9514 2HA  GLY A 630       1.239  32.863  18.483  1.00  1.030          H  
ATOM   9515  N   GLN A 631       2.615  29.882  18.688  1.00  0.630          N  
ATOM   9516  CA  GLN A 631       3.623  29.117  19.400  1.00  0.520          C  
ATOM   9517  C   GLN A 631       4.352  28.110  18.479  1.00  0.470          C  
ATOM   9518  O   GLN A 631       4.620  26.982  18.903  1.00  0.480          O  
ATOM   9519  CB  GLN A 631       2.987  28.469  20.639  1.00  0.770          C  
ATOM   9520  CG  GLN A 631       2.448  29.548  21.632  1.00  0.770          C  
ATOM   9521  CD  GLN A 631       1.841  29.040  22.927  1.00  0.770          C  
ATOM   9522  OE1 GLN A 631       2.229  28.004  23.490  1.00  0.770          O  
ATOM   9523  NE2 GLN A 631       0.868  29.802  23.422  1.00  0.770          N  
ATOM   9524  H   GLN A 631       1.974  29.377  18.064  1.00  0.760          H  
ATOM   9525  HA  GLN A 631       4.374  29.809  19.774  1.00  0.620          H  
ATOM   9526 1HB  GLN A 631       2.161  27.827  20.349  1.00  0.930          H  
ATOM   9527 2HB  GLN A 631       3.721  27.858  21.155  1.00  0.930          H  
ATOM   9528 1HG  GLN A 631       3.265  30.230  21.876  1.00  0.930          H  
ATOM   9529 2HG  GLN A 631       1.661  30.103  21.134  1.00  0.930          H  
ATOM   9530 1HE2 GLN A 631       0.417  29.562  24.285  1.00  0.930          H  
ATOM   9531 2HE2 GLN A 631       0.590  30.636  22.939  1.00  0.930          H  
ATOM   9532  N   PRO A 632       4.817  28.533  17.271  1.00  0.450          N  
ATOM   9533  CA  PRO A 632       5.437  27.712  16.246  1.00  0.450          C  
ATOM   9534  C   PRO A 632       6.692  27.031  16.726  1.00  0.360          C  
ATOM   9535  O   PRO A 632       7.122  26.051  16.133  1.00  0.380          O  
ATOM   9536  CB  PRO A 632       5.787  28.714  15.154  1.00  0.680          C  
ATOM   9537  CG  PRO A 632       5.891  30.025  15.871  1.00  0.680          C  
ATOM   9538  CD  PRO A 632       4.849  29.973  16.927  1.00  0.680          C  
ATOM   9539  HA  PRO A 632       4.701  26.982  15.870  1.00  0.540          H  
ATOM   9540 1HB  PRO A 632       6.730  28.418  14.671  1.00  0.810          H  
ATOM   9541 2HB  PRO A 632       5.002  28.690  14.369  1.00  0.810          H  
ATOM   9542 1HG  PRO A 632       6.904  30.194  16.255  1.00  0.810          H  
ATOM   9543 2HG  PRO A 632       5.694  30.813  15.189  1.00  0.810          H  
ATOM   9544 1HD  PRO A 632       5.150  30.608  17.767  1.00  0.810          H  
ATOM   9545 2HD  PRO A 632       3.906  30.298  16.456  1.00  0.810          H  
ATOM   9546  N   TRP A 633       7.311  27.555  17.781  1.00  0.310          N  
ATOM   9547  CA  TRP A 633       8.503  26.915  18.260  1.00  0.280          C  
ATOM   9548  C   TRP A 633       8.150  25.601  18.922  1.00  0.270          C  
ATOM   9549  O   TRP A 633       8.962  24.678  18.925  1.00  0.320          O  
ATOM   9550  CB  TRP A 633       9.258  27.813  19.216  1.00  0.400          C  
ATOM   9551  CG  TRP A 633       8.610  28.061  20.506  1.00  0.400          C  
ATOM   9552  CD1 TRP A 633       7.770  29.078  20.827  1.00  0.400          C  
ATOM   9553  CD2 TRP A 633       8.795  27.294  21.713  1.00  0.400          C  
ATOM   9554  NE1 TRP A 633       7.432  29.006  22.142  1.00  0.400          N  
ATOM   9555  CE2 TRP A 633       8.061  27.922  22.703  1.00  0.400          C  
ATOM   9556  CE3 TRP A 633       9.537  26.149  22.028  1.00  0.400          C  
ATOM   9557  CZ2 TRP A 633       8.042  27.454  23.999  1.00  0.400          C  
ATOM   9558  CZ3 TRP A 633       9.508  25.676  23.319  1.00  0.400          C  
ATOM   9559  CH2 TRP A 633       8.784  26.311  24.283  1.00  0.400          C  
ATOM   9560  H   TRP A 633       6.952  28.369  18.254  1.00  0.370          H  
ATOM   9561  HA  TRP A 633       9.145  26.691  17.416  1.00  0.340          H  
ATOM   9562 1HB  TRP A 633      10.245  27.392  19.395  1.00  0.480          H  
ATOM   9563 2HB  TRP A 633       9.403  28.778  18.757  1.00  0.480          H  
ATOM   9564  HD1 TRP A 633       7.431  29.849  20.140  1.00  0.480          H  
ATOM   9565  HE1 TRP A 633       6.827  29.652  22.637  1.00  0.480          H  
ATOM   9566  HE3 TRP A 633      10.132  25.636  21.268  1.00  0.480          H  
ATOM   9567  HZ2 TRP A 633       7.473  27.949  24.784  1.00  0.480          H  
ATOM   9568  HZ3 TRP A 633      10.095  24.781  23.550  1.00  0.480          H  
ATOM   9569  HH2 TRP A 633       8.788  25.915  25.296  1.00  0.480          H  
ATOM   9570  N   LYS A 634       6.926  25.489  19.457  1.00  0.250          N  
ATOM   9571  CA  LYS A 634       6.518  24.254  20.078  1.00  0.260          C  
ATOM   9572  C   LYS A 634       6.227  23.284  18.954  1.00  0.230          C  
ATOM   9573  O   LYS A 634       6.598  22.110  19.038  1.00  0.260          O  
ATOM   9574  CB  LYS A 634       5.333  24.448  21.011  1.00  0.360          C  
ATOM   9575  CG  LYS A 634       5.672  25.222  22.259  1.00  0.360          C  
ATOM   9576  CD  LYS A 634       4.476  25.382  23.189  1.00  0.360          C  
ATOM   9577  CE  LYS A 634       4.852  26.162  24.455  1.00  0.360          C  
ATOM   9578  NZ  LYS A 634       3.682  26.433  25.334  1.00  0.360          N  
ATOM   9579  H   LYS A 634       6.256  26.255  19.425  1.00  0.300          H  
ATOM   9580  HA  LYS A 634       7.350  23.863  20.663  1.00  0.310          H  
ATOM   9581 1HB  LYS A 634       4.545  24.980  20.494  1.00  0.430          H  
ATOM   9582 2HB  LYS A 634       4.948  23.481  21.314  1.00  0.430          H  
ATOM   9583 1HG  LYS A 634       6.490  24.738  22.787  1.00  0.430          H  
ATOM   9584 2HG  LYS A 634       5.990  26.206  21.950  1.00  0.430          H  
ATOM   9585 1HD  LYS A 634       3.676  25.909  22.677  1.00  0.430          H  
ATOM   9586 2HD  LYS A 634       4.107  24.402  23.489  1.00  0.430          H  
ATOM   9587 1HE  LYS A 634       5.593  25.597  25.015  1.00  0.430          H  
ATOM   9588 2HE  LYS A 634       5.272  27.112  24.159  1.00  0.430          H  
ATOM   9589 1HZ  LYS A 634       3.965  26.957  26.139  1.00  0.430          H  
ATOM   9590 2HZ  LYS A 634       3.020  26.984  24.777  1.00  0.430          H  
ATOM   9591 3HZ  LYS A 634       3.225  25.558  25.660  1.00  0.430          H  
ATOM   9592  N   THR A 635       5.642  23.806  17.861  1.00  0.220          N  
ATOM   9593  CA  THR A 635       5.358  22.959  16.709  1.00  0.210          C  
ATOM   9594  C   THR A 635       6.638  22.330  16.258  1.00  0.210          C  
ATOM   9595  O   THR A 635       6.746  21.112  16.139  1.00  0.250          O  
ATOM   9596  CB  THR A 635       4.881  23.744  15.448  1.00  0.300          C  
ATOM   9597  OG1 THR A 635       3.652  24.410  15.673  1.00  0.300          O  
ATOM   9598  CG2 THR A 635       4.753  22.799  14.250  1.00  0.300          C  
ATOM   9599  H   THR A 635       5.367  24.792  17.881  1.00  0.260          H  
ATOM   9600  HA  THR A 635       4.646  22.182  16.982  1.00  0.250          H  
ATOM   9601  HB  THR A 635       5.604  24.486  15.197  1.00  0.360          H  
ATOM   9602  HG1 THR A 635       3.512  25.089  14.951  1.00  0.360          H  
ATOM   9603 1HG2 THR A 635       4.440  23.391  13.393  1.00  0.360          H  
ATOM   9604 2HG2 THR A 635       5.697  22.326  14.019  1.00  0.360          H  
ATOM   9605 3HG2 THR A 635       4.034  22.040  14.452  1.00  0.360          H  
ATOM   9606  N   GLN A 636       7.625  23.183  16.039  1.00  0.210          N  
ATOM   9607  CA  GLN A 636       8.898  22.782  15.510  1.00  0.240          C  
ATOM   9608  C   GLN A 636       9.689  21.858  16.433  1.00  0.240          C  
ATOM   9609  O   GLN A 636      10.279  20.886  15.956  1.00  0.250          O  
ATOM   9610  CB  GLN A 636       9.616  24.048  15.085  1.00  0.320          C  
ATOM   9611  CG  GLN A 636       8.889  24.647  13.859  1.00  0.320          C  
ATOM   9612  CD  GLN A 636       9.368  25.958  13.392  1.00  0.320          C  
ATOM   9613  OE1 GLN A 636      10.390  26.454  13.879  1.00  0.320          O  
ATOM   9614  NE2 GLN A 636       8.626  26.543  12.457  1.00  0.320          N  
ATOM   9615  H   GLN A 636       7.447  24.180  16.193  1.00  0.250          H  
ATOM   9616  HA  GLN A 636       8.707  22.228  14.597  1.00  0.290          H  
ATOM   9617 1HB  GLN A 636       9.608  24.767  15.900  1.00  0.390          H  
ATOM   9618 2HB  GLN A 636      10.640  23.844  14.830  1.00  0.390          H  
ATOM   9619 1HG  GLN A 636       9.018  23.959  13.058  1.00  0.390          H  
ATOM   9620 2HG  GLN A 636       7.828  24.741  14.072  1.00  0.390          H  
ATOM   9621 1HE2 GLN A 636       8.875  27.432  12.092  1.00  0.390          H  
ATOM   9622 2HE2 GLN A 636       7.784  26.063  12.086  1.00  0.390          H  
ATOM   9623  N   GLU A 637       9.691  22.071  17.755  1.00  0.270          N  
ATOM   9624  CA  GLU A 637      10.411  21.094  18.563  1.00  0.310          C  
ATOM   9625  C   GLU A 637       9.754  19.717  18.455  1.00  0.300          C  
ATOM   9626  O   GLU A 637      10.455  18.706  18.353  1.00  0.320          O  
ATOM   9627  CB  GLU A 637      10.507  21.492  20.038  1.00  0.420          C  
ATOM   9628  CG  GLU A 637      11.441  22.648  20.323  1.00  0.420          C  
ATOM   9629  CD  GLU A 637      11.542  22.975  21.787  1.00  0.420          C  
ATOM   9630  OE1 GLU A 637      10.943  22.291  22.591  1.00  0.420          O  
ATOM   9631  OE2 GLU A 637      12.233  23.910  22.106  1.00  0.420          O  
ATOM   9632  H   GLU A 637       9.252  22.897  18.177  1.00  0.320          H  
ATOM   9633  HA  GLU A 637      11.424  21.014  18.176  1.00  0.370          H  
ATOM   9634 1HB  GLU A 637       9.513  21.777  20.397  1.00  0.500          H  
ATOM   9635 2HB  GLU A 637      10.835  20.635  20.624  1.00  0.500          H  
ATOM   9636 1HG  GLU A 637      12.433  22.391  19.953  1.00  0.500          H  
ATOM   9637 2HG  GLU A 637      11.102  23.524  19.778  1.00  0.500          H  
ATOM   9638  N   LYS A 638       8.413  19.668  18.431  1.00  0.280          N  
ATOM   9639  CA  LYS A 638       7.715  18.389  18.357  1.00  0.300          C  
ATOM   9640  C   LYS A 638       7.865  17.732  16.983  1.00  0.280          C  
ATOM   9641  O   LYS A 638       8.092  16.519  16.897  1.00  0.320          O  
ATOM   9642  CB  LYS A 638       6.247  18.584  18.716  1.00  0.410          C  
ATOM   9643  CG  LYS A 638       5.923  18.404  20.207  1.00  0.410          C  
ATOM   9644  CD  LYS A 638       6.681  19.357  21.141  1.00  0.410          C  
ATOM   9645  CE  LYS A 638       6.285  19.108  22.595  1.00  0.410          C  
ATOM   9646  NZ  LYS A 638       7.055  19.970  23.554  1.00  0.410          N  
ATOM   9647  H   LYS A 638       7.871  20.536  18.538  1.00  0.340          H  
ATOM   9648  HA  LYS A 638       8.161  17.716  19.087  1.00  0.360          H  
ATOM   9649 1HB  LYS A 638       5.935  19.588  18.422  1.00  0.490          H  
ATOM   9650 2HB  LYS A 638       5.639  17.876  18.155  1.00  0.490          H  
ATOM   9651 1HG  LYS A 638       4.879  18.620  20.340  1.00  0.490          H  
ATOM   9652 2HG  LYS A 638       6.114  17.372  20.500  1.00  0.490          H  
ATOM   9653 1HD  LYS A 638       7.758  19.208  21.050  1.00  0.490          H  
ATOM   9654 2HD  LYS A 638       6.448  20.388  20.885  1.00  0.490          H  
ATOM   9655 1HE  LYS A 638       5.223  19.310  22.715  1.00  0.490          H  
ATOM   9656 2HE  LYS A 638       6.477  18.062  22.830  1.00  0.490          H  
ATOM   9657 1HZ  LYS A 638       6.772  19.768  24.502  1.00  0.490          H  
ATOM   9658 2HZ  LYS A 638       8.043  19.790  23.444  1.00  0.490          H  
ATOM   9659 3HZ  LYS A 638       6.875  20.944  23.354  1.00  0.490          H  
ATOM   9660  N   VAL A 639       7.779  18.526  15.916  1.00  0.250          N  
ATOM   9661  CA  VAL A 639       7.943  18.018  14.567  1.00  0.290          C  
ATOM   9662  C   VAL A 639       9.347  17.492  14.382  1.00  0.300          C  
ATOM   9663  O   VAL A 639       9.528  16.413  13.819  1.00  0.350          O  
ATOM   9664  CB  VAL A 639       7.637  19.112  13.513  1.00  0.390          C  
ATOM   9665  CG1 VAL A 639       8.035  18.666  12.091  1.00  0.390          C  
ATOM   9666  CG2 VAL A 639       6.150  19.397  13.518  1.00  0.390          C  
ATOM   9667  H   VAL A 639       7.569  19.513  16.057  1.00  0.300          H  
ATOM   9668  HA  VAL A 639       7.239  17.200  14.423  1.00  0.350          H  
ATOM   9669  HB  VAL A 639       8.195  20.010  13.770  1.00  0.470          H  
ATOM   9670 1HG1 VAL A 639       7.798  19.459  11.386  1.00  0.470          H  
ATOM   9671 2HG1 VAL A 639       9.102  18.455  12.040  1.00  0.470          H  
ATOM   9672 3HG1 VAL A 639       7.484  17.779  11.826  1.00  0.470          H  
ATOM   9673 1HG2 VAL A 639       5.941  20.178  12.807  1.00  0.470          H  
ATOM   9674 2HG2 VAL A 639       5.605  18.495  13.252  1.00  0.470          H  
ATOM   9675 3HG2 VAL A 639       5.843  19.714  14.487  1.00  0.470          H  
ATOM   9676  N   ARG A 640      10.350  18.250  14.835  1.00  0.300          N  
ATOM   9677  CA  ARG A 640      11.715  17.824  14.659  1.00  0.350          C  
ATOM   9678  C   ARG A 640      11.982  16.538  15.436  1.00  0.350          C  
ATOM   9679  O   ARG A 640      12.667  15.654  14.910  1.00  0.410          O  
ATOM   9680  CB  ARG A 640      12.676  18.897  15.097  1.00  0.470          C  
ATOM   9681  CG  ARG A 640      14.141  18.637  14.804  1.00  0.470          C  
ATOM   9682  CD  ARG A 640      14.450  18.709  13.296  1.00  0.470          C  
ATOM   9683  NE  ARG A 640      15.885  18.672  13.060  1.00  0.470          N  
ATOM   9684  CZ  ARG A 640      16.688  19.748  13.198  1.00  0.470          C  
ATOM   9685  NH1 ARG A 640      16.178  20.897  13.553  1.00  0.470          N  
ATOM   9686  NH2 ARG A 640      17.972  19.638  12.996  1.00  0.470          N  
ATOM   9687  H   ARG A 640      10.168  19.150  15.287  1.00  0.360          H  
ATOM   9688  HA  ARG A 640      11.873  17.627  13.608  1.00  0.420          H  
ATOM   9689 1HB  ARG A 640      12.405  19.837  14.660  1.00  0.560          H  
ATOM   9690 2HB  ARG A 640      12.584  19.022  16.181  1.00  0.560          H  
ATOM   9691 1HG  ARG A 640      14.731  19.371  15.311  1.00  0.560          H  
ATOM   9692 2HG  ARG A 640      14.415  17.649  15.163  1.00  0.560          H  
ATOM   9693 1HD  ARG A 640      14.019  17.839  12.796  1.00  0.560          H  
ATOM   9694 2HD  ARG A 640      14.037  19.614  12.845  1.00  0.560          H  
ATOM   9695  HE  ARG A 640      16.324  17.810  12.758  1.00  0.560          H  
ATOM   9696 1HH1 ARG A 640      15.188  20.981  13.693  1.00  0.560          H  
ATOM   9697 2HH1 ARG A 640      16.778  21.722  13.705  1.00  0.560          H  
ATOM   9698 1HH2 ARG A 640      18.361  18.758  12.704  1.00  0.560          H  
ATOM   9699 2HH2 ARG A 640      18.578  20.449  13.129  1.00  0.560          H  
ATOM   9700  N   GLU A 641      11.457  16.411  16.674  1.00  0.310          N  
ATOM   9701  CA  GLU A 641      11.675  15.177  17.420  1.00  0.340          C  
ATOM   9702  C   GLU A 641      11.048  14.009  16.694  1.00  0.330          C  
ATOM   9703  O   GLU A 641      11.656  12.940  16.613  1.00  0.380          O  
ATOM   9704  CB  GLU A 641      11.092  15.269  18.834  1.00  0.460          C  
ATOM   9705  CG  GLU A 641      11.882  16.129  19.818  1.00  0.460          C  
ATOM   9706  CD  GLU A 641      13.176  15.472  20.224  1.00  0.460          C  
ATOM   9707  OE1 GLU A 641      13.128  14.322  20.584  1.00  0.460          O  
ATOM   9708  OE2 GLU A 641      14.209  16.110  20.190  1.00  0.460          O  
ATOM   9709  H   GLU A 641      10.937  17.178  17.113  1.00  0.370          H  
ATOM   9710  HA  GLU A 641      12.747  15.000  17.498  1.00  0.410          H  
ATOM   9711 1HB  GLU A 641      10.089  15.694  18.771  1.00  0.560          H  
ATOM   9712 2HB  GLU A 641      10.994  14.268  19.256  1.00  0.560          H  
ATOM   9713 1HG  GLU A 641      12.110  17.083  19.347  1.00  0.560          H  
ATOM   9714 2HG  GLU A 641      11.265  16.322  20.694  1.00  0.560          H  
ATOM   9715  N   ALA A 642       9.857  14.207  16.123  1.00  0.310          N  
ATOM   9716  CA  ALA A 642       9.236  13.135  15.380  1.00  0.340          C  
ATOM   9717  C   ALA A 642      10.089  12.750  14.166  1.00  0.350          C  
ATOM   9718  O   ALA A 642      10.383  11.577  13.931  1.00  0.360          O  
ATOM   9719  CB  ALA A 642       7.854  13.557  14.939  1.00  0.460          C  
ATOM   9720  H   ALA A 642       9.362  15.097  16.257  1.00  0.370          H  
ATOM   9721  HA  ALA A 642       9.160  12.282  16.031  1.00  0.410          H  
ATOM   9722 1HB  ALA A 642       7.367  12.764  14.383  1.00  0.560          H  
ATOM   9723 2HB  ALA A 642       7.261  13.815  15.813  1.00  0.560          H  
ATOM   9724 3HB  ALA A 642       7.958  14.415  14.320  1.00  0.560          H  
ATOM   9725  N   LEU A 643      10.624  13.738  13.452  1.00  0.390          N  
ATOM   9726  CA  LEU A 643      11.445  13.434  12.288  1.00  0.500          C  
ATOM   9727  C   LEU A 643      12.713  12.650  12.660  1.00  0.560          C  
ATOM   9728  O   LEU A 643      13.110  11.723  11.959  1.00  0.810          O  
ATOM   9729  CB  LEU A 643      11.859  14.746  11.610  1.00  0.660          C  
ATOM   9730  CG  LEU A 643      10.749  15.572  10.892  1.00  0.660          C  
ATOM   9731  CD1 LEU A 643      11.299  16.932  10.532  1.00  0.660          C  
ATOM   9732  CD2 LEU A 643      10.326  14.866   9.639  1.00  0.660          C  
ATOM   9733  H   LEU A 643      10.388  14.709  13.673  1.00  0.470          H  
ATOM   9734  HA  LEU A 643      10.862  12.822  11.608  1.00  0.600          H  
ATOM   9735 1HB  LEU A 643      12.311  15.387  12.361  1.00  0.790          H  
ATOM   9736 2HB  LEU A 643      12.614  14.507  10.885  1.00  0.790          H  
ATOM   9737  HG  LEU A 643       9.898  15.702  11.542  1.00  0.790          H  
ATOM   9738 1HD1 LEU A 643      10.539  17.520  10.021  1.00  0.790          H  
ATOM   9739 2HD1 LEU A 643      11.613  17.464  11.413  1.00  0.790          H  
ATOM   9740 3HD1 LEU A 643      12.126  16.795   9.901  1.00  0.790          H  
ATOM   9741 1HD2 LEU A 643       9.571  15.443   9.128  1.00  0.790          H  
ATOM   9742 2HD2 LEU A 643      11.183  14.747   8.996  1.00  0.790          H  
ATOM   9743 3HD2 LEU A 643       9.927  13.908   9.878  1.00  0.790          H  
ATOM   9744  N   ASN A 644      13.338  13.017  13.779  1.00  0.450          N  
ATOM   9745  CA  ASN A 644      14.555  12.343  14.223  1.00  0.540          C  
ATOM   9746  C   ASN A 644      14.343  10.990  14.914  1.00  0.490          C  
ATOM   9747  O   ASN A 644      15.187  10.098  14.794  1.00  0.630          O  
ATOM   9748  CB  ASN A 644      15.334  13.245  15.160  1.00  0.720          C  
ATOM   9749  CG  ASN A 644      16.034  14.379  14.476  1.00  0.720          C  
ATOM   9750  OD1 ASN A 644      16.380  14.332  13.288  1.00  0.720          O  
ATOM   9751  ND2 ASN A 644      16.262  15.421  15.222  1.00  0.720          N  
ATOM   9752  H   ASN A 644      12.988  13.829  14.294  1.00  0.540          H  
ATOM   9753  HA  ASN A 644      15.168  12.153  13.343  1.00  0.650          H  
ATOM   9754 1HB  ASN A 644      14.641  13.660  15.900  1.00  0.860          H  
ATOM   9755 2HB  ASN A 644      16.069  12.652  15.702  1.00  0.860          H  
ATOM   9756 1HD2 ASN A 644      16.730  16.214  14.844  1.00  0.860          H  
ATOM   9757 2HD2 ASN A 644      15.969  15.423  16.179  1.00  0.860          H  
ATOM   9758  N   ARG A 645      13.242  10.828  15.655  1.00  0.460          N  
ATOM   9759  CA  ARG A 645      13.041   9.598  16.414  1.00  0.480          C  
ATOM   9760  C   ARG A 645      12.000   8.618  15.885  1.00  0.430          C  
ATOM   9761  O   ARG A 645      12.063   7.434  16.217  1.00  0.520          O  
ATOM   9762  CB  ARG A 645      12.623   9.941  17.836  1.00  0.660          C  
ATOM   9763  CG  ARG A 645      13.676  10.627  18.681  1.00  0.660          C  
ATOM   9764  CD  ARG A 645      13.168  10.893  20.055  1.00  0.660          C  
ATOM   9765  NE  ARG A 645      14.132  11.623  20.864  1.00  0.660          N  
ATOM   9766  CZ  ARG A 645      15.143  11.081  21.586  1.00  0.660          C  
ATOM   9767  NH1 ARG A 645      15.339   9.771  21.609  1.00  0.660          N  
ATOM   9768  NH2 ARG A 645      15.939  11.877  22.279  1.00  0.660          N  
ATOM   9769  H   ARG A 645      12.583  11.599  15.762  1.00  0.550          H  
ATOM   9770  HA  ARG A 645      13.995   9.078  16.453  1.00  0.580          H  
ATOM   9771 1HB  ARG A 645      11.753  10.596  17.802  1.00  0.800          H  
ATOM   9772 2HB  ARG A 645      12.322   9.030  18.350  1.00  0.800          H  
ATOM   9773 1HG  ARG A 645      14.566  10.007  18.739  1.00  0.800          H  
ATOM   9774 2HG  ARG A 645      13.930  11.588  18.225  1.00  0.800          H  
ATOM   9775 1HD  ARG A 645      12.269  11.511  19.978  1.00  0.800          H  
ATOM   9776 2HD  ARG A 645      12.919   9.961  20.553  1.00  0.800          H  
ATOM   9777  HE  ARG A 645      14.015  12.653  20.879  1.00  0.800          H  
ATOM   9778 1HH1 ARG A 645      14.735   9.157  21.085  1.00  0.800          H  
ATOM   9779 2HH1 ARG A 645      16.095   9.381  22.153  1.00  0.800          H  
ATOM   9780 1HH2 ARG A 645      15.787  12.879  22.262  1.00  0.800          H  
ATOM   9781 2HH2 ARG A 645      16.694  11.492  22.822  1.00  0.800          H  
ATOM   9782  N   LEU A 646      11.002   9.076  15.130  1.00  0.370          N  
ATOM   9783  CA  LEU A 646       9.938   8.172  14.728  1.00  0.410          C  
ATOM   9784  C   LEU A 646      10.124   7.626  13.334  1.00  0.460          C  
ATOM   9785  O   LEU A 646       9.285   6.874  12.841  1.00  0.700          O  
ATOM   9786  CB  LEU A 646       8.607   8.897  14.858  1.00  0.560          C  
ATOM   9787  CG  LEU A 646       8.333   9.460  16.267  1.00  0.560          C  
ATOM   9788  CD1 LEU A 646       7.011  10.128  16.253  1.00  0.560          C  
ATOM   9789  CD2 LEU A 646       8.393   8.413  17.279  1.00  0.560          C  
ATOM   9790  H   LEU A 646      10.939  10.049  14.822  1.00  0.440          H  
ATOM   9791  HA  LEU A 646       9.944   7.305  15.383  1.00  0.490          H  
ATOM   9792 1HB  LEU A 646       8.602   9.729  14.158  1.00  0.670          H  
ATOM   9793 2HB  LEU A 646       7.807   8.218  14.594  1.00  0.670          H  
ATOM   9794  HG  LEU A 646       9.079  10.193  16.511  1.00  0.670          H  
ATOM   9795 1HD1 LEU A 646       6.794  10.554  17.215  1.00  0.670          H  
ATOM   9796 2HD1 LEU A 646       6.991  10.898  15.508  1.00  0.670          H  
ATOM   9797 3HD1 LEU A 646       6.296   9.387  16.018  1.00  0.670          H  
ATOM   9798 1HD2 LEU A 646       8.185   8.858  18.250  1.00  0.670          H  
ATOM   9799 2HD2 LEU A 646       7.653   7.667  17.033  1.00  0.670          H  
ATOM   9800 3HD2 LEU A 646       9.370   7.952  17.320  1.00  0.670          H  
ATOM   9801  N   TYR A 647      11.207   8.043  12.698  1.00  0.460          N  
ATOM   9802  CA  TYR A 647      11.559   7.597  11.365  1.00  0.620          C  
ATOM   9803  C   TYR A 647      12.991   7.087  11.388  1.00  0.550          C  
ATOM   9804  O   TYR A 647      13.946   7.838  11.596  1.00  0.810          O  
ATOM   9805  CB  TYR A 647      11.337   8.707  10.356  1.00  0.800          C  
ATOM   9806  CG  TYR A 647       9.884   9.105  10.210  1.00  0.800          C  
ATOM   9807  CD1 TYR A 647       9.311  10.047  11.061  1.00  0.800          C  
ATOM   9808  CD2 TYR A 647       9.127   8.527   9.202  1.00  0.800          C  
ATOM   9809  CE1 TYR A 647       8.001  10.408  10.897  1.00  0.800          C  
ATOM   9810  CE2 TYR A 647       7.820   8.886   9.037  1.00  0.800          C  
ATOM   9811  CZ  TYR A 647       7.250   9.821   9.874  1.00  0.800          C  
ATOM   9812  OH  TYR A 647       5.944  10.200   9.687  1.00  0.800          O  
ATOM   9813  H   TYR A 647      11.827   8.669  13.192  1.00  0.550          H  
ATOM   9814  HA  TYR A 647      10.918   6.760  11.094  1.00  0.740          H  
ATOM   9815 1HB  TYR A 647      11.917   9.585  10.641  1.00  0.960          H  
ATOM   9816 2HB  TYR A 647      11.678   8.377   9.393  1.00  0.960          H  
ATOM   9817  HD1 TYR A 647       9.905  10.498  11.843  1.00  0.960          H  
ATOM   9818  HD2 TYR A 647       9.576   7.793   8.535  1.00  0.960          H  
ATOM   9819  HE1 TYR A 647       7.556  11.152  11.558  1.00  0.960          H  
ATOM   9820  HE2 TYR A 647       7.234   8.439   8.238  1.00  0.960          H  
ATOM   9821  HH  TYR A 647       5.630   9.885   8.802  1.00  0.960          H  
ATOM   9822  N   ILE A 648      13.120   5.790  11.170  1.00  0.810          N  
ATOM   9823  CA  ILE A 648      14.387   5.067  11.263  1.00  0.820          C  
ATOM   9824  C   ILE A 648      14.762   4.400   9.935  1.00  0.780          C  
ATOM   9825  O   ILE A 648      13.894   3.912   9.218  1.00  1.140          O  
ATOM   9826  CB  ILE A 648      14.313   4.059  12.436  1.00  1.140          C  
ATOM   9827  CG1 ILE A 648      14.095   4.855  13.770  1.00  1.140          C  
ATOM   9828  CG2 ILE A 648      15.563   3.169  12.487  1.00  1.140          C  
ATOM   9829  CD1 ILE A 648      13.711   4.008  14.952  1.00  1.140          C  
ATOM   9830  H   ILE A 648      12.257   5.270  10.975  1.00  0.970          H  
ATOM   9831  HA  ILE A 648      15.169   5.786  11.500  1.00  0.980          H  
ATOM   9832  HB  ILE A 648      13.454   3.422  12.318  1.00  1.370          H  
ATOM   9833 1HG1 ILE A 648      15.006   5.400  14.007  1.00  1.370          H  
ATOM   9834 2HG1 ILE A 648      13.293   5.571  13.635  1.00  1.370          H  
ATOM   9835 1HG2 ILE A 648      15.483   2.458  13.301  1.00  1.370          H  
ATOM   9836 2HG2 ILE A 648      15.643   2.604  11.567  1.00  1.370          H  
ATOM   9837 3HG2 ILE A 648      16.451   3.781  12.626  1.00  1.370          H  
ATOM   9838 1HD1 ILE A 648      13.569   4.655  15.822  1.00  1.370          H  
ATOM   9839 2HD1 ILE A 648      12.778   3.486  14.731  1.00  1.370          H  
ATOM   9840 3HD1 ILE A 648      14.485   3.285  15.170  1.00  1.370          H  
ATOM   9841  N   GLY A 649      16.023   4.505   9.542  1.00  1.040          N  
ATOM   9842  CA  GLY A 649      16.482   3.916   8.283  1.00  1.410          C  
ATOM   9843  C   GLY A 649      16.574   2.372   8.223  1.00  1.280          C  
ATOM   9844  O   GLY A 649      16.314   1.787   7.170  1.00  1.700          O  
ATOM   9845  H   GLY A 649      16.685   4.974  10.141  1.00  1.250          H  
ATOM   9846 1HA  GLY A 649      15.830   4.265   7.481  1.00  1.690          H  
ATOM   9847 2HA  GLY A 649      17.464   4.330   8.055  1.00  1.690          H  
ATOM   9848  N   SER A 650      17.001   1.710   9.312  1.00  1.060          N  
ATOM   9849  CA  SER A 650      17.258   0.261   9.246  1.00  1.200          C  
ATOM   9850  C   SER A 650      17.262  -0.502  10.584  1.00  1.440          C  
ATOM   9851  O   SER A 650      16.751  -0.043  11.604  1.00  1.750          O  
ATOM   9852  CB  SER A 650      18.589   0.024   8.552  1.00  1.620          C  
ATOM   9853  OG  SER A 650      18.763  -1.332   8.230  1.00  1.620          O  
ATOM   9854  H   SER A 650      17.176   2.211  10.169  1.00  1.270          H  
ATOM   9855  HA  SER A 650      16.472  -0.179   8.630  1.00  1.440          H  
ATOM   9856 1HB  SER A 650      18.640   0.621   7.643  1.00  1.950          H  
ATOM   9857 2HB  SER A 650      19.398   0.353   9.203  1.00  1.950          H  
ATOM   9858  HG  SER A 650      19.603  -1.381   7.752  1.00  1.950          H  
ATOM   9859  N   ALA A 651      17.925  -1.666  10.544  1.00  1.720          N  
ATOM   9860  CA  ALA A 651      18.103  -2.660  11.611  1.00  2.200          C  
ATOM   9861  C   ALA A 651      16.793  -3.313  12.054  1.00  2.200          C  
ATOM   9862  O   ALA A 651      16.068  -3.839  11.212  1.00  2.570          O  
ATOM   9863  CB  ALA A 651      18.805  -2.013  12.800  1.00  2.890          C  
ATOM   9864  H   ALA A 651      18.318  -1.904   9.641  1.00  2.060          H  
ATOM   9865  HA  ALA A 651      18.748  -3.447  11.221  1.00  2.640          H  
ATOM   9866 1HB  ALA A 651      18.998  -2.760  13.567  1.00  3.470          H  
ATOM   9867 2HB  ALA A 651      19.754  -1.594  12.465  1.00  3.470          H  
ATOM   9868 3HB  ALA A 651      18.191  -1.217  13.214  1.00  3.470          H  
ATOM   9869  N   ILE A 652      16.511  -3.347  13.361  1.00  2.300          N  
ATOM   9870  CA  ILE A 652      15.309  -4.047  13.808  1.00  2.460          C  
ATOM   9871  C   ILE A 652      14.092  -3.130  13.718  1.00  2.510          C  
ATOM   9872  O   ILE A 652      12.994  -3.543  13.320  1.00  3.000          O  
ATOM   9873  CB  ILE A 652      15.517  -4.644  15.227  1.00  3.380          C  
ATOM   9874  CG1 ILE A 652      15.654  -3.539  16.353  1.00  3.380          C  
ATOM   9875  CG2 ILE A 652      16.797  -5.504  15.173  1.00  3.380          C  
ATOM   9876  CD1 ILE A 652      15.683  -4.078  17.777  1.00  3.380          C  
ATOM   9877  H   ILE A 652      17.122  -2.900  14.023  1.00  2.760          H  
ATOM   9878  HA  ILE A 652      15.136  -4.885  13.135  1.00  2.950          H  
ATOM   9879  HB  ILE A 652      14.671  -5.282  15.476  1.00  4.060          H  
ATOM   9880 1HG1 ILE A 652      16.557  -2.960  16.184  1.00  4.060          H  
ATOM   9881 2HG1 ILE A 652      14.797  -2.884  16.329  1.00  4.060          H  
ATOM   9882 1HG2 ILE A 652      16.972  -5.992  16.125  1.00  4.060          H  
ATOM   9883 2HG2 ILE A 652      16.684  -6.256  14.411  1.00  4.060          H  
ATOM   9884 3HG2 ILE A 652      17.655  -4.886  14.930  1.00  4.060          H  
ATOM   9885 1HD1 ILE A 652      15.757  -3.242  18.474  1.00  4.060          H  
ATOM   9886 2HD1 ILE A 652      14.763  -4.631  17.975  1.00  4.060          H  
ATOM   9887 3HD1 ILE A 652      16.533  -4.733  17.926  1.00  4.060          H  
ATOM   9888  N   GLY A 653      14.294  -1.861  14.049  1.00  2.590          N  
ATOM   9889  CA  GLY A 653      13.269  -0.837  13.975  1.00  2.960          C  
ATOM   9890  C   GLY A 653      13.267  -0.368  12.539  1.00  2.380          C  
ATOM   9891  O   GLY A 653      13.675   0.752  12.257  1.00  2.890          O  
ATOM   9892  H   GLY A 653      15.217  -1.585  14.345  1.00  3.110          H  
ATOM   9893 1HA  GLY A 653      12.300  -1.239  14.257  1.00  3.550          H  
ATOM   9894 2HA  GLY A 653      13.509  -0.011  14.643  1.00  3.550          H  
ATOM   9895  N   GLN A 654      12.847  -1.246  11.628  1.00  1.670          N  
ATOM   9896  CA  GLN A 654      12.966  -0.970  10.203  1.00  1.820          C  
ATOM   9897  C   GLN A 654      12.116   0.177   9.643  1.00  1.300          C  
ATOM   9898  O   GLN A 654      11.483  -0.120   8.635  1.00  1.660          O  
ATOM   9899  CB  GLN A 654      12.650  -2.218   9.375  1.00  2.490          C  
ATOM   9900  CG  GLN A 654      13.565  -3.369   9.527  1.00  2.490          C  
ATOM   9901  CD  GLN A 654      13.206  -4.472   8.529  1.00  2.490          C  
ATOM   9902  OE1 GLN A 654      12.014  -4.691   8.174  1.00  2.490          O  
ATOM   9903  NE2 GLN A 654      14.241  -5.158   8.045  1.00  2.490          N  
ATOM   9904  H   GLN A 654      12.517  -2.144  11.981  1.00  2.000          H  
ATOM   9905  HA  GLN A 654      14.017  -0.706  10.026  1.00  2.180          H  
ATOM   9906 1HB  GLN A 654      11.629  -2.549   9.572  1.00  2.990          H  
ATOM   9907 2HB  GLN A 654      12.736  -1.976   8.342  1.00  2.990          H  
ATOM   9908 1HG  GLN A 654      14.582  -3.034   9.334  1.00  2.990          H  
ATOM   9909 2HG  GLN A 654      13.485  -3.769  10.542  1.00  2.990          H  
ATOM   9910 1HE2 GLN A 654      14.095  -5.878   7.362  1.00  2.990          H  
ATOM   9911 2HE2 GLN A 654      15.178  -4.939   8.340  1.00  2.990          H  
ATOM   9912  N   GLY A 655      11.502   0.938  10.530  1.00  1.090          N  
ATOM   9913  CA  GLY A 655      11.490   2.325  10.108  1.00  0.850          C  
ATOM   9914  C   GLY A 655      10.296   3.185  10.423  1.00  0.580          C  
ATOM   9915  O   GLY A 655      10.466   4.397  10.598  1.00  0.950          O  
ATOM   9916  H   GLY A 655      10.581   0.578  10.780  1.00  1.310          H  
ATOM   9917 1HA  GLY A 655      12.354   2.783  10.554  1.00  1.020          H  
ATOM   9918 2HA  GLY A 655      11.664   2.354   9.033  1.00  1.020          H  
ATOM   9919  N   TYR A 656       9.118   2.615  10.592  1.00  0.650          N  
ATOM   9920  CA  TYR A 656       7.990   3.463  10.908  1.00  0.720          C  
ATOM   9921  C   TYR A 656       7.481   3.177  12.313  1.00  0.720          C  
ATOM   9922  O   TYR A 656       7.660   2.083  12.841  1.00  1.350          O  
ATOM   9923  CB  TYR A 656       6.888   3.262   9.892  1.00  0.980          C  
ATOM   9924  CG  TYR A 656       7.268   3.625   8.472  1.00  0.980          C  
ATOM   9925  CD1 TYR A 656       7.695   2.648   7.606  1.00  0.980          C  
ATOM   9926  CD2 TYR A 656       7.191   4.912   8.045  1.00  0.980          C  
ATOM   9927  CE1 TYR A 656       8.002   2.951   6.318  1.00  0.980          C  
ATOM   9928  CE2 TYR A 656       7.492   5.233   6.762  1.00  0.980          C  
ATOM   9929  CZ  TYR A 656       7.885   4.242   5.884  1.00  0.980          C  
ATOM   9930  OH  TYR A 656       8.189   4.527   4.576  1.00  0.980          O  
ATOM   9931  H   TYR A 656       8.969   1.615  10.443  1.00  0.780          H  
ATOM   9932  HA  TYR A 656       8.306   4.508  10.885  1.00  0.860          H  
ATOM   9933 1HB  TYR A 656       6.591   2.232   9.903  1.00  1.180          H  
ATOM   9934 2HB  TYR A 656       6.019   3.848  10.178  1.00  1.180          H  
ATOM   9935  HD1 TYR A 656       7.784   1.640   7.947  1.00  1.180          H  
ATOM   9936  HD2 TYR A 656       6.893   5.673   8.728  1.00  1.180          H  
ATOM   9937  HE1 TYR A 656       8.338   2.172   5.636  1.00  1.180          H  
ATOM   9938  HE2 TYR A 656       7.413   6.267   6.438  1.00  1.180          H  
ATOM   9939  HH  TYR A 656       8.327   5.488   4.479  1.00  1.180          H  
ATOM   9940  N   SER A 657       6.818   4.173  12.911  1.00  0.600          N  
ATOM   9941  CA  SER A 657       6.204   4.079  14.241  1.00  0.570          C  
ATOM   9942  C   SER A 657       4.861   3.347  14.243  1.00  0.600          C  
ATOM   9943  O   SER A 657       4.281   3.119  15.302  1.00  1.220          O  
ATOM   9944  CB  SER A 657       6.001   5.463  14.805  1.00  0.810          C  
ATOM   9945  OG  SER A 657       5.053   6.155  14.056  1.00  0.810          O  
ATOM   9946  H   SER A 657       6.745   5.061  12.429  1.00  0.720          H  
ATOM   9947  HA  SER A 657       6.886   3.529  14.890  1.00  0.680          H  
ATOM   9948 1HB  SER A 657       5.674   5.393  15.841  1.00  0.970          H  
ATOM   9949 2HB  SER A 657       6.947   6.000  14.792  1.00  0.970          H  
ATOM   9950  HG  SER A 657       4.986   7.020  14.462  1.00  0.970          H  
ATOM   9951  N   GLY A 658       4.377   3.020  13.055  1.00  0.540          N  
ATOM   9952  CA  GLY A 658       3.103   2.352  12.822  1.00  0.500          C  
ATOM   9953  C   GLY A 658       3.026   2.027  11.346  1.00  0.540          C  
ATOM   9954  O   GLY A 658       4.033   2.112  10.644  1.00  0.990          O  
ATOM   9955  H   GLY A 658       4.948   3.246  12.257  1.00  0.650          H  
ATOM   9956 1HA  GLY A 658       3.040   1.436  13.413  1.00  0.600          H  
ATOM   9957 2HA  GLY A 658       2.267   2.989  13.104  1.00  0.600          H  
ATOM   9958  N   ASP A 659       1.856   1.654  10.855  1.00  0.730          N  
ATOM   9959  CA  ASP A 659       1.742   1.256   9.452  1.00  0.810          C  
ATOM   9960  C   ASP A 659       2.149   2.363   8.477  1.00  0.440          C  
ATOM   9961  O   ASP A 659       1.948   3.542   8.745  1.00  0.750          O  
ATOM   9962  CB  ASP A 659       0.314   0.836   9.131  1.00  1.100          C  
ATOM   9963  CG  ASP A 659      -0.115  -0.476   9.772  1.00  1.100          C  
ATOM   9964  OD1 ASP A 659       0.682  -1.148  10.377  1.00  1.100          O  
ATOM   9965  OD2 ASP A 659      -1.243  -0.846   9.587  1.00  1.100          O  
ATOM   9966  H   ASP A 659       1.019   1.616  11.466  1.00  0.880          H  
ATOM   9967  HA  ASP A 659       2.401   0.406   9.276  1.00  0.970          H  
ATOM   9968 1HB  ASP A 659      -0.371   1.626   9.475  1.00  1.320          H  
ATOM   9969 2HB  ASP A 659       0.192   0.757   8.056  1.00  1.320          H  
ATOM   9970  N   GLU A 660       2.661   1.971   7.301  1.00  0.310          N  
ATOM   9971  CA  GLU A 660       3.029   2.907   6.237  1.00  0.360          C  
ATOM   9972  C   GLU A 660       1.837   3.739   5.749  1.00  0.340          C  
ATOM   9973  O   GLU A 660       2.025   4.759   5.074  1.00  0.410          O  
ATOM   9974  CB  GLU A 660       3.626   2.166   5.021  1.00  0.480          C  
ATOM   9975  CG  GLU A 660       2.622   1.264   4.266  1.00  0.480          C  
ATOM   9976  CD  GLU A 660       3.140   0.576   3.026  1.00  0.480          C  
ATOM   9977  OE1 GLU A 660       3.873   1.178   2.262  1.00  0.480          O  
ATOM   9978  OE2 GLU A 660       2.788  -0.556   2.846  1.00  0.480          O  
ATOM   9979  H   GLU A 660       2.851   0.976   7.157  1.00  0.370          H  
ATOM   9980  HA  GLU A 660       3.787   3.586   6.631  1.00  0.430          H  
ATOM   9981 1HB  GLU A 660       4.039   2.886   4.315  1.00  0.580          H  
ATOM   9982 2HB  GLU A 660       4.446   1.530   5.359  1.00  0.580          H  
ATOM   9983 1HG  GLU A 660       2.268   0.496   4.956  1.00  0.580          H  
ATOM   9984 2HG  GLU A 660       1.794   1.839   3.974  1.00  0.580          H  
ATOM   9985  N   ASP A 661       0.610   3.243   5.969  1.00  0.350          N  
ATOM   9986  CA  ASP A 661      -0.611   3.920   5.547  1.00  0.410          C  
ATOM   9987  C   ASP A 661      -0.583   4.334   4.084  1.00  0.340          C  
ATOM   9988  O   ASP A 661      -0.860   5.471   3.710  1.00  0.300          O  
ATOM   9989  CB  ASP A 661      -0.949   5.051   6.493  1.00  0.550          C  
ATOM   9990  CG  ASP A 661      -1.334   4.496   7.859  1.00  0.550          C  
ATOM   9991  OD1 ASP A 661      -1.839   3.388   7.915  1.00  0.550          O  
ATOM   9992  OD2 ASP A 661      -1.158   5.188   8.831  1.00  0.550          O  
ATOM   9993  H   ASP A 661       0.532   2.396   6.519  1.00  0.420          H  
ATOM   9994  HA  ASP A 661      -1.428   3.204   5.648  1.00  0.490          H  
ATOM   9995 1HB  ASP A 661      -0.082   5.699   6.611  1.00  0.660          H  
ATOM   9996 2HB  ASP A 661      -1.767   5.642   6.095  1.00  0.660          H  
ATOM   9997  N   ASN A 662      -0.164   3.391   3.268  1.00  0.380          N  
ATOM   9998  CA  ASN A 662      -0.077   3.477   1.827  1.00  0.390          C  
ATOM   9999  C   ASN A 662       0.766   4.658   1.343  1.00  0.380          C  
ATOM  10000  O   ASN A 662       0.403   5.312   0.364  1.00  0.410          O  
ATOM  10001  CB  ASN A 662      -1.471   3.593   1.269  1.00  0.540          C  
ATOM  10002  CG  ASN A 662      -1.601   3.097  -0.097  1.00  0.540          C  
ATOM  10003  OD1 ASN A 662      -1.112   2.007  -0.395  1.00  0.540          O  
ATOM  10004  ND2 ASN A 662      -2.240   3.843  -0.929  1.00  0.540          N  
ATOM  10005  H   ASN A 662       0.063   2.504   3.694  1.00  0.460          H  
ATOM  10006  HA  ASN A 662       0.397   2.564   1.457  1.00  0.470          H  
ATOM  10007 1HB  ASN A 662      -2.160   3.041   1.905  1.00  0.650          H  
ATOM  10008 2HB  ASN A 662      -1.776   4.628   1.287  1.00  0.650          H  
ATOM  10009 1HD2 ASN A 662      -2.418   3.499  -1.870  1.00  0.650          H  
ATOM  10010 2HD2 ASN A 662      -2.608   4.720  -0.626  1.00  0.650          H  
ATOM  10011  N   GLY A 663       1.883   4.946   2.022  1.00  0.430          N  
ATOM  10012  CA  GLY A 663       2.761   6.037   1.620  1.00  0.450          C  
ATOM  10013  C   GLY A 663       2.522   7.318   2.427  1.00  0.380          C  
ATOM  10014  O   GLY A 663       3.338   8.242   2.380  1.00  0.410          O  
ATOM  10015  H   GLY A 663       2.115   4.427   2.870  1.00  0.520          H  
ATOM  10016 1HA  GLY A 663       3.799   5.722   1.733  1.00  0.540          H  
ATOM  10017 2HA  GLY A 663       2.610   6.243   0.560  1.00  0.540          H  
ATOM  10018  N   GLU A 664       1.450   7.359   3.209  1.00  0.320          N  
ATOM  10019  CA  GLU A 664       1.146   8.527   4.024  1.00  0.290          C  
ATOM  10020  C   GLU A 664       2.117   8.779   5.168  1.00  0.260          C  
ATOM  10021  O   GLU A 664       2.424   9.934   5.484  1.00  0.250          O  
ATOM  10022  CB  GLU A 664      -0.241   8.411   4.607  1.00  0.420          C  
ATOM  10023  CG  GLU A 664      -0.657   9.573   5.429  1.00  0.420          C  
ATOM  10024  CD  GLU A 664      -0.706  10.845   4.660  1.00  0.420          C  
ATOM  10025  OE1 GLU A 664      -0.671  10.813   3.465  1.00  0.420          O  
ATOM  10026  OE2 GLU A 664      -0.710  11.867   5.252  1.00  0.420          O  
ATOM  10027  H   GLU A 664       0.788   6.576   3.223  1.00  0.380          H  
ATOM  10028  HA  GLU A 664       1.180   9.390   3.364  1.00  0.350          H  
ATOM  10029 1HB  GLU A 664      -0.955   8.249   3.825  1.00  0.500          H  
ATOM  10030 2HB  GLU A 664      -0.278   7.552   5.250  1.00  0.500          H  
ATOM  10031 1HG  GLU A 664      -1.639   9.364   5.827  1.00  0.500          H  
ATOM  10032 2HG  GLU A 664       0.008   9.695   6.278  1.00  0.500          H  
ATOM  10033  N   MET A 665       2.583   7.719   5.845  1.00  0.270          N  
ATOM  10034  CA  MET A 665       3.459   7.938   6.988  1.00  0.280          C  
ATOM  10035  C   MET A 665       4.717   8.628   6.454  1.00  0.250          C  
ATOM  10036  O   MET A 665       5.276   9.546   7.083  1.00  0.260          O  
ATOM  10037  CB  MET A 665       3.768   6.595   7.652  1.00  0.390          C  
ATOM  10038  CG  MET A 665       4.454   6.644   9.004  1.00  0.390          C  
ATOM  10039  SD  MET A 665       3.506   7.373  10.316  1.00  0.390          S  
ATOM  10040  CE  MET A 665       2.353   6.036  10.710  1.00  0.390          C  
ATOM  10041  H   MET A 665       2.336   6.763   5.560  1.00  0.320          H  
ATOM  10042  HA  MET A 665       2.971   8.604   7.698  1.00  0.340          H  
ATOM  10043 1HB  MET A 665       2.842   6.028   7.763  1.00  0.470          H  
ATOM  10044 2HB  MET A 665       4.409   6.013   6.992  1.00  0.470          H  
ATOM  10045 1HG  MET A 665       4.691   5.629   9.301  1.00  0.470          H  
ATOM  10046 2HG  MET A 665       5.363   7.213   8.915  1.00  0.470          H  
ATOM  10047 1HE  MET A 665       1.699   6.351  11.525  1.00  0.470          H  
ATOM  10048 2HE  MET A 665       1.740   5.796   9.839  1.00  0.470          H  
ATOM  10049 3HE  MET A 665       2.903   5.145  11.013  1.00  0.470          H  
ATOM  10050  N   SER A 666       5.119   8.181   5.260  1.00  0.250          N  
ATOM  10051  CA  SER A 666       6.249   8.687   4.531  1.00  0.240          C  
ATOM  10052  C   SER A 666       6.006  10.117   4.058  1.00  0.230          C  
ATOM  10053  O   SER A 666       6.859  10.981   4.255  1.00  0.230          O  
ATOM  10054  CB  SER A 666       6.507   7.769   3.349  1.00  0.340          C  
ATOM  10055  OG  SER A 666       6.929   6.491   3.773  1.00  0.340          O  
ATOM  10056  H   SER A 666       4.602   7.417   4.847  1.00  0.300          H  
ATOM  10057  HA  SER A 666       7.116   8.682   5.192  1.00  0.290          H  
ATOM  10058 1HB  SER A 666       5.603   7.659   2.790  1.00  0.410          H  
ATOM  10059 2HB  SER A 666       7.207   8.197   2.687  1.00  0.410          H  
ATOM  10060  HG  SER A 666       7.814   6.617   4.158  1.00  0.410          H  
ATOM  10061  N   ALA A 667       4.803  10.414   3.538  1.00  0.230          N  
ATOM  10062  CA  ALA A 667       4.497  11.763   3.069  1.00  0.230          C  
ATOM  10063  C   ALA A 667       4.655  12.791   4.166  1.00  0.220          C  
ATOM  10064  O   ALA A 667       5.174  13.886   3.913  1.00  0.230          O  
ATOM  10065  CB  ALA A 667       3.077  11.852   2.577  1.00  0.320          C  
ATOM  10066  H   ALA A 667       4.128   9.665   3.371  1.00  0.280          H  
ATOM  10067  HA  ALA A 667       5.182  12.000   2.259  1.00  0.280          H  
ATOM  10068 1HB  ALA A 667       2.888  12.852   2.215  1.00  0.390          H  
ATOM  10069 2HB  ALA A 667       2.918  11.162   1.805  1.00  0.390          H  
ATOM  10070 3HB  ALA A 667       2.395  11.625   3.397  1.00  0.390          H  
ATOM  10071  N   TRP A 668       4.235  12.433   5.394  1.00  0.220          N  
ATOM  10072  CA  TRP A 668       4.336  13.357   6.515  1.00  0.220          C  
ATOM  10073  C   TRP A 668       5.783  13.755   6.653  1.00  0.230          C  
ATOM  10074  O   TRP A 668       6.124  14.942   6.659  1.00  0.230          O  
ATOM  10075  CB  TRP A 668       3.900  12.697   7.838  1.00  0.310          C  
ATOM  10076  CG  TRP A 668       3.905  13.640   9.042  1.00  0.310          C  
ATOM  10077  CD1 TRP A 668       2.837  14.332   9.477  1.00  0.310          C  
ATOM  10078  CD2 TRP A 668       5.001  14.000   9.947  1.00  0.310          C  
ATOM  10079  NE1 TRP A 668       3.166  15.091  10.581  1.00  0.310          N  
ATOM  10080  CE2 TRP A 668       4.482  14.916  10.863  1.00  0.310          C  
ATOM  10081  CE3 TRP A 668       6.344  13.627  10.052  1.00  0.310          C  
ATOM  10082  CZ2 TRP A 668       5.261  15.479  11.853  1.00  0.310          C  
ATOM  10083  CZ3 TRP A 668       7.111  14.191  11.047  1.00  0.310          C  
ATOM  10084  CH2 TRP A 668       6.589  15.094  11.910  1.00  0.310          C  
ATOM  10085  H   TRP A 668       3.770  11.523   5.502  1.00  0.260          H  
ATOM  10086  HA  TRP A 668       3.728  14.239   6.322  1.00  0.260          H  
ATOM  10087 1HB  TRP A 668       2.889  12.293   7.722  1.00  0.370          H  
ATOM  10088 2HB  TRP A 668       4.551  11.858   8.060  1.00  0.370          H  
ATOM  10089  HD1 TRP A 668       1.851  14.281   9.022  1.00  0.370          H  
ATOM  10090  HE1 TRP A 668       2.511  15.684  11.125  1.00  0.370          H  
ATOM  10091  HE3 TRP A 668       6.770  12.905   9.376  1.00  0.370          H  
ATOM  10092  HZ2 TRP A 668       4.865  16.200  12.569  1.00  0.370          H  
ATOM  10093  HZ3 TRP A 668       8.142  13.896  11.131  1.00  0.370          H  
ATOM  10094  HH2 TRP A 668       7.229  15.522  12.666  1.00  0.370          H  
ATOM  10095  N   TYR A 669       6.658  12.744   6.685  1.00  0.230          N  
ATOM  10096  CA  TYR A 669       8.084  12.981   6.826  1.00  0.250          C  
ATOM  10097  C   TYR A 669       8.611  13.853   5.709  1.00  0.260          C  
ATOM  10098  O   TYR A 669       9.312  14.827   5.955  1.00  0.290          O  
ATOM  10099  CB  TYR A 669       8.859  11.675   6.810  1.00  0.340          C  
ATOM  10100  CG  TYR A 669      10.349  11.790   7.078  1.00  0.340          C  
ATOM  10101  CD1 TYR A 669      10.768  11.774   8.364  1.00  0.340          C  
ATOM  10102  CD2 TYR A 669      11.278  11.893   6.078  1.00  0.340          C  
ATOM  10103  CE1 TYR A 669      12.086  11.826   8.682  1.00  0.340          C  
ATOM  10104  CE2 TYR A 669      12.614  11.951   6.419  1.00  0.340          C  
ATOM  10105  CZ  TYR A 669      13.011  11.903   7.701  1.00  0.340          C  
ATOM  10106  OH  TYR A 669      14.352  11.915   8.021  1.00  0.340          O  
ATOM  10107  H   TYR A 669       6.296  11.781   6.662  1.00  0.280          H  
ATOM  10108  HA  TYR A 669       8.267  13.496   7.763  1.00  0.300          H  
ATOM  10109 1HB  TYR A 669       8.436  11.033   7.542  1.00  0.410          H  
ATOM  10110 2HB  TYR A 669       8.731  11.189   5.851  1.00  0.410          H  
ATOM  10111  HD1 TYR A 669      10.041  11.706   9.146  1.00  0.410          H  
ATOM  10112  HD2 TYR A 669      10.968  11.918   5.040  1.00  0.410          H  
ATOM  10113  HE1 TYR A 669      12.391  11.794   9.714  1.00  0.410          H  
ATOM  10114  HE2 TYR A 669      13.355  12.022   5.685  1.00  0.410          H  
ATOM  10115  HH  TYR A 669      14.897  11.735   7.237  1.00  0.410          H  
ATOM  10116  N   ILE A 670       8.263  13.536   4.467  1.00  0.250          N  
ATOM  10117  CA  ILE A 670       8.900  14.237   3.359  1.00  0.260          C  
ATOM  10118  C   ILE A 670       8.660  15.741   3.435  1.00  0.230          C  
ATOM  10119  O   ILE A 670       9.608  16.529   3.316  1.00  0.270          O  
ATOM  10120  CB  ILE A 670       8.315  13.795   1.985  1.00  0.360          C  
ATOM  10121  CG1 ILE A 670       8.505  12.301   1.718  1.00  0.360          C  
ATOM  10122  CG2 ILE A 670       8.974  14.603   0.835  1.00  0.360          C  
ATOM  10123  CD1 ILE A 670       9.858  11.786   1.800  1.00  0.360          C  
ATOM  10124  H   ILE A 670       7.638  12.738   4.317  1.00  0.300          H  
ATOM  10125  HA  ILE A 670       9.969  14.066   3.400  1.00  0.310          H  
ATOM  10126  HB  ILE A 670       7.239  13.982   1.982  1.00  0.430          H  
ATOM  10127 1HG1 ILE A 670       7.912  11.756   2.384  1.00  0.430          H  
ATOM  10128 2HG1 ILE A 670       8.135  12.107   0.722  1.00  0.430          H  
ATOM  10129 1HG2 ILE A 670       8.533  14.303  -0.112  1.00  0.430          H  
ATOM  10130 2HG2 ILE A 670       8.808  15.636   0.976  1.00  0.430          H  
ATOM  10131 3HG2 ILE A 670      10.048  14.433   0.809  1.00  0.430          H  
ATOM  10132 1HD1 ILE A 670       9.848  10.764   1.567  1.00  0.430          H  
ATOM  10133 2HD1 ILE A 670      10.495  12.284   1.108  1.00  0.430          H  
ATOM  10134 3HD1 ILE A 670      10.236  11.909   2.798  1.00  0.430          H  
ATOM  10135  N   LEU A 671       7.411  16.155   3.651  1.00  0.190          N  
ATOM  10136  CA  LEU A 671       7.160  17.591   3.634  1.00  0.190          C  
ATOM  10137  C   LEU A 671       7.599  18.259   4.941  1.00  0.160          C  
ATOM  10138  O   LEU A 671       8.219  19.340   4.895  1.00  0.160          O  
ATOM  10139  CB  LEU A 671       5.681  17.880   3.287  1.00  0.270          C  
ATOM  10140  CG  LEU A 671       5.335  18.002   1.725  1.00  0.270          C  
ATOM  10141  CD1 LEU A 671       5.571  16.665   1.019  1.00  0.270          C  
ATOM  10142  CD2 LEU A 671       3.879  18.458   1.542  1.00  0.270          C  
ATOM  10143  H   LEU A 671       6.663  15.460   3.776  1.00  0.230          H  
ATOM  10144  HA  LEU A 671       7.755  18.027   2.841  1.00  0.230          H  
ATOM  10145 1HB  LEU A 671       5.069  17.082   3.711  1.00  0.320          H  
ATOM  10146 2HB  LEU A 671       5.396  18.812   3.757  1.00  0.320          H  
ATOM  10147  HG  LEU A 671       5.994  18.734   1.268  1.00  0.320          H  
ATOM  10148 1HD1 LEU A 671       5.339  16.775  -0.033  1.00  0.320          H  
ATOM  10149 2HD1 LEU A 671       6.598  16.375   1.122  1.00  0.320          H  
ATOM  10150 3HD1 LEU A 671       4.931  15.897   1.456  1.00  0.320          H  
ATOM  10151 1HD2 LEU A 671       3.649  18.554   0.478  1.00  0.320          H  
ATOM  10152 2HD2 LEU A 671       3.209  17.727   1.987  1.00  0.320          H  
ATOM  10153 3HD2 LEU A 671       3.746  19.417   2.024  1.00  0.320          H  
ATOM  10154  N   SER A 672       7.368  17.603   6.095  1.00  0.160          N  
ATOM  10155  CA  SER A 672       7.774  18.167   7.377  1.00  0.160          C  
ATOM  10156  C   SER A 672       9.291  18.335   7.436  1.00  0.170          C  
ATOM  10157  O   SER A 672       9.783  19.319   7.993  1.00  0.170          O  
ATOM  10158  CB  SER A 672       7.278  17.297   8.525  1.00  0.220          C  
ATOM  10159  OG  SER A 672       5.873  17.357   8.662  1.00  0.220          O  
ATOM  10160  H   SER A 672       6.862  16.712   6.104  1.00  0.190          H  
ATOM  10161  HA  SER A 672       7.312  19.152   7.474  1.00  0.190          H  
ATOM  10162 1HB  SER A 672       7.570  16.269   8.329  1.00  0.270          H  
ATOM  10163 2HB  SER A 672       7.757  17.596   9.445  1.00  0.270          H  
ATOM  10164  HG  SER A 672       5.627  16.572   9.172  1.00  0.270          H  
ATOM  10165  N   ALA A 673      10.030  17.358   6.876  1.00  0.180          N  
ATOM  10166  CA  ALA A 673      11.487  17.366   6.796  1.00  0.210          C  
ATOM  10167  C   ALA A 673      12.004  18.510   5.925  1.00  0.190          C  
ATOM  10168  O   ALA A 673      12.997  19.156   6.271  1.00  0.210          O  
ATOM  10169  CB  ALA A 673      11.983  16.046   6.257  1.00  0.280          C  
ATOM  10170  H   ALA A 673       9.553  16.551   6.480  1.00  0.220          H  
ATOM  10171  HA  ALA A 673      11.875  17.517   7.795  1.00  0.250          H  
ATOM  10172 1HB  ALA A 673      13.042  16.063   6.239  1.00  0.340          H  
ATOM  10173 2HB  ALA A 673      11.648  15.232   6.882  1.00  0.340          H  
ATOM  10174 3HB  ALA A 673      11.589  15.906   5.252  1.00  0.340          H  
ATOM  10175  N   MET A 674      11.334  18.795   4.797  1.00  0.180          N  
ATOM  10176  CA  MET A 674      11.732  19.949   3.987  1.00  0.190          C  
ATOM  10177  C   MET A 674      11.477  21.246   4.764  1.00  0.200          C  
ATOM  10178  O   MET A 674      12.233  22.209   4.641  1.00  0.370          O  
ATOM  10179  CB  MET A 674      11.010  19.981   2.651  1.00  0.260          C  
ATOM  10180  CG  MET A 674      11.452  18.908   1.672  1.00  0.260          C  
ATOM  10181  SD  MET A 674      10.771  19.160   0.044  1.00  0.260          S  
ATOM  10182  CE  MET A 674       9.030  18.747   0.234  1.00  0.260          C  
ATOM  10183  H   MET A 674      10.589  18.165   4.475  1.00  0.220          H  
ATOM  10184  HA  MET A 674      12.801  19.886   3.795  1.00  0.230          H  
ATOM  10185 1HB  MET A 674       9.943  19.852   2.836  1.00  0.310          H  
ATOM  10186 2HB  MET A 674      11.149  20.954   2.181  1.00  0.310          H  
ATOM  10187 1HG  MET A 674      12.539  18.913   1.596  1.00  0.310          H  
ATOM  10188 2HG  MET A 674      11.145  17.929   2.028  1.00  0.310          H  
ATOM  10189 1HE  MET A 674       8.521  18.869  -0.712  1.00  0.310          H  
ATOM  10190 2HE  MET A 674       8.937  17.739   0.559  1.00  0.310          H  
ATOM  10191 3HE  MET A 674       8.580  19.389   0.971  1.00  0.310          H  
ATOM  10192  N   GLY A 675      10.434  21.247   5.598  1.00  0.150          N  
ATOM  10193  CA  GLY A 675      10.113  22.414   6.409  1.00  0.150          C  
ATOM  10194  C   GLY A 675       8.681  22.940   6.296  1.00  0.150          C  
ATOM  10195  O   GLY A 675       8.398  24.049   6.745  1.00  0.160          O  
ATOM  10196  H   GLY A 675       9.823  20.427   5.605  1.00  0.180          H  
ATOM  10197 1HA  GLY A 675      10.313  22.164   7.453  1.00  0.180          H  
ATOM  10198 2HA  GLY A 675      10.799  23.218   6.157  1.00  0.180          H  
ATOM  10199  N   PHE A 676       7.746  22.180   5.731  1.00  0.140          N  
ATOM  10200  CA  PHE A 676       6.375  22.690   5.662  1.00  0.140          C  
ATOM  10201  C   PHE A 676       5.298  21.603   5.735  1.00  0.150          C  
ATOM  10202  O   PHE A 676       5.582  20.427   5.554  1.00  0.180          O  
ATOM  10203  CB  PHE A 676       6.215  23.562   4.414  1.00  0.200          C  
ATOM  10204  CG  PHE A 676       6.437  22.857   3.112  1.00  0.200          C  
ATOM  10205  CD1 PHE A 676       5.400  22.263   2.452  1.00  0.200          C  
ATOM  10206  CD2 PHE A 676       7.704  22.815   2.537  1.00  0.200          C  
ATOM  10207  CE1 PHE A 676       5.592  21.638   1.252  1.00  0.200          C  
ATOM  10208  CE2 PHE A 676       7.906  22.189   1.336  1.00  0.200          C  
ATOM  10209  CZ  PHE A 676       6.842  21.598   0.687  1.00  0.200          C  
ATOM  10210  H   PHE A 676       7.960  21.258   5.354  1.00  0.170          H  
ATOM  10211  HA  PHE A 676       6.233  23.327   6.522  1.00  0.170          H  
ATOM  10212 1HB  PHE A 676       5.225  23.998   4.410  1.00  0.240          H  
ATOM  10213 2HB  PHE A 676       6.918  24.385   4.476  1.00  0.240          H  
ATOM  10214  HD1 PHE A 676       4.423  22.292   2.897  1.00  0.240          H  
ATOM  10215  HD2 PHE A 676       8.540  23.288   3.056  1.00  0.240          H  
ATOM  10216  HE1 PHE A 676       4.750  21.179   0.751  1.00  0.240          H  
ATOM  10217  HE2 PHE A 676       8.905  22.162   0.899  1.00  0.240          H  
ATOM  10218  HZ  PHE A 676       6.994  21.101  -0.267  1.00  0.240          H  
ATOM  10219  N   TYR A 677       4.051  21.997   6.005  1.00  0.140          N  
ATOM  10220  CA  TYR A 677       2.990  20.998   6.115  1.00  0.150          C  
ATOM  10221  C   TYR A 677       1.569  21.458   5.694  1.00  0.150          C  
ATOM  10222  O   TYR A 677       1.032  22.441   6.215  1.00  0.150          O  
ATOM  10223  CB  TYR A 677       2.985  20.546   7.563  1.00  0.210          C  
ATOM  10224  CG  TYR A 677       2.031  19.500   7.926  1.00  0.210          C  
ATOM  10225  CD1 TYR A 677       2.353  18.196   7.677  1.00  0.210          C  
ATOM  10226  CD2 TYR A 677       0.839  19.829   8.527  1.00  0.210          C  
ATOM  10227  CE1 TYR A 677       1.484  17.215   8.006  1.00  0.210          C  
ATOM  10228  CE2 TYR A 677      -0.039  18.837   8.871  1.00  0.210          C  
ATOM  10229  CZ  TYR A 677       0.282  17.523   8.605  1.00  0.210          C  
ATOM  10230  OH  TYR A 677      -0.586  16.510   8.933  1.00  0.210          O  
ATOM  10231  H   TYR A 677       3.909  22.989   6.197  1.00  0.170          H  
ATOM  10232  HA  TYR A 677       3.311  20.162   5.510  1.00  0.180          H  
ATOM  10233 1HB  TYR A 677       3.981  20.178   7.794  1.00  0.250          H  
ATOM  10234 2HB  TYR A 677       2.801  21.400   8.193  1.00  0.250          H  
ATOM  10235  HD1 TYR A 677       3.305  17.947   7.205  1.00  0.250          H  
ATOM  10236  HD2 TYR A 677       0.605  20.870   8.728  1.00  0.250          H  
ATOM  10237  HE1 TYR A 677       1.741  16.191   7.795  1.00  0.250          H  
ATOM  10238  HE2 TYR A 677      -0.980  19.087   9.346  1.00  0.250          H  
ATOM  10239  HH  TYR A 677      -1.367  16.883   9.332  1.00  0.250          H  
ATOM  10240  N   PRO A 678       0.848  20.691   4.850  1.00  0.180          N  
ATOM  10241  CA  PRO A 678      -0.490  20.982   4.341  1.00  0.190          C  
ATOM  10242  C   PRO A 678      -1.601  20.679   5.336  1.00  0.210          C  
ATOM  10243  O   PRO A 678      -2.474  19.861   5.074  1.00  0.250          O  
ATOM  10244  CB  PRO A 678      -0.583  20.029   3.161  1.00  0.290          C  
ATOM  10245  CG  PRO A 678       0.240  18.848   3.597  1.00  0.290          C  
ATOM  10246  CD  PRO A 678       1.386  19.422   4.354  1.00  0.290          C  
ATOM  10247  HA  PRO A 678      -0.538  22.030   4.008  1.00  0.230          H  
ATOM  10248 1HB  PRO A 678      -1.633  19.768   2.975  1.00  0.340          H  
ATOM  10249 2HB  PRO A 678      -0.221  20.506   2.265  1.00  0.340          H  
ATOM  10250 1HG  PRO A 678      -0.385  18.178   4.223  1.00  0.340          H  
ATOM  10251 2HG  PRO A 678       0.580  18.259   2.757  1.00  0.340          H  
ATOM  10252 1HD  PRO A 678       1.617  18.731   5.155  1.00  0.340          H  
ATOM  10253 2HD  PRO A 678       2.224  19.591   3.685  1.00  0.340          H  
ATOM  10254  N   LEU A 679      -1.576  21.365   6.463  1.00  0.220          N  
ATOM  10255  CA  LEU A 679      -2.558  21.171   7.523  1.00  0.290          C  
ATOM  10256  C   LEU A 679      -3.990  21.258   7.016  1.00  0.290          C  
ATOM  10257  O   LEU A 679      -4.846  20.465   7.418  1.00  0.380          O  
ATOM  10258  CB  LEU A 679      -2.317  22.214   8.635  1.00  0.380          C  
ATOM  10259  CG  LEU A 679      -3.176  22.107   9.943  1.00  0.380          C  
ATOM  10260  CD1 LEU A 679      -2.324  22.632  11.086  1.00  0.380          C  
ATOM  10261  CD2 LEU A 679      -4.476  22.950   9.841  1.00  0.380          C  
ATOM  10262  H   LEU A 679      -0.810  22.024   6.584  1.00  0.260          H  
ATOM  10263  HA  LEU A 679      -2.418  20.180   7.937  1.00  0.350          H  
ATOM  10264 1HB  LEU A 679      -1.272  22.174   8.922  1.00  0.450          H  
ATOM  10265 2HB  LEU A 679      -2.502  23.202   8.213  1.00  0.450          H  
ATOM  10266  HG  LEU A 679      -3.431  21.066  10.141  1.00  0.450          H  
ATOM  10267 1HD1 LEU A 679      -2.859  22.565  12.013  1.00  0.450          H  
ATOM  10268 2HD1 LEU A 679      -1.452  22.032  11.143  1.00  0.450          H  
ATOM  10269 3HD1 LEU A 679      -2.043  23.672  10.912  1.00  0.450          H  
ATOM  10270 1HD2 LEU A 679      -5.029  22.876  10.777  1.00  0.450          H  
ATOM  10271 2HD2 LEU A 679      -4.217  23.989   9.657  1.00  0.450          H  
ATOM  10272 3HD2 LEU A 679      -5.115  22.607   9.045  1.00  0.450          H  
ATOM  10273  N   LYS A 680      -4.272  22.259   6.186  1.00  0.300          N  
ATOM  10274  CA  LYS A 680      -5.627  22.479   5.705  1.00  0.370          C  
ATOM  10275  C   LYS A 680      -5.786  22.182   4.214  1.00  0.290          C  
ATOM  10276  O   LYS A 680      -5.537  23.031   3.347  1.00  0.330          O  
ATOM  10277  CB  LYS A 680      -6.036  23.911   6.020  1.00  0.490          C  
ATOM  10278  CG  LYS A 680      -7.460  24.285   5.656  1.00  0.490          C  
ATOM  10279  CD  LYS A 680      -7.829  25.651   6.264  1.00  0.490          C  
ATOM  10280  CE  LYS A 680      -7.200  26.763   5.539  1.00  0.490          C  
ATOM  10281  NZ  LYS A 680      -7.589  28.014   6.054  1.00  0.490          N  
ATOM  10282  H   LYS A 680      -3.514  22.851   5.875  1.00  0.360          H  
ATOM  10283  HA  LYS A 680      -6.295  21.805   6.235  1.00  0.440          H  
ATOM  10284 1HB  LYS A 680      -5.911  24.092   7.090  1.00  0.590          H  
ATOM  10285 2HB  LYS A 680      -5.357  24.575   5.494  1.00  0.590          H  
ATOM  10286 1HG  LYS A 680      -7.570  24.324   4.571  1.00  0.590          H  
ATOM  10287 2HG  LYS A 680      -8.139  23.528   6.046  1.00  0.590          H  
ATOM  10288 1HD  LYS A 680      -8.898  25.808   6.196  1.00  0.590          H  
ATOM  10289 2HD  LYS A 680      -7.536  25.694   7.314  1.00  0.590          H  
ATOM  10290 1HE  LYS A 680      -6.119  26.694   5.577  1.00  0.590          H  
ATOM  10291 2HE  LYS A 680      -7.524  26.711   4.558  1.00  0.590          H  
ATOM  10292 1HZ  LYS A 680      -7.167  28.760   5.525  1.00  0.590          H  
ATOM  10293 2HZ  LYS A 680      -8.591  28.082   6.007  1.00  0.590          H  
ATOM  10294 3HZ  LYS A 680      -7.261  28.058   7.018  1.00  0.590          H  
ATOM  10295  N   MET A 681      -6.235  20.978   3.920  1.00  0.310          N  
ATOM  10296  CA  MET A 681      -6.359  20.533   2.549  1.00  0.310          C  
ATOM  10297  C   MET A 681      -7.467  21.318   1.869  1.00  0.300          C  
ATOM  10298  O   MET A 681      -8.449  21.693   2.514  1.00  0.370          O  
ATOM  10299  CB  MET A 681      -6.600  19.042   2.512  1.00  0.430          C  
ATOM  10300  CG  MET A 681      -6.604  18.480   1.158  1.00  0.430          C  
ATOM  10301  SD  MET A 681      -6.686  16.763   1.165  1.00  0.430          S  
ATOM  10302  CE  MET A 681      -7.089  16.573  -0.489  1.00  0.430          C  
ATOM  10303  H   MET A 681      -6.454  20.337   4.674  1.00  0.370          H  
ATOM  10304  HA  MET A 681      -5.427  20.747   2.023  1.00  0.370          H  
ATOM  10305 1HB  MET A 681      -5.823  18.533   3.088  1.00  0.520          H  
ATOM  10306 2HB  MET A 681      -7.561  18.814   2.973  1.00  0.520          H  
ATOM  10307 1HG  MET A 681      -7.424  18.853   0.590  1.00  0.520          H  
ATOM  10308 2HG  MET A 681      -5.688  18.770   0.644  1.00  0.520          H  
ATOM  10309 1HE  MET A 681      -7.168  15.519  -0.745  1.00  0.520          H  
ATOM  10310 2HE  MET A 681      -8.012  17.073  -0.675  1.00  0.520          H  
ATOM  10311 3HE  MET A 681      -6.353  17.045  -1.065  1.00  0.520          H  
ATOM  10312  N   GLY A 682      -7.311  21.598   0.573  1.00  0.260          N  
ATOM  10313  CA  GLY A 682      -8.318  22.371  -0.140  1.00  0.290          C  
ATOM  10314  C   GLY A 682      -7.968  23.866  -0.187  1.00  0.280          C  
ATOM  10315  O   GLY A 682      -8.616  24.623  -0.908  1.00  0.360          O  
ATOM  10316  H   GLY A 682      -6.503  21.240   0.040  1.00  0.310          H  
ATOM  10317 1HA  GLY A 682      -8.429  21.983  -1.146  1.00  0.350          H  
ATOM  10318 2HA  GLY A 682      -9.282  22.239   0.348  1.00  0.350          H  
ATOM  10319  N   THR A 683      -6.948  24.285   0.577  1.00  0.270          N  
ATOM  10320  CA  THR A 683      -6.497  25.675   0.623  1.00  0.320          C  
ATOM  10321  C   THR A 683      -5.010  25.787   0.275  1.00  0.290          C  
ATOM  10322  O   THR A 683      -4.196  25.030   0.804  1.00  0.290          O  
ATOM  10323  CB  THR A 683      -6.715  26.251   2.024  1.00  0.430          C  
ATOM  10324  OG1 THR A 683      -8.109  26.209   2.317  1.00  0.430          O  
ATOM  10325  CG2 THR A 683      -6.188  27.708   2.163  1.00  0.430          C  
ATOM  10326  H   THR A 683      -6.478  23.618   1.201  1.00  0.320          H  
ATOM  10327  HA  THR A 683      -7.102  26.235  -0.081  1.00  0.380          H  
ATOM  10328  HB  THR A 683      -6.184  25.614   2.739  1.00  0.510          H  
ATOM  10329  HG1 THR A 683      -8.375  25.281   2.320  1.00  0.510          H  
ATOM  10330 1HG2 THR A 683      -6.348  28.071   3.160  1.00  0.510          H  
ATOM  10331 2HG2 THR A 683      -5.121  27.748   1.955  1.00  0.510          H  
ATOM  10332 3HG2 THR A 683      -6.717  28.353   1.482  1.00  0.510          H  
ATOM  10333  N   PRO A 684      -4.580  26.747  -0.562  1.00  0.290          N  
ATOM  10334  CA  PRO A 684      -3.191  26.953  -0.929  1.00  0.270          C  
ATOM  10335  C   PRO A 684      -2.312  27.625   0.145  1.00  0.250          C  
ATOM  10336  O   PRO A 684      -1.695  28.660  -0.120  1.00  0.270          O  
ATOM  10337  CB  PRO A 684      -3.349  27.844  -2.177  1.00  0.410          C  
ATOM  10338  CG  PRO A 684      -4.598  28.630  -1.933  1.00  0.410          C  
ATOM  10339  CD  PRO A 684      -5.531  27.650  -1.269  1.00  0.410          C  
ATOM  10340  HA  PRO A 684      -2.764  25.989  -1.207  1.00  0.320          H  
ATOM  10341 1HB  PRO A 684      -2.492  28.507  -2.283  1.00  0.490          H  
ATOM  10342 2HB  PRO A 684      -3.396  27.227  -3.087  1.00  0.490          H  
ATOM  10343 1HG  PRO A 684      -4.375  29.504  -1.295  1.00  0.490          H  
ATOM  10344 2HG  PRO A 684      -4.994  29.025  -2.883  1.00  0.490          H  
ATOM  10345 1HD  PRO A 684      -6.174  28.203  -0.603  1.00  0.490          H  
ATOM  10346 2HD  PRO A 684      -6.104  27.088  -2.030  1.00  0.490          H  
ATOM  10347  N   GLU A 685      -2.226  26.996   1.328  1.00  0.230          N  
ATOM  10348  CA  GLU A 685      -1.383  27.458   2.449  1.00  0.230          C  
ATOM  10349  C   GLU A 685      -0.806  26.279   3.239  1.00  0.220          C  
ATOM  10350  O   GLU A 685      -1.549  25.377   3.628  1.00  0.230          O  
ATOM  10351  CB  GLU A 685      -2.176  28.379   3.415  1.00  0.320          C  
ATOM  10352  CG  GLU A 685      -1.324  28.918   4.625  1.00  0.320          C  
ATOM  10353  CD  GLU A 685      -2.009  29.942   5.582  1.00  0.320          C  
ATOM  10354  OE1 GLU A 685      -2.999  29.624   6.242  1.00  0.320          O  
ATOM  10355  OE2 GLU A 685      -1.480  31.030   5.691  1.00  0.320          O  
ATOM  10356  H   GLU A 685      -2.766  26.133   1.432  1.00  0.280          H  
ATOM  10357  HA  GLU A 685      -0.546  28.018   2.046  1.00  0.280          H  
ATOM  10358 1HB  GLU A 685      -2.562  29.237   2.863  1.00  0.390          H  
ATOM  10359 2HB  GLU A 685      -3.029  27.834   3.818  1.00  0.390          H  
ATOM  10360 1HG  GLU A 685      -1.015  28.066   5.232  1.00  0.390          H  
ATOM  10361 2HG  GLU A 685      -0.418  29.371   4.220  1.00  0.390          H  
ATOM  10362  N   TYR A 686       0.492  26.347   3.558  1.00  0.210          N  
ATOM  10363  CA  TYR A 686       1.189  25.313   4.327  1.00  0.200          C  
ATOM  10364  C   TYR A 686       1.764  25.894   5.625  1.00  0.210          C  
ATOM  10365  O   TYR A 686       2.235  27.030   5.664  1.00  0.320          O  
ATOM  10366  CB  TYR A 686       2.349  24.748   3.486  1.00  0.280          C  
ATOM  10367  CG  TYR A 686       1.938  24.077   2.185  1.00  0.280          C  
ATOM  10368  CD1 TYR A 686       1.644  24.859   1.080  1.00  0.280          C  
ATOM  10369  CD2 TYR A 686       1.885  22.699   2.073  1.00  0.280          C  
ATOM  10370  CE1 TYR A 686       1.279  24.267  -0.094  1.00  0.280          C  
ATOM  10371  CE2 TYR A 686       1.528  22.115   0.875  1.00  0.280          C  
ATOM  10372  CZ  TYR A 686       1.219  22.909  -0.201  1.00  0.280          C  
ATOM  10373  OH  TYR A 686       0.836  22.345  -1.397  1.00  0.280          O  
ATOM  10374  H   TYR A 686       1.046  27.127   3.202  1.00  0.250          H  
ATOM  10375  HA  TYR A 686       0.487  24.520   4.587  1.00  0.240          H  
ATOM  10376 1HB  TYR A 686       3.050  25.554   3.248  1.00  0.340          H  
ATOM  10377 2HB  TYR A 686       2.884  24.018   4.084  1.00  0.340          H  
ATOM  10378  HD1 TYR A 686       1.692  25.948   1.143  1.00  0.340          H  
ATOM  10379  HD2 TYR A 686       2.127  22.079   2.921  1.00  0.340          H  
ATOM  10380  HE1 TYR A 686       1.035  24.859  -0.938  1.00  0.340          H  
ATOM  10381  HE2 TYR A 686       1.487  21.028   0.780  1.00  0.340          H  
ATOM  10382  HH  TYR A 686       0.730  23.052  -2.083  1.00  0.340          H  
ATOM  10383  N   ALA A 687       1.773  25.093   6.681  1.00  0.150          N  
ATOM  10384  CA  ALA A 687       2.359  25.456   7.966  1.00  0.150          C  
ATOM  10385  C   ALA A 687       3.874  25.334   7.869  1.00  0.150          C  
ATOM  10386  O   ALA A 687       4.354  24.548   7.050  1.00  0.180          O  
ATOM  10387  CB  ALA A 687       1.795  24.551   9.047  1.00  0.210          C  
ATOM  10388  H   ALA A 687       1.367  24.167   6.581  1.00  0.180          H  
ATOM  10389  HA  ALA A 687       2.117  26.494   8.190  1.00  0.180          H  
ATOM  10390 1HB  ALA A 687       2.229  24.825   9.987  1.00  0.250          H  
ATOM  10391 2HB  ALA A 687       0.715  24.662   9.099  1.00  0.250          H  
ATOM  10392 3HB  ALA A 687       2.037  23.521   8.820  1.00  0.250          H  
ATOM  10393  N   ILE A 688       4.640  26.063   8.686  1.00  0.180          N  
ATOM  10394  CA  ILE A 688       6.100  25.870   8.684  1.00  0.200          C  
ATOM  10395  C   ILE A 688       6.569  24.910   9.771  1.00  0.230          C  
ATOM  10396  O   ILE A 688       6.340  25.118  10.966  1.00  0.310          O  
ATOM  10397  CB  ILE A 688       6.856  27.208   8.798  1.00  0.270          C  
ATOM  10398  CG1 ILE A 688       6.499  28.040   7.602  1.00  0.270          C  
ATOM  10399  CG2 ILE A 688       8.402  26.962   8.860  1.00  0.270          C  
ATOM  10400  CD1 ILE A 688       6.916  29.468   7.671  1.00  0.270          C  
ATOM  10401  H   ILE A 688       4.217  26.773   9.295  1.00  0.220          H  
ATOM  10402  HA  ILE A 688       6.382  25.440   7.725  1.00  0.240          H  
ATOM  10403  HB  ILE A 688       6.522  27.740   9.688  1.00  0.330          H  
ATOM  10404 1HG1 ILE A 688       6.954  27.585   6.739  1.00  0.330          H  
ATOM  10405 2HG1 ILE A 688       5.441  28.011   7.475  1.00  0.330          H  
ATOM  10406 1HG2 ILE A 688       8.946  27.891   8.929  1.00  0.330          H  
ATOM  10407 2HG2 ILE A 688       8.645  26.368   9.722  1.00  0.330          H  
ATOM  10408 3HG2 ILE A 688       8.716  26.428   7.960  1.00  0.330          H  
ATOM  10409 1HD1 ILE A 688       6.607  29.985   6.783  1.00  0.330          H  
ATOM  10410 2HD1 ILE A 688       6.455  29.949   8.513  1.00  0.330          H  
ATOM  10411 3HD1 ILE A 688       7.980  29.536   7.766  1.00  0.330          H  
ATOM  10412  N   GLY A 689       7.239  23.857   9.324  1.00  0.210          N  
ATOM  10413  CA  GLY A 689       7.756  22.791  10.163  1.00  0.250          C  
ATOM  10414  C   GLY A 689       9.193  23.096  10.501  1.00  0.280          C  
ATOM  10415  O   GLY A 689       9.646  24.222  10.326  1.00  0.570          O  
ATOM  10416  H   GLY A 689       7.434  23.828   8.325  1.00  0.250          H  
ATOM  10417 1HA  GLY A 689       7.169  22.709  11.077  1.00  0.300          H  
ATOM  10418 2HA  GLY A 689       7.688  21.838   9.635  1.00  0.300          H  
ATOM  10419  N   ALA A 690       9.910  22.107  11.004  1.00  0.270          N  
ATOM  10420  CA  ALA A 690      11.301  22.281  11.390  1.00  0.310          C  
ATOM  10421  C   ALA A 690      12.206  21.649  10.350  1.00  0.340          C  
ATOM  10422  O   ALA A 690      12.348  20.427  10.372  1.00  0.560          O  
ATOM  10423  CB  ALA A 690      11.560  21.624  12.726  1.00  0.420          C  
ATOM  10424  H   ALA A 690       9.475  21.202  11.116  1.00  0.320          H  
ATOM  10425  HA  ALA A 690      11.513  23.344  11.481  1.00  0.370          H  
ATOM  10426 1HB  ALA A 690      12.605  21.774  13.007  1.00  0.500          H  
ATOM  10427 2HB  ALA A 690      10.933  22.051  13.475  1.00  0.500          H  
ATOM  10428 3HB  ALA A 690      11.346  20.559  12.649  1.00  0.500          H  
ATOM  10429  N   PRO A 691      12.851  22.396   9.439  1.00  0.280          N  
ATOM  10430  CA  PRO A 691      13.648  21.809   8.395  1.00  0.300          C  
ATOM  10431  C   PRO A 691      14.621  20.831   9.029  1.00  0.280          C  
ATOM  10432  O   PRO A 691      15.253  21.139  10.041  1.00  0.300          O  
ATOM  10433  CB  PRO A 691      14.364  23.034   7.810  1.00  0.450          C  
ATOM  10434  CG  PRO A 691      13.408  24.173   8.053  1.00  0.450          C  
ATOM  10435  CD  PRO A 691      12.780  23.868   9.402  1.00  0.450          C  
ATOM  10436  HA  PRO A 691      12.997  21.311   7.656  1.00  0.360          H  
ATOM  10437 1HB  PRO A 691      15.333  23.177   8.298  1.00  0.540          H  
ATOM  10438 2HB  PRO A 691      14.564  22.870   6.735  1.00  0.540          H  
ATOM  10439 1HG  PRO A 691      13.962  25.117   8.065  1.00  0.540          H  
ATOM  10440 2HG  PRO A 691      12.680  24.250   7.233  1.00  0.540          H  
ATOM  10441 1HD  PRO A 691      13.337  24.310  10.215  1.00  0.540          H  
ATOM  10442 2HD  PRO A 691      11.760  24.217   9.364  1.00  0.540          H  
ATOM  10443  N   LEU A 692      14.690  19.646   8.463  1.00  0.290          N  
ATOM  10444  CA  LEU A 692      15.562  18.573   8.894  1.00  0.320          C  
ATOM  10445  C   LEU A 692      16.993  18.671   8.375  1.00  0.330          C  
ATOM  10446  O   LEU A 692      17.929  18.242   9.047  1.00  0.430          O  
ATOM  10447  CB  LEU A 692      14.931  17.239   8.533  1.00  0.440          C  
ATOM  10448  CG  LEU A 692      15.638  15.961   8.989  1.00  0.440          C  
ATOM  10449  CD1 LEU A 692      15.799  15.936  10.507  1.00  0.440          C  
ATOM  10450  CD2 LEU A 692      14.797  14.804   8.599  1.00  0.440          C  
ATOM  10451  H   LEU A 692      14.084  19.475   7.663  1.00  0.350          H  
ATOM  10452  HA  LEU A 692      15.603  18.637   9.977  1.00  0.380          H  
ATOM  10453 1HB  LEU A 692      13.965  17.233   8.946  1.00  0.520          H  
ATOM  10454 2HB  LEU A 692      14.826  17.201   7.466  1.00  0.520          H  
ATOM  10455  HG  LEU A 692      16.627  15.886   8.523  1.00  0.520          H  
ATOM  10456 1HD1 LEU A 692      16.281  15.001  10.787  1.00  0.520          H  
ATOM  10457 2HD1 LEU A 692      16.422  16.758  10.837  1.00  0.520          H  
ATOM  10458 3HD1 LEU A 692      14.825  15.996  10.991  1.00  0.520          H  
ATOM  10459 1HD2 LEU A 692      15.300  13.908   8.936  1.00  0.520          H  
ATOM  10460 2HD2 LEU A 692      13.830  14.877   9.065  1.00  0.520          H  
ATOM  10461 3HD2 LEU A 692      14.663  14.767   7.543  1.00  0.520          H  
ATOM  10462  N   PHE A 693      17.123  19.112   7.118  1.00  0.360          N  
ATOM  10463  CA  PHE A 693      18.379  19.099   6.372  1.00  0.400          C  
ATOM  10464  C   PHE A 693      18.891  20.501   6.121  1.00  0.300          C  
ATOM  10465  O   PHE A 693      18.085  21.418   5.962  1.00  0.280          O  
ATOM  10466  CB  PHE A 693      18.105  18.473   5.000  1.00  0.540          C  
ATOM  10467  CG  PHE A 693      17.585  17.110   5.100  1.00  0.540          C  
ATOM  10468  CD1 PHE A 693      16.234  16.853   5.077  1.00  0.540          C  
ATOM  10469  CD2 PHE A 693      18.420  16.095   5.234  1.00  0.540          C  
ATOM  10470  CE1 PHE A 693      15.787  15.573   5.199  1.00  0.540          C  
ATOM  10471  CE2 PHE A 693      17.974  14.809   5.377  1.00  0.540          C  
ATOM  10472  CZ  PHE A 693      16.654  14.554   5.359  1.00  0.540          C  
ATOM  10473  H   PHE A 693      16.302  19.473   6.656  1.00  0.430          H  
ATOM  10474  HA  PHE A 693      19.130  18.532   6.927  1.00  0.480          H  
ATOM  10475 1HB  PHE A 693      17.387  19.080   4.452  1.00  0.650          H  
ATOM  10476 2HB  PHE A 693      19.028  18.451   4.412  1.00  0.650          H  
ATOM  10477  HD1 PHE A 693      15.527  17.676   4.965  1.00  0.650          H  
ATOM  10478  HD2 PHE A 693      19.461  16.329   5.214  1.00  0.650          H  
ATOM  10479  HE1 PHE A 693      14.748  15.367   5.179  1.00  0.650          H  
ATOM  10480  HE2 PHE A 693      18.678  13.999   5.493  1.00  0.650          H  
ATOM  10481  HZ  PHE A 693      16.288  13.542   5.466  1.00  0.650          H  
ATOM  10482  N   LYS A 694      20.219  20.669   6.015  1.00  0.340          N  
ATOM  10483  CA  LYS A 694      20.752  21.977   5.635  1.00  0.360          C  
ATOM  10484  C   LYS A 694      20.316  22.381   4.226  1.00  0.330          C  
ATOM  10485  O   LYS A 694      20.165  23.571   3.921  1.00  0.380          O  
ATOM  10486  CB  LYS A 694      22.275  22.056   5.734  1.00  0.500          C  
ATOM  10487  CG  LYS A 694      22.818  22.053   7.148  1.00  0.500          C  
ATOM  10488  CD  LYS A 694      24.326  22.184   7.173  1.00  0.500          C  
ATOM  10489  CE  LYS A 694      24.837  22.233   8.606  1.00  0.500          C  
ATOM  10490  NZ  LYS A 694      26.314  22.392   8.661  1.00  0.500          N  
ATOM  10491  H   LYS A 694      20.854  19.882   6.189  1.00  0.410          H  
ATOM  10492  HA  LYS A 694      20.341  22.701   6.322  1.00  0.430          H  
ATOM  10493 1HB  LYS A 694      22.717  21.249   5.199  1.00  0.600          H  
ATOM  10494 2HB  LYS A 694      22.608  22.979   5.261  1.00  0.600          H  
ATOM  10495 1HG  LYS A 694      22.398  22.890   7.692  1.00  0.600          H  
ATOM  10496 2HG  LYS A 694      22.523  21.131   7.654  1.00  0.600          H  
ATOM  10497 1HD  LYS A 694      24.780  21.341   6.653  1.00  0.600          H  
ATOM  10498 2HD  LYS A 694      24.612  23.110   6.672  1.00  0.600          H  
ATOM  10499 1HE  LYS A 694      24.366  23.074   9.125  1.00  0.600          H  
ATOM  10500 2HE  LYS A 694      24.559  21.309   9.116  1.00  0.600          H  
ATOM  10501 1HZ  LYS A 694      26.610  22.422   9.625  1.00  0.600          H  
ATOM  10502 2HZ  LYS A 694      26.755  21.617   8.195  1.00  0.600          H  
ATOM  10503 3HZ  LYS A 694      26.570  23.257   8.201  1.00  0.600          H  
ATOM  10504  N   LYS A 695      20.162  21.412   3.316  1.00  0.290          N  
ATOM  10505  CA  LYS A 695      19.727  21.771   1.978  1.00  0.300          C  
ATOM  10506  C   LYS A 695      18.789  20.749   1.336  1.00  0.260          C  
ATOM  10507  O   LYS A 695      18.972  19.530   1.435  1.00  0.290          O  
ATOM  10508  CB  LYS A 695      20.940  22.005   1.067  1.00  0.420          C  
ATOM  10509  CG  LYS A 695      20.581  22.487  -0.357  1.00  0.420          C  
ATOM  10510  CD  LYS A 695      21.814  22.865  -1.166  1.00  0.420          C  
ATOM  10511  CE  LYS A 695      21.423  23.371  -2.557  1.00  0.420          C  
ATOM  10512  NZ  LYS A 695      22.619  23.757  -3.369  1.00  0.420          N  
ATOM  10513  H   LYS A 695      20.346  20.430   3.527  1.00  0.350          H  
ATOM  10514  HA  LYS A 695      19.176  22.704   2.047  1.00  0.360          H  
ATOM  10515 1HB  LYS A 695      21.590  22.753   1.520  1.00  0.500          H  
ATOM  10516 2HB  LYS A 695      21.510  21.078   0.982  1.00  0.500          H  
ATOM  10517 1HG  LYS A 695      20.065  21.690  -0.891  1.00  0.500          H  
ATOM  10518 2HG  LYS A 695      19.910  23.354  -0.289  1.00  0.500          H  
ATOM  10519 1HD  LYS A 695      22.363  23.649  -0.640  1.00  0.500          H  
ATOM  10520 2HD  LYS A 695      22.462  21.992  -1.266  1.00  0.500          H  
ATOM  10521 1HE  LYS A 695      20.876  22.587  -3.081  1.00  0.500          H  
ATOM  10522 2HE  LYS A 695      20.772  24.242  -2.449  1.00  0.500          H  
ATOM  10523 1HZ  LYS A 695      22.319  24.085  -4.278  1.00  0.500          H  
ATOM  10524 2HZ  LYS A 695      23.125  24.493  -2.897  1.00  0.500          H  
ATOM  10525 3HZ  LYS A 695      23.224  22.956  -3.486  1.00  0.500          H  
ATOM  10526  N   ALA A 696      17.804  21.263   0.613  1.00  0.270          N  
ATOM  10527  CA  ALA A 696      16.941  20.403  -0.188  1.00  0.310          C  
ATOM  10528  C   ALA A 696      16.394  21.190  -1.374  1.00  0.300          C  
ATOM  10529  O   ALA A 696      16.260  22.412  -1.318  1.00  0.300          O  
ATOM  10530  CB  ALA A 696      15.812  19.814   0.658  1.00  0.420          C  
ATOM  10531  H   ALA A 696      17.671  22.281   0.643  1.00  0.320          H  
ATOM  10532  HA  ALA A 696      17.546  19.589  -0.581  1.00  0.370          H  
ATOM  10533 1HB  ALA A 696      15.203  19.157   0.030  1.00  0.500          H  
ATOM  10534 2HB  ALA A 696      16.244  19.237   1.478  1.00  0.500          H  
ATOM  10535 3HB  ALA A 696      15.195  20.599   1.063  1.00  0.500          H  
ATOM  10536  N   THR A 697      16.098  20.498  -2.468  1.00  0.350          N  
ATOM  10537  CA  THR A 697      15.507  21.166  -3.631  1.00  0.370          C  
ATOM  10538  C   THR A 697      14.294  20.438  -4.190  1.00  0.340          C  
ATOM  10539  O   THR A 697      14.318  19.219  -4.382  1.00  0.320          O  
ATOM  10540  CB  THR A 697      16.540  21.381  -4.777  1.00  0.510          C  
ATOM  10541  OG1 THR A 697      17.628  22.182  -4.299  1.00  0.510          O  
ATOM  10542  CG2 THR A 697      15.886  22.121  -5.986  1.00  0.510          C  
ATOM  10543  H   THR A 697      16.265  19.489  -2.469  1.00  0.420          H  
ATOM  10544  HA  THR A 697      15.184  22.142  -3.306  1.00  0.440          H  
ATOM  10545  HB  THR A 697      16.926  20.418  -5.111  1.00  0.610          H  
ATOM  10546  HG1 THR A 697      18.089  21.693  -3.620  1.00  0.610          H  
ATOM  10547 1HG2 THR A 697      16.636  22.266  -6.756  1.00  0.610          H  
ATOM  10548 2HG2 THR A 697      15.071  21.539  -6.405  1.00  0.610          H  
ATOM  10549 3HG2 THR A 697      15.510  23.091  -5.663  1.00  0.610          H  
ATOM  10550  N   ILE A 698      13.244  21.201  -4.500  1.00  0.340          N  
ATOM  10551  CA  ILE A 698      12.067  20.631  -5.144  1.00  0.340          C  
ATOM  10552  C   ILE A 698      12.062  21.066  -6.607  1.00  0.290          C  
ATOM  10553  O   ILE A 698      11.960  22.261  -6.906  1.00  0.310          O  
ATOM  10554  CB  ILE A 698      10.732  21.135  -4.560  1.00  0.480          C  
ATOM  10555  CG1 ILE A 698      10.627  20.875  -3.062  1.00  0.480          C  
ATOM  10556  CG2 ILE A 698       9.624  20.357  -5.266  1.00  0.480          C  
ATOM  10557  CD1 ILE A 698       9.456  21.611  -2.376  1.00  0.480          C  
ATOM  10558  H   ILE A 698      13.311  22.198  -4.290  1.00  0.410          H  
ATOM  10559  HA  ILE A 698      12.109  19.545  -5.088  1.00  0.410          H  
ATOM  10560  HB  ILE A 698      10.601  22.180  -4.751  1.00  0.570          H  
ATOM  10561 1HG1 ILE A 698      10.507  19.815  -2.898  1.00  0.570          H  
ATOM  10562 2HG1 ILE A 698      11.553  21.194  -2.590  1.00  0.570          H  
ATOM  10563 1HG2 ILE A 698       8.664  20.662  -4.908  1.00  0.570          H  
ATOM  10564 2HG2 ILE A 698       9.659  20.520  -6.337  1.00  0.570          H  
ATOM  10565 3HG2 ILE A 698       9.766  19.304  -5.067  1.00  0.570          H  
ATOM  10566 1HD1 ILE A 698       9.459  21.390  -1.322  1.00  0.570          H  
ATOM  10567 2HD1 ILE A 698       9.571  22.683  -2.509  1.00  0.570          H  
ATOM  10568 3HD1 ILE A 698       8.504  21.304  -2.791  1.00  0.570          H  
ATOM  10569  N   HIS A 699      12.131  20.108  -7.512  1.00  0.320          N  
ATOM  10570  CA  HIS A 699      12.116  20.380  -8.943  1.00  0.370          C  
ATOM  10571  C   HIS A 699      10.681  20.216  -9.419  1.00  0.460          C  
ATOM  10572  O   HIS A 699      10.155  19.111  -9.435  1.00  0.600          O  
ATOM  10573  CB  HIS A 699      13.051  19.420  -9.669  1.00  0.500          C  
ATOM  10574  CG  HIS A 699      14.488  19.567  -9.260  1.00  0.500          C  
ATOM  10575  ND1 HIS A 699      15.302  20.585  -9.727  1.00  0.500          N  
ATOM  10576  CD2 HIS A 699      15.254  18.823  -8.427  1.00  0.500          C  
ATOM  10577  CE1 HIS A 699      16.514  20.446  -9.201  1.00  0.500          C  
ATOM  10578  NE2 HIS A 699      16.507  19.388  -8.417  1.00  0.500          N  
ATOM  10579  H   HIS A 699      12.236  19.147  -7.187  1.00  0.380          H  
ATOM  10580  HA  HIS A 699      12.429  21.402  -9.146  1.00  0.440          H  
ATOM  10581 1HB  HIS A 699      12.747  18.391  -9.461  1.00  0.600          H  
ATOM  10582 2HB  HIS A 699      12.975  19.576 -10.742  1.00  0.600          H  
ATOM  10583  HD2 HIS A 699      14.939  17.935  -7.874  1.00  0.600          H  
ATOM  10584  HE1 HIS A 699      17.373  21.090  -9.385  1.00  0.600          H  
ATOM  10585  HE2 HIS A 699      17.316  19.021  -7.876  1.00  0.600          H  
ATOM  10586  N   LEU A 700      10.035  21.311  -9.765  1.00  0.460          N  
ATOM  10587  CA  LEU A 700       8.615  21.306 -10.069  1.00  0.640          C  
ATOM  10588  C   LEU A 700       8.287  21.161 -11.549  1.00  0.790          C  
ATOM  10589  O   LEU A 700       9.084  21.508 -12.430  1.00  0.770          O  
ATOM  10590  CB  LEU A 700       8.035  22.615  -9.529  1.00  0.820          C  
ATOM  10591  CG  LEU A 700       8.207  22.853  -8.001  1.00  0.820          C  
ATOM  10592  CD1 LEU A 700       7.859  24.256  -7.700  1.00  0.820          C  
ATOM  10593  CD2 LEU A 700       7.253  21.930  -7.197  1.00  0.820          C  
ATOM  10594  H   LEU A 700      10.521  22.212  -9.808  1.00  0.550          H  
ATOM  10595  HA  LEU A 700       8.161  20.462  -9.552  1.00  0.770          H  
ATOM  10596 1HB  LEU A 700       8.497  23.439 -10.053  1.00  0.990          H  
ATOM  10597 2HB  LEU A 700       6.969  22.636  -9.751  1.00  0.990          H  
ATOM  10598  HG  LEU A 700       9.243  22.676  -7.708  1.00  0.990          H  
ATOM  10599 1HD1 LEU A 700       7.974  24.423  -6.641  1.00  0.990          H  
ATOM  10600 2HD1 LEU A 700       8.513  24.940  -8.249  1.00  0.990          H  
ATOM  10601 3HD1 LEU A 700       6.845  24.424  -7.990  1.00  0.990          H  
ATOM  10602 1HD2 LEU A 700       7.363  22.134  -6.135  1.00  0.990          H  
ATOM  10603 2HD2 LEU A 700       6.215  22.127  -7.482  1.00  0.990          H  
ATOM  10604 3HD2 LEU A 700       7.477  20.883  -7.387  1.00  0.990          H  
ATOM  10605  N   GLU A 701       7.082  20.651 -11.816  1.00  1.060          N  
ATOM  10606  CA  GLU A 701       6.545  20.496 -13.170  1.00  1.300          C  
ATOM  10607  C   GLU A 701       5.866  21.774 -13.677  1.00  1.130          C  
ATOM  10608  O   GLU A 701       4.690  21.883 -13.334  1.00  1.440          O  
ATOM  10609  CB  GLU A 701       5.524  19.355 -13.200  1.00  1.720          C  
ATOM  10610  CG  GLU A 701       6.065  17.961 -12.900  1.00  1.720          C  
ATOM  10611  CD  GLU A 701       4.964  16.924 -12.954  1.00  1.720          C  
ATOM  10612  OE1 GLU A 701       3.988  17.089 -12.257  1.00  1.720          O  
ATOM  10613  OE2 GLU A 701       5.055  16.011 -13.736  1.00  1.720          O  
ATOM  10614  H   GLU A 701       6.502  20.368 -11.037  1.00  1.270          H  
ATOM  10615  HA  GLU A 701       7.368  20.254 -13.842  1.00  1.560          H  
ATOM  10616 1HB  GLU A 701       4.751  19.558 -12.475  1.00  2.070          H  
ATOM  10617 2HB  GLU A 701       5.045  19.322 -14.181  1.00  2.070          H  
ATOM  10618 1HG  GLU A 701       6.831  17.705 -13.626  1.00  2.070          H  
ATOM  10619 2HG  GLU A 701       6.518  17.955 -11.905  1.00  2.070          H  
ATOM  10620  N   ASN A 702       6.660  22.826 -13.538  1.00  1.060          N  
ATOM  10621  CA  ASN A 702       6.559  23.941 -14.441  1.00  0.960          C  
ATOM  10622  C   ASN A 702       7.911  24.520 -14.825  1.00  0.690          C  
ATOM  10623  O   ASN A 702       7.979  25.572 -15.458  1.00  1.010          O  
ATOM  10624  CB  ASN A 702       5.635  24.951 -13.806  1.00  1.380          C  
ATOM  10625  CG  ASN A 702       6.125  25.310 -12.446  1.00  1.380          C  
ATOM  10626  OD1 ASN A 702       7.249  24.910 -12.071  1.00  1.380          O  
ATOM  10627  ND2 ASN A 702       5.303  26.006 -11.685  1.00  1.380          N  
ATOM  10628  H   ASN A 702       6.688  23.183 -12.586  1.00  1.270          H  
ATOM  10629  HA  ASN A 702       6.092  23.586 -15.363  1.00  1.150          H  
ATOM  10630 1HB  ASN A 702       5.590  25.850 -14.422  1.00  1.660          H  
ATOM  10631 2HB  ASN A 702       4.628  24.542 -13.731  1.00  1.660          H  
ATOM  10632 1HD2 ASN A 702       5.541  26.241 -10.719  1.00  1.660          H  
ATOM  10633 2HD2 ASN A 702       4.408  26.279 -12.038  1.00  1.660          H  
ATOM  10634  N   GLY A 703       8.997  23.822 -14.475  1.00  0.810          N  
ATOM  10635  CA  GLY A 703      10.338  24.292 -14.803  1.00  0.830          C  
ATOM  10636  C   GLY A 703      10.903  25.208 -13.726  1.00  0.680          C  
ATOM  10637  O   GLY A 703      12.017  25.722 -13.852  1.00  0.840          O  
ATOM  10638  H   GLY A 703       8.913  22.961 -13.920  1.00  0.970          H  
ATOM  10639 1HA  GLY A 703      10.995  23.430 -14.928  1.00  1.000          H  
ATOM  10640 2HA  GLY A 703      10.315  24.817 -15.754  1.00  1.000          H  
ATOM  10641  N   LYS A 704      10.130  25.412 -12.671  1.00  0.540          N  
ATOM  10642  CA  LYS A 704      10.528  26.254 -11.563  1.00  0.570          C  
ATOM  10643  C   LYS A 704      11.020  25.345 -10.457  1.00  0.470          C  
ATOM  10644  O   LYS A 704      10.807  24.129 -10.519  1.00  0.440          O  
ATOM  10645  CB  LYS A 704       9.352  27.100 -11.097  1.00  0.790          C  
ATOM  10646  CG  LYS A 704       8.698  27.947 -12.197  1.00  0.790          C  
ATOM  10647  CD  LYS A 704       9.635  28.999 -12.753  1.00  0.790          C  
ATOM  10648  CE  LYS A 704       8.927  29.877 -13.764  1.00  0.790          C  
ATOM  10649  NZ  LYS A 704       9.843  30.892 -14.358  1.00  0.790          N  
ATOM  10650  H   LYS A 704       9.208  24.976 -12.634  1.00  0.650          H  
ATOM  10651  HA  LYS A 704      11.357  26.893 -11.863  1.00  0.680          H  
ATOM  10652 1HB  LYS A 704       8.597  26.475 -10.629  1.00  0.940          H  
ATOM  10653 2HB  LYS A 704       9.697  27.781 -10.358  1.00  0.940          H  
ATOM  10654 1HG  LYS A 704       8.389  27.295 -13.016  1.00  0.940          H  
ATOM  10655 2HG  LYS A 704       7.808  28.433 -11.793  1.00  0.940          H  
ATOM  10656 1HD  LYS A 704      10.012  29.618 -11.936  1.00  0.940          H  
ATOM  10657 2HD  LYS A 704      10.475  28.519 -13.252  1.00  0.940          H  
ATOM  10658 1HE  LYS A 704       8.529  29.248 -14.558  1.00  0.940          H  
ATOM  10659 2HE  LYS A 704       8.101  30.391 -13.271  1.00  0.940          H  
ATOM  10660 1HZ  LYS A 704       9.335  31.456 -15.026  1.00  0.940          H  
ATOM  10661 2HZ  LYS A 704      10.207  31.486 -13.624  1.00  0.940          H  
ATOM  10662 3HZ  LYS A 704      10.608  30.424 -14.825  1.00  0.940          H  
ATOM  10663  N   SER A 705      11.707  25.902  -9.471  1.00  0.550          N  
ATOM  10664  CA  SER A 705      12.151  25.067  -8.370  1.00  0.500          C  
ATOM  10665  C   SER A 705      12.233  25.814  -7.060  1.00  0.490          C  
ATOM  10666  O   SER A 705      12.352  27.051  -7.025  1.00  0.590          O  
ATOM  10667  CB  SER A 705      13.513  24.476  -8.690  1.00  0.720          C  
ATOM  10668  OG  SER A 705      14.486  25.478  -8.792  1.00  0.720          O  
ATOM  10669  H   SER A 705      11.927  26.886  -9.481  1.00  0.660          H  
ATOM  10670  HA  SER A 705      11.435  24.255  -8.246  1.00  0.600          H  
ATOM  10671 1HB  SER A 705      13.796  23.774  -7.905  1.00  0.860          H  
ATOM  10672 2HB  SER A 705      13.459  23.914  -9.620  1.00  0.860          H  
ATOM  10673  HG  SER A 705      15.303  25.023  -9.002  1.00  0.860          H  
ATOM  10674  N   ILE A 706      12.200  25.027  -5.988  1.00  0.420          N  
ATOM  10675  CA  ILE A 706      12.331  25.531  -4.637  1.00  0.500          C  
ATOM  10676  C   ILE A 706      13.554  25.087  -3.947  1.00  0.420          C  
ATOM  10677  O   ILE A 706      13.821  23.898  -3.792  1.00  0.380          O  
ATOM  10678  CB  ILE A 706      11.118  25.130  -3.762  1.00  0.670          C  
ATOM  10679  CG1 ILE A 706       9.869  25.703  -4.353  1.00  0.670          C  
ATOM  10680  CG2 ILE A 706      11.318  25.564  -2.251  1.00  0.670          C  
ATOM  10681  CD1 ILE A 706       9.816  27.182  -4.283  1.00  0.670          C  
ATOM  10682  H   ILE A 706      12.092  24.024  -6.161  1.00  0.500          H  
ATOM  10683  HA  ILE A 706      12.426  26.595  -4.688  1.00  0.600          H  
ATOM  10684  HB  ILE A 706      11.007  24.076  -3.787  1.00  0.800          H  
ATOM  10685 1HG1 ILE A 706       9.830  25.428  -5.399  1.00  0.800          H  
ATOM  10686 2HG1 ILE A 706       9.036  25.294  -3.890  1.00  0.800          H  
ATOM  10687 1HG2 ILE A 706      10.454  25.254  -1.670  1.00  0.800          H  
ATOM  10688 2HG2 ILE A 706      12.201  25.083  -1.838  1.00  0.800          H  
ATOM  10689 3HG2 ILE A 706      11.447  26.641  -2.162  1.00  0.800          H  
ATOM  10690 1HD1 ILE A 706       8.953  27.588  -4.751  1.00  0.800          H  
ATOM  10691 2HD1 ILE A 706       9.825  27.526  -3.264  1.00  0.800          H  
ATOM  10692 3HD1 ILE A 706      10.619  27.538  -4.761  1.00  0.800          H  
ATOM  10693  N   VAL A 707      14.258  26.070  -3.444  1.00  0.450          N  
ATOM  10694  CA  VAL A 707      15.450  25.792  -2.698  1.00  0.410          C  
ATOM  10695  C   VAL A 707      15.193  26.011  -1.228  1.00  0.380          C  
ATOM  10696  O   VAL A 707      14.739  27.077  -0.803  1.00  0.450          O  
ATOM  10697  CB  VAL A 707      16.606  26.671  -3.183  1.00  0.590          C  
ATOM  10698  CG1 VAL A 707      17.852  26.411  -2.342  1.00  0.590          C  
ATOM  10699  CG2 VAL A 707      16.863  26.378  -4.653  1.00  0.590          C  
ATOM  10700  H   VAL A 707      13.936  27.033  -3.627  1.00  0.540          H  
ATOM  10701  HA  VAL A 707      15.729  24.746  -2.844  1.00  0.490          H  
ATOM  10702  HB  VAL A 707      16.340  27.693  -3.066  1.00  0.710          H  
ATOM  10703 1HG1 VAL A 707      18.667  27.045  -2.684  1.00  0.710          H  
ATOM  10704 2HG1 VAL A 707      17.644  26.637  -1.301  1.00  0.710          H  
ATOM  10705 3HG1 VAL A 707      18.146  25.363  -2.430  1.00  0.710          H  
ATOM  10706 1HG2 VAL A 707      17.674  27.003  -5.014  1.00  0.710          H  
ATOM  10707 2HG2 VAL A 707      17.131  25.324  -4.768  1.00  0.710          H  
ATOM  10708 3HG2 VAL A 707      15.963  26.586  -5.233  1.00  0.710          H  
ATOM  10709  N   ILE A 708      15.454  24.976  -0.452  1.00  0.320          N  
ATOM  10710  CA  ILE A 708      15.294  25.040   0.974  1.00  0.330          C  
ATOM  10711  C   ILE A 708      16.673  25.192   1.563  1.00  0.300          C  
ATOM  10712  O   ILE A 708      17.505  24.287   1.462  1.00  0.350          O  
ATOM  10713  CB  ILE A 708      14.649  23.731   1.517  1.00  0.460          C  
ATOM  10714  CG1 ILE A 708      13.185  23.552   0.970  1.00  0.460          C  
ATOM  10715  CG2 ILE A 708      14.705  23.659   3.060  1.00  0.460          C  
ATOM  10716  CD1 ILE A 708      13.051  22.669  -0.310  1.00  0.460          C  
ATOM  10717  H   ILE A 708      15.788  24.112  -0.878  1.00  0.380          H  
ATOM  10718  HA  ILE A 708      14.693  25.908   1.248  1.00  0.400          H  
ATOM  10719  HB  ILE A 708      15.217  22.902   1.127  1.00  0.550          H  
ATOM  10720 1HG1 ILE A 708      12.574  23.108   1.759  1.00  0.550          H  
ATOM  10721 2HG1 ILE A 708      12.788  24.542   0.739  1.00  0.550          H  
ATOM  10722 1HG2 ILE A 708      14.286  22.711   3.386  1.00  0.550          H  
ATOM  10723 2HG2 ILE A 708      15.736  23.725   3.409  1.00  0.550          H  
ATOM  10724 3HG2 ILE A 708      14.132  24.470   3.490  1.00  0.550          H  
ATOM  10725 1HD1 ILE A 708      12.003  22.619  -0.597  1.00  0.550          H  
ATOM  10726 2HD1 ILE A 708      13.623  23.092  -1.134  1.00  0.550          H  
ATOM  10727 3HD1 ILE A 708      13.411  21.667  -0.108  1.00  0.550          H  
ATOM  10728  N   ASN A 709      16.906  26.318   2.224  1.00  0.280          N  
ATOM  10729  CA  ASN A 709      18.204  26.595   2.826  1.00  0.300          C  
ATOM  10730  C   ASN A 709      18.117  26.701   4.336  1.00  0.360          C  
ATOM  10731  O   ASN A 709      17.408  27.552   4.865  1.00  0.550          O  
ATOM  10732  CB  ASN A 709      18.823  27.863   2.268  1.00  0.410          C  
ATOM  10733  CG  ASN A 709      19.225  27.794   0.826  1.00  0.410          C  
ATOM  10734  OD1 ASN A 709      19.663  26.753   0.315  1.00  0.410          O  
ATOM  10735  ND2 ASN A 709      19.123  28.918   0.165  1.00  0.410          N  
ATOM  10736  H   ASN A 709      16.173  27.037   2.256  1.00  0.340          H  
ATOM  10737  HA  ASN A 709      18.875  25.761   2.607  1.00  0.360          H  
ATOM  10738 1HB  ASN A 709      18.103  28.669   2.365  1.00  0.490          H  
ATOM  10739 2HB  ASN A 709      19.691  28.136   2.860  1.00  0.490          H  
ATOM  10740 1HD2 ASN A 709      19.401  28.973  -0.792  1.00  0.490          H  
ATOM  10741 2HD2 ASN A 709      18.777  29.758   0.654  1.00  0.490          H  
ATOM  10742  N   ALA A 710      18.857  25.861   5.039  1.00  0.350          N  
ATOM  10743  CA  ALA A 710      18.867  25.863   6.496  1.00  0.430          C  
ATOM  10744  C   ALA A 710      20.319  25.645   6.949  1.00  0.520          C  
ATOM  10745  O   ALA A 710      20.618  24.643   7.598  1.00  1.040          O  
ATOM  10746  CB  ALA A 710      17.916  24.809   7.044  1.00  0.570          C  
ATOM  10747  H   ALA A 710      19.408  25.151   4.541  1.00  0.420          H  
ATOM  10748  HA  ALA A 710      18.505  26.818   6.856  1.00  0.520          H  
ATOM  10749 1HB  ALA A 710      17.922  24.847   8.127  1.00  0.680          H  
ATOM  10750 2HB  ALA A 710      16.908  25.020   6.685  1.00  0.680          H  
ATOM  10751 3HB  ALA A 710      18.219  23.824   6.706  1.00  0.680          H  
ATOM  10752  N   PRO A 711      21.225  26.604   6.659  1.00  0.580          N  
ATOM  10753  CA  PRO A 711      22.678  26.511   6.763  1.00  0.780          C  
ATOM  10754  C   PRO A 711      23.201  26.212   8.159  1.00  0.660          C  
ATOM  10755  O   PRO A 711      24.328  25.736   8.303  1.00  1.350          O  
ATOM  10756  CB  PRO A 711      23.145  27.896   6.296  1.00  1.170          C  
ATOM  10757  CG  PRO A 711      21.973  28.816   6.542  1.00  1.170          C  
ATOM  10758  CD  PRO A 711      20.752  27.974   6.292  1.00  1.170          C  
ATOM  10759  HA  PRO A 711      23.024  25.735   6.061  1.00  0.940          H  
ATOM  10760 1HB  PRO A 711      24.041  28.193   6.864  1.00  1.400          H  
ATOM  10761 2HB  PRO A 711      23.440  27.856   5.237  1.00  1.400          H  
ATOM  10762 1HG  PRO A 711      22.006  29.214   7.571  1.00  1.400          H  
ATOM  10763 2HG  PRO A 711      22.028  29.684   5.869  1.00  1.400          H  
ATOM  10764 1HD  PRO A 711      19.957  28.339   6.961  1.00  1.400          H  
ATOM  10765 2HD  PRO A 711      20.471  28.031   5.237  1.00  1.400          H  
ATOM  10766  N   ASN A 712      22.400  26.476   9.198  1.00  0.860          N  
ATOM  10767  CA  ASN A 712      22.868  26.180  10.531  1.00  0.980          C  
ATOM  10768  C   ASN A 712      21.918  25.195  11.192  1.00  0.630          C  
ATOM  10769  O   ASN A 712      21.670  25.226  12.400  1.00  0.430          O  
ATOM  10770  CB  ASN A 712      22.972  27.462  11.320  1.00  1.320          C  
ATOM  10771  CG  ASN A 712      21.630  28.151  11.473  1.00  1.320          C  
ATOM  10772  OD1 ASN A 712      20.679  27.995  10.656  1.00  1.320          O  
ATOM  10773  ND2 ASN A 712      21.527  28.897  12.539  1.00  1.320          N  
ATOM  10774  H   ASN A 712      21.480  26.892   9.095  1.00  1.030          H  
ATOM  10775  HA  ASN A 712      23.846  25.705  10.481  1.00  1.180          H  
ATOM  10776 1HB  ASN A 712      23.378  27.253  12.311  1.00  1.590          H  
ATOM  10777 2HB  ASN A 712      23.662  28.140  10.816  1.00  1.590          H  
ATOM  10778 1HD2 ASN A 712      20.652  29.350  12.778  1.00  1.590          H  
ATOM  10779 2HD2 ASN A 712      22.297  28.980  13.166  1.00  1.590          H  
ATOM  10780  N   ASN A 713      21.483  24.234  10.394  1.00  0.800          N  
ATOM  10781  CA  ASN A 713      20.637  23.155  10.838  1.00  0.590          C  
ATOM  10782  C   ASN A 713      21.475  22.068  11.512  1.00  0.630          C  
ATOM  10783  O   ASN A 713      22.362  21.464  10.901  1.00  1.210          O  
ATOM  10784  CB  ASN A 713      19.842  22.628   9.671  1.00  0.910          C  
ATOM  10785  CG  ASN A 713      18.835  21.715  10.034  1.00  0.910          C  
ATOM  10786  OD1 ASN A 713      19.021  20.747  10.772  1.00  0.910          O  
ATOM  10787  ND2 ASN A 713      17.691  22.035   9.547  1.00  0.910          N  
ATOM  10788  H   ASN A 713      21.665  24.312   9.390  1.00  0.960          H  
ATOM  10789  HA  ASN A 713      19.940  23.540  11.585  1.00  0.710          H  
ATOM  10790 1HB  ASN A 713      19.355  23.445   9.200  1.00  1.090          H  
ATOM  10791 2HB  ASN A 713      20.495  22.163   8.944  1.00  1.090          H  
ATOM  10792 1HD2 ASN A 713      16.867  21.510   9.770  1.00  1.090          H  
ATOM  10793 2HD2 ASN A 713      17.612  22.840   8.965  1.00  1.090          H  
ATOM  10794  N   SER A 714      21.212  21.857  12.791  1.00  0.680          N  
ATOM  10795  CA  SER A 714      21.931  20.894  13.617  1.00  0.630          C  
ATOM  10796  C   SER A 714      20.935  20.339  14.609  1.00  0.440          C  
ATOM  10797  O   SER A 714      19.860  20.906  14.783  1.00  0.480          O  
ATOM  10798  CB  SER A 714      23.040  21.541  14.415  1.00  0.900          C  
ATOM  10799  OG  SER A 714      22.502  22.297  15.470  1.00  0.900          O  
ATOM  10800  H   SER A 714      20.465  22.397  13.195  1.00  0.820          H  
ATOM  10801  HA  SER A 714      22.320  20.088  12.994  1.00  0.760          H  
ATOM  10802 1HB  SER A 714      23.712  20.780  14.807  1.00  1.080          H  
ATOM  10803 2HB  SER A 714      23.623  22.190  13.760  1.00  1.080          H  
ATOM  10804  HG  SER A 714      23.250  22.770  15.860  1.00  1.080          H  
ATOM  10805  N   LYS A 715      21.310  19.284  15.326  1.00  0.490          N  
ATOM  10806  CA  LYS A 715      20.438  18.637  16.317  1.00  0.540          C  
ATOM  10807  C   LYS A 715      19.968  19.545  17.465  1.00  0.560          C  
ATOM  10808  O   LYS A 715      19.032  19.201  18.187  1.00  0.720          O  
ATOM  10809  CB  LYS A 715      21.134  17.402  16.902  1.00  0.740          C  
ATOM  10810  CG  LYS A 715      22.354  17.699  17.787  1.00  0.740          C  
ATOM  10811  CD  LYS A 715      23.025  16.413  18.271  1.00  0.740          C  
ATOM  10812  CE  LYS A 715      24.211  16.709  19.190  1.00  0.740          C  
ATOM  10813  NZ  LYS A 715      24.891  15.457  19.641  1.00  0.740          N  
ATOM  10814  H   LYS A 715      22.219  18.884  15.141  1.00  0.590          H  
ATOM  10815  HA  LYS A 715      19.542  18.299  15.794  1.00  0.650          H  
ATOM  10816 1HB  LYS A 715      20.419  16.839  17.502  1.00  0.880          H  
ATOM  10817 2HB  LYS A 715      21.458  16.751  16.091  1.00  0.880          H  
ATOM  10818 1HG  LYS A 715      23.075  18.303  17.239  1.00  0.880          H  
ATOM  10819 2HG  LYS A 715      22.031  18.261  18.663  1.00  0.880          H  
ATOM  10820 1HD  LYS A 715      22.296  15.809  18.812  1.00  0.880          H  
ATOM  10821 2HD  LYS A 715      23.379  15.841  17.412  1.00  0.880          H  
ATOM  10822 1HE  LYS A 715      24.929  17.329  18.657  1.00  0.880          H  
ATOM  10823 2HE  LYS A 715      23.856  17.254  20.066  1.00  0.880          H  
ATOM  10824 1HZ  LYS A 715      25.667  15.694  20.244  1.00  0.880          H  
ATOM  10825 2HZ  LYS A 715      24.236  14.878  20.148  1.00  0.880          H  
ATOM  10826 3HZ  LYS A 715      25.234  14.950  18.837  1.00  0.880          H  
ATOM  10827  N   GLU A 716      20.650  20.671  17.684  1.00  0.580          N  
ATOM  10828  CA  GLU A 716      20.266  21.574  18.764  1.00  0.640          C  
ATOM  10829  C   GLU A 716      19.326  22.681  18.286  1.00  0.620          C  
ATOM  10830  O   GLU A 716      18.571  23.252  19.081  1.00  0.810          O  
ATOM  10831  CB  GLU A 716      21.504  22.204  19.412  1.00  0.870          C  
ATOM  10832  CG  GLU A 716      22.427  21.209  20.125  1.00  0.870          C  
ATOM  10833  CD  GLU A 716      23.632  21.858  20.763  1.00  0.870          C  
ATOM  10834  OE1 GLU A 716      23.809  23.041  20.589  1.00  0.870          O  
ATOM  10835  OE2 GLU A 716      24.375  21.166  21.421  1.00  0.870          O  
ATOM  10836  H   GLU A 716      21.410  20.929  17.058  1.00  0.700          H  
ATOM  10837  HA  GLU A 716      19.742  20.996  19.523  1.00  0.770          H  
ATOM  10838 1HB  GLU A 716      22.087  22.718  18.644  1.00  1.050          H  
ATOM  10839 2HB  GLU A 716      21.189  22.956  20.137  1.00  1.050          H  
ATOM  10840 1HG  GLU A 716      21.856  20.686  20.892  1.00  1.050          H  
ATOM  10841 2HG  GLU A 716      22.767  20.471  19.403  1.00  1.050          H  
ATOM  10842  N   ASN A 717      19.400  23.014  16.998  1.00  0.510          N  
ATOM  10843  CA  ASN A 717      18.649  24.117  16.440  1.00  0.500          C  
ATOM  10844  C   ASN A 717      17.358  23.611  15.827  1.00  0.490          C  
ATOM  10845  O   ASN A 717      17.359  23.163  14.677  1.00  0.530          O  
ATOM  10846  CB  ASN A 717      19.499  24.857  15.428  1.00  0.700          C  
ATOM  10847  CG  ASN A 717      20.707  25.509  16.040  1.00  0.700          C  
ATOM  10848  OD1 ASN A 717      20.706  25.880  17.219  1.00  0.700          O  
ATOM  10849  ND2 ASN A 717      21.733  25.702  15.261  1.00  0.700          N  
ATOM  10850  H   ASN A 717      19.962  22.457  16.355  1.00  0.610          H  
ATOM  10851  HA  ASN A 717      18.383  24.786  17.246  1.00  0.600          H  
ATOM  10852 1HB  ASN A 717      19.826  24.168  14.644  1.00  0.840          H  
ATOM  10853 2HB  ASN A 717      18.917  25.607  14.974  1.00  0.840          H  
ATOM  10854 1HD2 ASN A 717      22.552  26.146  15.618  1.00  0.840          H  
ATOM  10855 2HD2 ASN A 717      21.700  25.426  14.279  1.00  0.840          H  
ATOM  10856  N   LYS A 718      16.267  23.677  16.591  1.00  0.530          N  
ATOM  10857  CA  LYS A 718      15.015  23.083  16.173  1.00  0.530          C  
ATOM  10858  C   LYS A 718      13.998  24.100  15.676  1.00  0.500          C  
ATOM  10859  O   LYS A 718      13.073  23.745  14.960  1.00  0.550          O  
ATOM  10860  CB  LYS A 718      14.456  22.283  17.341  1.00  0.740          C  
ATOM  10861  CG  LYS A 718      15.415  21.178  17.762  1.00  0.740          C  
ATOM  10862  CD  LYS A 718      14.886  20.302  18.871  1.00  0.740          C  
ATOM  10863  CE  LYS A 718      15.979  19.305  19.284  1.00  0.740          C  
ATOM  10864  NZ  LYS A 718      15.565  18.409  20.392  1.00  0.740          N  
ATOM  10865  H   LYS A 718      16.333  24.097  17.513  1.00  0.640          H  
ATOM  10866  HA  LYS A 718      15.211  22.403  15.362  1.00  0.640          H  
ATOM  10867 1HB  LYS A 718      14.279  22.942  18.191  1.00  0.890          H  
ATOM  10868 2HB  LYS A 718      13.503  21.831  17.057  1.00  0.890          H  
ATOM  10869 1HG  LYS A 718      15.682  20.575  16.909  1.00  0.890          H  
ATOM  10870 2HG  LYS A 718      16.333  21.644  18.123  1.00  0.890          H  
ATOM  10871 1HD  LYS A 718      14.609  20.916  19.730  1.00  0.890          H  
ATOM  10872 2HD  LYS A 718      14.004  19.755  18.531  1.00  0.890          H  
ATOM  10873 1HE  LYS A 718      16.254  18.699  18.422  1.00  0.890          H  
ATOM  10874 2HE  LYS A 718      16.853  19.875  19.605  1.00  0.890          H  
ATOM  10875 1HZ  LYS A 718      16.327  17.792  20.623  1.00  0.890          H  
ATOM  10876 2HZ  LYS A 718      15.323  18.947  21.205  1.00  0.890          H  
ATOM  10877 3HZ  LYS A 718      14.769  17.830  20.127  1.00  0.890          H  
ATOM  10878  N   TYR A 719      14.189  25.371  16.044  1.00  0.450          N  
ATOM  10879  CA  TYR A 719      13.231  26.414  15.698  1.00  0.450          C  
ATOM  10880  C   TYR A 719      13.743  27.378  14.648  1.00  0.480          C  
ATOM  10881  O   TYR A 719      14.909  27.781  14.638  1.00  0.580          O  
ATOM  10882  CB  TYR A 719      12.803  27.132  16.993  1.00  0.630          C  
ATOM  10883  CG  TYR A 719      12.104  28.498  16.847  1.00  0.630          C  
ATOM  10884  CD1 TYR A 719      10.835  28.676  16.319  1.00  0.630          C  
ATOM  10885  CD2 TYR A 719      12.773  29.565  17.328  1.00  0.630          C  
ATOM  10886  CE1 TYR A 719      10.274  29.952  16.281  1.00  0.630          C  
ATOM  10887  CE2 TYR A 719      12.248  30.814  17.296  1.00  0.630          C  
ATOM  10888  CZ  TYR A 719      11.002  31.029  16.781  1.00  0.630          C  
ATOM  10889  OH  TYR A 719      10.469  32.316  16.801  1.00  0.630          O  
ATOM  10890  H   TYR A 719      15.000  25.647  16.593  1.00  0.540          H  
ATOM  10891  HA  TYR A 719      12.349  25.939  15.292  1.00  0.540          H  
ATOM  10892 1HB  TYR A 719      12.123  26.474  17.537  1.00  0.760          H  
ATOM  10893 2HB  TYR A 719      13.683  27.271  17.624  1.00  0.760          H  
ATOM  10894  HD1 TYR A 719      10.278  27.834  15.935  1.00  0.760          H  
ATOM  10895  HD2 TYR A 719      13.737  29.402  17.747  1.00  0.760          H  
ATOM  10896  HE1 TYR A 719       9.275  30.103  15.871  1.00  0.760          H  
ATOM  10897  HE2 TYR A 719      12.824  31.646  17.694  1.00  0.760          H  
ATOM  10898  HH  TYR A 719       9.640  32.363  16.259  1.00  0.760          H  
ATOM  10899  N   VAL A 720      12.840  27.752  13.740  1.00  0.490          N  
ATOM  10900  CA  VAL A 720      13.169  28.740  12.738  1.00  0.540          C  
ATOM  10901  C   VAL A 720      13.104  30.107  13.412  1.00  0.510          C  
ATOM  10902  O   VAL A 720      12.032  30.590  13.751  1.00  0.570          O  
ATOM  10903  CB  VAL A 720      12.127  28.683  11.579  1.00  0.740          C  
ATOM  10904  CG1 VAL A 720      12.397  29.782  10.523  1.00  0.740          C  
ATOM  10905  CG2 VAL A 720      12.148  27.285  10.908  1.00  0.740          C  
ATOM  10906  H   VAL A 720      11.910  27.334  13.758  1.00  0.590          H  
ATOM  10907  HA  VAL A 720      14.173  28.566  12.356  1.00  0.650          H  
ATOM  10908  HB  VAL A 720      11.147  28.857  11.999  1.00  0.880          H  
ATOM  10909 1HG1 VAL A 720      11.642  29.734   9.747  1.00  0.880          H  
ATOM  10910 2HG1 VAL A 720      12.352  30.766  10.994  1.00  0.880          H  
ATOM  10911 3HG1 VAL A 720      13.389  29.641  10.080  1.00  0.880          H  
ATOM  10912 1HG2 VAL A 720      11.393  27.241  10.124  1.00  0.880          H  
ATOM  10913 2HG2 VAL A 720      13.117  27.108  10.475  1.00  0.880          H  
ATOM  10914 3HG2 VAL A 720      11.935  26.510  11.645  1.00  0.880          H  
ATOM  10915  N   GLN A 721      14.268  30.731  13.560  1.00  0.580          N  
ATOM  10916  CA  GLN A 721      14.418  32.018  14.223  1.00  0.620          C  
ATOM  10917  C   GLN A 721      13.960  33.120  13.307  1.00  0.610          C  
ATOM  10918  O   GLN A 721      13.473  34.155  13.754  1.00  0.650          O  
ATOM  10919  CB  GLN A 721      15.879  32.283  14.584  1.00  0.850          C  
ATOM  10920  CG  GLN A 721      16.473  31.385  15.635  1.00  0.850          C  
ATOM  10921  CD  GLN A 721      15.909  31.594  17.005  1.00  0.850          C  
ATOM  10922  OE1 GLN A 721      15.510  32.708  17.349  1.00  0.850          O  
ATOM  10923  NE2 GLN A 721      15.909  30.556  17.817  1.00  0.850          N  
ATOM  10924  H   GLN A 721      15.095  30.265  13.197  1.00  0.700          H  
ATOM  10925  HA  GLN A 721      13.799  32.034  15.120  1.00  0.740          H  
ATOM  10926 1HB  GLN A 721      16.489  32.167  13.685  1.00  1.020          H  
ATOM  10927 2HB  GLN A 721      15.990  33.314  14.915  1.00  1.020          H  
ATOM  10928 1HG  GLN A 721      16.244  30.361  15.349  1.00  1.020          H  
ATOM  10929 2HG  GLN A 721      17.551  31.534  15.667  1.00  1.020          H  
ATOM  10930 1HE2 GLN A 721      15.583  30.667  18.785  1.00  1.020          H  
ATOM  10931 2HE2 GLN A 721      16.242  29.669  17.501  1.00  1.020          H  
ATOM  10932  N   SER A 722      14.154  32.885  12.017  1.00  0.590          N  
ATOM  10933  CA  SER A 722      13.766  33.842  10.990  1.00  0.610          C  
ATOM  10934  C   SER A 722      13.595  33.185   9.628  1.00  0.570          C  
ATOM  10935  O   SER A 722      14.317  32.248   9.275  1.00  0.550          O  
ATOM  10936  CB  SER A 722      14.777  34.963  10.891  1.00  0.850          C  
ATOM  10937  OG  SER A 722      14.412  35.867   9.888  1.00  0.850          O  
ATOM  10938  H   SER A 722      14.646  32.020  11.772  1.00  0.710          H  
ATOM  10939  HA  SER A 722      12.807  34.272  11.272  1.00  0.730          H  
ATOM  10940 1HB  SER A 722      14.845  35.481  11.846  1.00  1.020          H  
ATOM  10941 2HB  SER A 722      15.756  34.556  10.671  1.00  1.020          H  
ATOM  10942  HG  SER A 722      15.120  36.519   9.860  1.00  1.020          H  
ATOM  10943  N   MET A 723      12.613  33.649   8.861  1.00  0.610          N  
ATOM  10944  CA  MET A 723      12.434  33.137   7.505  1.00  0.610          C  
ATOM  10945  C   MET A 723      12.420  34.251   6.469  1.00  0.630          C  
ATOM  10946  O   MET A 723      11.680  35.235   6.597  1.00  0.690          O  
ATOM  10947  CB  MET A 723      11.131  32.352   7.354  1.00  0.850          C  
ATOM  10948  CG  MET A 723      10.926  31.778   5.912  1.00  0.850          C  
ATOM  10949  SD  MET A 723       9.406  30.886   5.675  1.00  0.850          S  
ATOM  10950  CE  MET A 723       8.186  32.232   5.624  1.00  0.850          C  
ATOM  10951  H   MET A 723      12.030  34.397   9.214  1.00  0.730          H  
ATOM  10952  HA  MET A 723      13.263  32.481   7.276  1.00  0.730          H  
ATOM  10953 1HB  MET A 723      11.117  31.525   8.059  1.00  1.020          H  
ATOM  10954 2HB  MET A 723      10.295  33.004   7.596  1.00  1.020          H  
ATOM  10955 1HG  MET A 723      10.931  32.584   5.183  1.00  1.020          H  
ATOM  10956 2HG  MET A 723      11.760  31.108   5.674  1.00  1.020          H  
ATOM  10957 1HE  MET A 723       7.188  31.819   5.470  1.00  1.020          H  
ATOM  10958 2HE  MET A 723       8.197  32.787   6.566  1.00  1.020          H  
ATOM  10959 3HE  MET A 723       8.422  32.909   4.805  1.00  1.020          H  
ATOM  10960  N   LYS A 724      13.158  34.030   5.381  1.00  0.610          N  
ATOM  10961  CA  LYS A 724      13.147  34.975   4.276  1.00  0.680          C  
ATOM  10962  C   LYS A 724      12.797  34.291   2.961  1.00  0.650          C  
ATOM  10963  O   LYS A 724      13.254  33.182   2.668  1.00  0.600          O  
ATOM  10964  CB  LYS A 724      14.509  35.660   4.117  1.00  0.920          C  
ATOM  10965  CG  LYS A 724      14.969  36.507   5.285  1.00  0.920          C  
ATOM  10966  CD  LYS A 724      16.307  37.142   4.994  1.00  0.920          C  
ATOM  10967  CE  LYS A 724      16.807  37.973   6.163  1.00  0.920          C  
ATOM  10968  NZ  LYS A 724      18.168  38.496   5.902  1.00  0.920          N  
ATOM  10969  H   LYS A 724      13.745  33.189   5.362  1.00  0.730          H  
ATOM  10970  HA  LYS A 724      12.384  35.712   4.473  1.00  0.820          H  
ATOM  10971 1HB  LYS A 724      15.268  34.920   3.930  1.00  1.110          H  
ATOM  10972 2HB  LYS A 724      14.473  36.311   3.242  1.00  1.110          H  
ATOM  10973 1HG  LYS A 724      14.269  37.280   5.468  1.00  1.110          H  
ATOM  10974 2HG  LYS A 724      15.049  35.887   6.179  1.00  1.110          H  
ATOM  10975 1HD  LYS A 724      17.042  36.366   4.770  1.00  1.110          H  
ATOM  10976 2HD  LYS A 724      16.209  37.793   4.121  1.00  1.110          H  
ATOM  10977 1HE  LYS A 724      16.132  38.812   6.324  1.00  1.110          H  
ATOM  10978 2HE  LYS A 724      16.830  37.354   7.066  1.00  1.110          H  
ATOM  10979 1HZ  LYS A 724      18.482  39.043   6.691  1.00  1.110          H  
ATOM  10980 2HZ  LYS A 724      18.791  37.705   5.766  1.00  1.110          H  
ATOM  10981 3HZ  LYS A 724      18.153  39.074   5.072  1.00  1.110          H  
ATOM  10982  N   VAL A 725      12.023  34.971   2.128  1.00  0.740          N  
ATOM  10983  CA  VAL A 725      11.699  34.411   0.825  1.00  0.770          C  
ATOM  10984  C   VAL A 725      12.235  35.359  -0.232  1.00  0.870          C  
ATOM  10985  O   VAL A 725      11.823  36.517  -0.326  1.00  1.030          O  
ATOM  10986  CB  VAL A 725      10.175  34.201   0.668  1.00  1.070          C  
ATOM  10987  CG1 VAL A 725       9.877  33.593  -0.710  1.00  1.070          C  
ATOM  10988  CG2 VAL A 725       9.649  33.308   1.816  1.00  1.070          C  
ATOM  10989  H   VAL A 725      11.682  35.892   2.419  1.00  0.890          H  
ATOM  10990  HA  VAL A 725      12.194  33.446   0.705  1.00  0.920          H  
ATOM  10991  HB  VAL A 725       9.679  35.154   0.704  1.00  1.280          H  
ATOM  10992 1HG1 VAL A 725       8.800  33.459  -0.828  1.00  1.280          H  
ATOM  10993 2HG1 VAL A 725      10.237  34.252  -1.491  1.00  1.280          H  
ATOM  10994 3HG1 VAL A 725      10.371  32.631  -0.798  1.00  1.280          H  
ATOM  10995 1HG2 VAL A 725       8.573  33.168   1.707  1.00  1.280          H  
ATOM  10996 2HG2 VAL A 725      10.138  32.358   1.782  1.00  1.280          H  
ATOM  10997 3HG2 VAL A 725       9.855  33.783   2.775  1.00  1.280          H  
ATOM  10998  N   ASN A 726      13.173  34.858  -1.025  1.00  0.780          N  
ATOM  10999  CA  ASN A 726      13.839  35.620  -2.076  1.00  0.870          C  
ATOM  11000  C   ASN A 726      14.442  36.914  -1.519  1.00  0.960          C  
ATOM  11001  O   ASN A 726      14.396  37.966  -2.157  1.00  1.300          O  
ATOM  11002  CB  ASN A 726      12.863  35.911  -3.197  1.00  1.180          C  
ATOM  11003  CG  ASN A 726      12.323  34.647  -3.768  1.00  1.180          C  
ATOM  11004  OD1 ASN A 726      13.043  33.634  -3.830  1.00  1.180          O  
ATOM  11005  ND2 ASN A 726      11.081  34.683  -4.186  1.00  1.180          N  
ATOM  11006  H   ASN A 726      13.435  33.874  -0.892  1.00  0.940          H  
ATOM  11007  HA  ASN A 726      14.661  35.020  -2.469  1.00  1.040          H  
ATOM  11008 1HB  ASN A 726      12.040  36.526  -2.838  1.00  1.420          H  
ATOM  11009 2HB  ASN A 726      13.368  36.468  -3.986  1.00  1.420          H  
ATOM  11010 1HD2 ASN A 726      10.647  33.873  -4.581  1.00  1.420          H  
ATOM  11011 2HD2 ASN A 726      10.555  35.533  -4.108  1.00  1.420          H  
ATOM  11012  N   GLY A 727      14.992  36.827  -0.310  1.00  1.050          N  
ATOM  11013  CA  GLY A 727      15.626  37.940   0.383  1.00  1.220          C  
ATOM  11014  C   GLY A 727      14.689  38.775   1.271  1.00  1.260          C  
ATOM  11015  O   GLY A 727      15.171  39.579   2.074  1.00  1.420          O  
ATOM  11016  H   GLY A 727      15.013  35.919   0.133  1.00  1.260          H  
ATOM  11017 1HA  GLY A 727      16.439  37.549   0.995  1.00  1.460          H  
ATOM  11018 2HA  GLY A 727      16.086  38.594  -0.355  1.00  1.460          H  
ATOM  11019  N   LYS A 728      13.368  38.593   1.162  1.00  1.190          N  
ATOM  11020  CA  LYS A 728      12.442  39.378   1.975  1.00  1.330          C  
ATOM  11021  C   LYS A 728      12.056  38.664   3.254  1.00  1.090          C  
ATOM  11022  O   LYS A 728      11.607  37.519   3.231  1.00  0.870          O  
ATOM  11023  CB  LYS A 728      11.177  39.716   1.180  1.00  1.810          C  
ATOM  11024  CG  LYS A 728      10.075  40.479   1.968  1.00  1.810          C  
ATOM  11025  CD  LYS A 728      10.427  41.939   2.241  1.00  1.810          C  
ATOM  11026  CE  LYS A 728       9.329  42.638   3.062  1.00  1.810          C  
ATOM  11027  NZ  LYS A 728       9.453  42.394   4.555  1.00  1.810          N  
ATOM  11028  H   LYS A 728      12.985  37.910   0.503  1.00  1.430          H  
ATOM  11029  HA  LYS A 728      12.939  40.307   2.252  1.00  1.600          H  
ATOM  11030 1HB  LYS A 728      11.450  40.324   0.319  1.00  2.170          H  
ATOM  11031 2HB  LYS A 728      10.745  38.795   0.793  1.00  2.170          H  
ATOM  11032 1HG  LYS A 728       9.170  40.472   1.365  1.00  2.170          H  
ATOM  11033 2HG  LYS A 728       9.849  39.974   2.904  1.00  2.170          H  
ATOM  11034 1HD  LYS A 728      11.359  42.000   2.796  1.00  2.170          H  
ATOM  11035 2HD  LYS A 728      10.552  42.467   1.296  1.00  2.170          H  
ATOM  11036 1HE  LYS A 728       9.373  43.709   2.875  1.00  2.170          H  
ATOM  11037 2HE  LYS A 728       8.360  42.262   2.729  1.00  2.170          H  
ATOM  11038 1HZ  LYS A 728       8.704  42.876   5.026  1.00  2.170          H  
ATOM  11039 2HZ  LYS A 728       9.406  41.383   4.817  1.00  2.170          H  
ATOM  11040 3HZ  LYS A 728      10.332  42.758   4.878  1.00  2.170          H  
ATOM  11041  N   ALA A 729      12.207  39.327   4.387  1.00  1.170          N  
ATOM  11042  CA  ALA A 729      11.805  38.679   5.624  1.00  0.990          C  
ATOM  11043  C   ALA A 729      10.300  38.719   5.815  1.00  0.820          C  
ATOM  11044  O   ALA A 729       9.645  39.753   5.584  1.00  0.970          O  
ATOM  11045  CB  ALA A 729      12.493  39.327   6.809  1.00  1.460          C  
ATOM  11046  H   ALA A 729      12.605  40.256   4.386  1.00  1.400          H  
ATOM  11047  HA  ALA A 729      12.091  37.638   5.580  1.00  1.190          H  
ATOM  11048 1HB  ALA A 729      12.196  38.805   7.721  1.00  1.750          H  
ATOM  11049 2HB  ALA A 729      13.570  39.260   6.689  1.00  1.750          H  
ATOM  11050 3HB  ALA A 729      12.200  40.369   6.874  1.00  1.750          H  
ATOM  11051  N   TYR A 730       9.769  37.612   6.324  1.00  0.630          N  
ATOM  11052  CA  TYR A 730       8.368  37.537   6.695  1.00  0.650          C  
ATOM  11053  C   TYR A 730       8.280  36.901   8.070  1.00  0.590          C  
ATOM  11054  O   TYR A 730       8.905  35.868   8.305  1.00  0.750          O  
ATOM  11055  CB  TYR A 730       7.553  36.719   5.690  1.00  0.900          C  
ATOM  11056  CG  TYR A 730       7.479  37.262   4.286  1.00  0.900          C  
ATOM  11057  CD1 TYR A 730       8.430  36.932   3.339  1.00  0.900          C  
ATOM  11058  CD2 TYR A 730       6.422  38.087   3.943  1.00  0.900          C  
ATOM  11059  CE1 TYR A 730       8.322  37.432   2.063  1.00  0.900          C  
ATOM  11060  CE2 TYR A 730       6.319  38.582   2.667  1.00  0.900          C  
ATOM  11061  CZ  TYR A 730       7.261  38.257   1.730  1.00  0.900          C  
ATOM  11062  OH  TYR A 730       7.152  38.755   0.451  1.00  0.900          O  
ATOM  11063  H   TYR A 730      10.379  36.794   6.458  1.00  0.760          H  
ATOM  11064  HA  TYR A 730       7.957  38.544   6.757  1.00  0.780          H  
ATOM  11065 1HB  TYR A 730       7.940  35.697   5.645  1.00  1.080          H  
ATOM  11066 2HB  TYR A 730       6.542  36.674   6.055  1.00  1.080          H  
ATOM  11067  HD1 TYR A 730       9.267  36.283   3.602  1.00  1.080          H  
ATOM  11068  HD2 TYR A 730       5.668  38.344   4.686  1.00  1.080          H  
ATOM  11069  HE1 TYR A 730       9.069  37.184   1.319  1.00  1.080          H  
ATOM  11070  HE2 TYR A 730       5.485  39.233   2.400  1.00  1.080          H  
ATOM  11071  HH  TYR A 730       7.886  38.437  -0.081  1.00  1.080          H  
ATOM  11072  N   ALA A 731       7.468  37.483   8.958  1.00  0.520          N  
ATOM  11073  CA  ALA A 731       7.303  36.966  10.320  1.00  0.610          C  
ATOM  11074  C   ALA A 731       6.317  35.807  10.403  1.00  0.540          C  
ATOM  11075  O   ALA A 731       6.187  35.174  11.449  1.00  0.630          O  
ATOM  11076  CB  ALA A 731       6.844  38.077  11.244  1.00  0.820          C  
ATOM  11077  H   ALA A 731       6.978  38.328   8.695  1.00  0.620          H  
ATOM  11078  HA  ALA A 731       8.263  36.619  10.658  1.00  0.730          H  
ATOM  11079 1HB  ALA A 731       6.755  37.693  12.260  1.00  0.980          H  
ATOM  11080 2HB  ALA A 731       7.562  38.894  11.225  1.00  0.980          H  
ATOM  11081 3HB  ALA A 731       5.868  38.440  10.917  1.00  0.980          H  
ATOM  11082  N   LYS A 732       5.634  35.544   9.293  1.00  0.550          N  
ATOM  11083  CA  LYS A 732       4.554  34.565   9.190  1.00  0.520          C  
ATOM  11084  C   LYS A 732       4.940  33.119   9.490  1.00  0.430          C  
ATOM  11085  O   LYS A 732       6.003  32.661   9.089  1.00  0.480          O  
ATOM  11086  CB  LYS A 732       3.952  34.664   7.781  1.00  0.740          C  
ATOM  11087  CG  LYS A 732       4.877  34.227   6.614  1.00  0.740          C  
ATOM  11088  CD  LYS A 732       4.165  34.479   5.240  1.00  0.740          C  
ATOM  11089  CE  LYS A 732       4.962  33.980   3.986  1.00  0.740          C  
ATOM  11090  NZ  LYS A 732       4.116  34.118   2.733  1.00  0.740          N  
ATOM  11091  H   LYS A 732       5.863  36.103   8.488  1.00  0.660          H  
ATOM  11092  HA  LYS A 732       3.790  34.849   9.907  1.00  0.620          H  
ATOM  11093 1HB  LYS A 732       3.056  34.041   7.734  1.00  0.890          H  
ATOM  11094 2HB  LYS A 732       3.640  35.688   7.595  1.00  0.890          H  
ATOM  11095 1HG  LYS A 732       5.816  34.723   6.672  1.00  0.890          H  
ATOM  11096 2HG  LYS A 732       5.078  33.170   6.710  1.00  0.890          H  
ATOM  11097 1HD  LYS A 732       3.205  33.955   5.257  1.00  0.890          H  
ATOM  11098 2HD  LYS A 732       3.972  35.545   5.126  1.00  0.890          H  
ATOM  11099 1HE  LYS A 732       5.887  34.539   3.862  1.00  0.890          H  
ATOM  11100 2HE  LYS A 732       5.203  32.945   4.116  1.00  0.890          H  
ATOM  11101 1HZ  LYS A 732       4.569  33.720   1.878  1.00  0.890          H  
ATOM  11102 2HZ  LYS A 732       3.274  33.590   2.883  1.00  0.890          H  
ATOM  11103 3HZ  LYS A 732       3.881  35.079   2.570  1.00  0.890          H  
ATOM  11104  N   THR A 733       3.987  32.355  10.066  1.00  0.360          N  
ATOM  11105  CA  THR A 733       4.179  30.930  10.396  1.00  0.310          C  
ATOM  11106  C   THR A 733       3.824  29.988   9.251  1.00  0.250          C  
ATOM  11107  O   THR A 733       3.841  28.765   9.445  1.00  0.210          O  
ATOM  11108  CB  THR A 733       3.309  30.439  11.589  1.00  0.450          C  
ATOM  11109  OG1 THR A 733       1.919  30.609  11.274  1.00  0.450          O  
ATOM  11110  CG2 THR A 733       3.628  31.113  12.887  1.00  0.450          C  
ATOM  11111  H   THR A 733       3.103  32.780  10.353  1.00  0.430          H  
ATOM  11112  HA  THR A 733       5.229  30.779  10.646  1.00  0.370          H  
ATOM  11113  HB  THR A 733       3.496  29.371  11.724  1.00  0.540          H  
ATOM  11114  HG1 THR A 733       1.697  31.554  11.227  1.00  0.540          H  
ATOM  11115 1HG2 THR A 733       3.004  30.701  13.685  1.00  0.540          H  
ATOM  11116 2HG2 THR A 733       4.666  30.939  13.112  1.00  0.540          H  
ATOM  11117 3HG2 THR A 733       3.442  32.173  12.799  1.00  0.540          H  
ATOM  11118  N   SER A 734       3.511  30.542   8.078  1.00  0.310          N  
ATOM  11119  CA  SER A 734       3.113  29.749   6.925  1.00  0.300          C  
ATOM  11120  C   SER A 734       3.801  30.163   5.630  1.00  0.350          C  
ATOM  11121  O   SER A 734       4.331  31.259   5.495  1.00  0.470          O  
ATOM  11122  CB  SER A 734       1.627  29.894   6.706  1.00  0.420          C  
ATOM  11123  OG  SER A 734       1.275  31.200   6.306  1.00  0.420          O  
ATOM  11124  H   SER A 734       3.519  31.548   7.999  1.00  0.370          H  
ATOM  11125  HA  SER A 734       3.341  28.705   7.122  1.00  0.360          H  
ATOM  11126 1HB  SER A 734       1.280  29.192   5.969  1.00  0.510          H  
ATOM  11127 2HB  SER A 734       1.149  29.669   7.624  1.00  0.510          H  
ATOM  11128  HG  SER A 734       0.306  31.168   6.098  1.00  0.510          H  
ATOM  11129  N   ILE A 735       3.775  29.252   4.669  1.00  0.320          N  
ATOM  11130  CA  ILE A 735       4.289  29.445   3.313  1.00  0.370          C  
ATOM  11131  C   ILE A 735       3.123  29.173   2.372  1.00  0.330          C  
ATOM  11132  O   ILE A 735       2.389  28.208   2.580  1.00  0.320          O  
ATOM  11133  CB  ILE A 735       5.481  28.507   2.992  1.00  0.500          C  
ATOM  11134  CG1 ILE A 735       6.621  28.765   3.963  1.00  0.500          C  
ATOM  11135  CG2 ILE A 735       5.953  28.783   1.578  1.00  0.500          C  
ATOM  11136  CD1 ILE A 735       7.745  27.733   3.954  1.00  0.500          C  
ATOM  11137  H   ILE A 735       3.309  28.374   4.904  1.00  0.380          H  
ATOM  11138  HA  ILE A 735       4.608  30.478   3.184  1.00  0.440          H  
ATOM  11139  HB  ILE A 735       5.171  27.464   3.094  1.00  0.600          H  
ATOM  11140 1HG1 ILE A 735       7.047  29.743   3.746  1.00  0.600          H  
ATOM  11141 2HG1 ILE A 735       6.206  28.792   4.934  1.00  0.600          H  
ATOM  11142 1HG2 ILE A 735       6.783  28.145   1.317  1.00  0.600          H  
ATOM  11143 2HG2 ILE A 735       5.142  28.595   0.896  1.00  0.600          H  
ATOM  11144 3HG2 ILE A 735       6.264  29.826   1.493  1.00  0.600          H  
ATOM  11145 1HD1 ILE A 735       8.486  28.019   4.696  1.00  0.600          H  
ATOM  11146 2HD1 ILE A 735       7.342  26.753   4.206  1.00  0.600          H  
ATOM  11147 3HD1 ILE A 735       8.218  27.685   2.988  1.00  0.600          H  
ATOM  11148  N   LEU A 736       2.890  30.036   1.393  1.00  0.350          N  
ATOM  11149  CA  LEU A 736       1.751  29.802   0.508  1.00  0.370          C  
ATOM  11150  C   LEU A 736       2.045  28.807  -0.589  1.00  0.350          C  
ATOM  11151  O   LEU A 736       3.203  28.511  -0.890  1.00  0.390          O  
ATOM  11152  CB  LEU A 736       1.267  31.106  -0.116  1.00  0.510          C  
ATOM  11153  CG  LEU A 736       0.749  32.184   0.848  1.00  0.510          C  
ATOM  11154  CD1 LEU A 736       0.452  33.429   0.035  1.00  0.510          C  
ATOM  11155  CD2 LEU A 736      -0.533  31.686   1.591  1.00  0.510          C  
ATOM  11156  H   LEU A 736       3.525  30.836   1.220  1.00  0.420          H  
ATOM  11157  HA  LEU A 736       0.946  29.383   1.094  1.00  0.440          H  
ATOM  11158 1HB  LEU A 736       2.087  31.540  -0.677  1.00  0.610          H  
ATOM  11159 2HB  LEU A 736       0.461  30.873  -0.810  1.00  0.610          H  
ATOM  11160  HG  LEU A 736       1.518  32.425   1.577  1.00  0.610          H  
ATOM  11161 1HD1 LEU A 736       0.098  34.220   0.694  1.00  0.610          H  
ATOM  11162 2HD1 LEU A 736       1.368  33.758  -0.469  1.00  0.610          H  
ATOM  11163 3HD1 LEU A 736      -0.312  33.207  -0.709  1.00  0.610          H  
ATOM  11164 1HD2 LEU A 736      -0.893  32.469   2.259  1.00  0.610          H  
ATOM  11165 2HD2 LEU A 736      -1.314  31.443   0.866  1.00  0.610          H  
ATOM  11166 3HD2 LEU A 736      -0.316  30.806   2.183  1.00  0.610          H  
ATOM  11167  N   HIS A 737       0.995  28.249  -1.178  1.00  0.320          N  
ATOM  11168  CA  HIS A 737       1.217  27.335  -2.280  1.00  0.310          C  
ATOM  11169  C   HIS A 737       1.954  28.085  -3.365  1.00  0.350          C  
ATOM  11170  O   HIS A 737       2.980  27.639  -3.838  1.00  0.380          O  
ATOM  11171  CB  HIS A 737      -0.096  26.764  -2.806  1.00  0.440          C  
ATOM  11172  CG  HIS A 737       0.013  25.696  -3.850  1.00  0.440          C  
ATOM  11173  ND1 HIS A 737       0.326  24.374  -3.546  1.00  0.440          N  
ATOM  11174  CD2 HIS A 737      -0.162  25.743  -5.186  1.00  0.440          C  
ATOM  11175  CE1 HIS A 737       0.332  23.668  -4.666  1.00  0.440          C  
ATOM  11176  NE2 HIS A 737       0.044  24.475  -5.668  1.00  0.440          N  
ATOM  11177  H   HIS A 737       0.044  28.480  -0.875  1.00  0.380          H  
ATOM  11178  HA  HIS A 737       1.861  26.518  -1.971  1.00  0.370          H  
ATOM  11179 1HB  HIS A 737      -0.641  26.352  -1.984  1.00  0.530          H  
ATOM  11180 2HB  HIS A 737      -0.675  27.564  -3.233  1.00  0.530          H  
ATOM  11181  HD2 HIS A 737      -0.421  26.624  -5.776  1.00  0.530          H  
ATOM  11182  HE1 HIS A 737       0.533  22.604  -4.746  1.00  0.530          H  
ATOM  11183  HE2 HIS A 737      -0.020  24.203  -6.648  1.00  0.530          H  
ATOM  11184  N   ALA A 738       1.511  29.281  -3.754  1.00  0.380          N  
ATOM  11185  CA  ALA A 738       2.224  29.974  -4.834  1.00  0.450          C  
ATOM  11186  C   ALA A 738       3.710  30.185  -4.498  1.00  0.470          C  
ATOM  11187  O   ALA A 738       4.586  29.990  -5.345  1.00  0.530          O  
ATOM  11188  CB  ALA A 738       1.576  31.312  -5.101  1.00  0.600          C  
ATOM  11189  H   ALA A 738       0.674  29.672  -3.348  1.00  0.460          H  
ATOM  11190  HA  ALA A 738       2.162  29.359  -5.733  1.00  0.540          H  
ATOM  11191 1HB  ALA A 738       2.095  31.808  -5.917  1.00  0.720          H  
ATOM  11192 2HB  ALA A 738       0.530  31.164  -5.369  1.00  0.720          H  
ATOM  11193 3HB  ALA A 738       1.637  31.931  -4.206  1.00  0.720          H  
ATOM  11194  N   ASP A 739       4.013  30.475  -3.229  1.00  0.480          N  
ATOM  11195  CA  ASP A 739       5.395  30.679  -2.775  1.00  0.550          C  
ATOM  11196  C   ASP A 739       6.261  29.435  -3.043  1.00  0.540          C  
ATOM  11197  O   ASP A 739       7.471  29.553  -3.239  1.00  0.690          O  
ATOM  11198  CB  ASP A 739       5.463  30.956  -1.263  1.00  0.740          C  
ATOM  11199  CG  ASP A 739       4.966  32.342  -0.734  1.00  0.740          C  
ATOM  11200  OD1 ASP A 739       4.874  33.287  -1.476  1.00  0.740          O  
ATOM  11201  OD2 ASP A 739       4.595  32.379   0.459  1.00  0.740          O  
ATOM  11202  H   ASP A 739       3.253  30.625  -2.582  1.00  0.580          H  
ATOM  11203  HA  ASP A 739       5.821  31.524  -3.318  1.00  0.660          H  
ATOM  11204 1HB  ASP A 739       4.902  30.199  -0.767  1.00  0.890          H  
ATOM  11205 2HB  ASP A 739       6.501  30.831  -0.945  1.00  0.890          H  
ATOM  11206  N   ILE A 740       5.653  28.238  -3.007  1.00  0.470          N  
ATOM  11207  CA  ILE A 740       6.400  27.008  -3.243  1.00  0.500          C  
ATOM  11208  C   ILE A 740       6.222  26.581  -4.734  1.00  0.490          C  
ATOM  11209  O   ILE A 740       7.168  26.381  -5.483  1.00  0.540          O  
ATOM  11210  CB  ILE A 740       5.887  25.865  -2.323  1.00  0.690          C  
ATOM  11211  CG1 ILE A 740       6.038  26.272  -0.859  1.00  0.690          C  
ATOM  11212  CG2 ILE A 740       6.767  24.606  -2.531  1.00  0.690          C  
ATOM  11213  CD1 ILE A 740       5.310  25.371   0.147  1.00  0.690          C  
ATOM  11214  H   ILE A 740       4.647  28.178  -2.798  1.00  0.560          H  
ATOM  11215  HA  ILE A 740       7.441  27.188  -3.024  1.00  0.600          H  
ATOM  11216  HB  ILE A 740       4.836  25.655  -2.543  1.00  0.830          H  
ATOM  11217 1HG1 ILE A 740       7.097  26.300  -0.605  1.00  0.830          H  
ATOM  11218 2HG1 ILE A 740       5.639  27.263  -0.769  1.00  0.830          H  
ATOM  11219 1HG2 ILE A 740       6.436  23.813  -1.900  1.00  0.830          H  
ATOM  11220 2HG2 ILE A 740       6.733  24.273  -3.564  1.00  0.830          H  
ATOM  11221 3HG2 ILE A 740       7.781  24.849  -2.265  1.00  0.830          H  
ATOM  11222 1HD1 ILE A 740       5.454  25.756   1.157  1.00  0.830          H  
ATOM  11223 2HD1 ILE A 740       4.249  25.369  -0.087  1.00  0.830          H  
ATOM  11224 3HD1 ILE A 740       5.686  24.367   0.106  1.00  0.830          H  
ATOM  11225  N   ALA A 741       4.986  26.466  -5.172  1.00  0.450          N  
ATOM  11226  CA  ALA A 741       4.618  25.981  -6.498  1.00  0.470          C  
ATOM  11227  C   ALA A 741       5.184  26.783  -7.681  1.00  0.540          C  
ATOM  11228  O   ALA A 741       5.397  26.203  -8.750  1.00  0.570          O  
ATOM  11229  CB  ALA A 741       3.112  25.954  -6.615  1.00  0.650          C  
ATOM  11230  H   ALA A 741       4.246  26.705  -4.532  1.00  0.540          H  
ATOM  11231  HA  ALA A 741       4.987  24.961  -6.579  1.00  0.560          H  
ATOM  11232 1HB  ALA A 741       2.821  25.533  -7.575  1.00  0.780          H  
ATOM  11233 2HB  ALA A 741       2.717  25.345  -5.811  1.00  0.780          H  
ATOM  11234 3HB  ALA A 741       2.726  26.969  -6.528  1.00  0.780          H  
ATOM  11235  N   ASN A 742       5.369  28.101  -7.548  1.00  0.590          N  
ATOM  11236  CA  ASN A 742       5.866  28.876  -8.682  1.00  0.710          C  
ATOM  11237  C   ASN A 742       7.378  29.159  -8.662  1.00  0.650          C  
ATOM  11238  O   ASN A 742       7.872  29.905  -9.511  1.00  0.700          O  
ATOM  11239  CB  ASN A 742       5.105  30.181  -8.776  1.00  0.950          C  
ATOM  11240  CG  ASN A 742       3.653  29.987  -9.119  1.00  0.950          C  
ATOM  11241  OD1 ASN A 742       3.257  29.082  -9.867  1.00  0.950          O  
ATOM  11242  ND2 ASN A 742       2.837  30.852  -8.580  1.00  0.950          N  
ATOM  11243  H   ASN A 742       5.149  28.594  -6.675  1.00  0.710          H  
ATOM  11244  HA  ASN A 742       5.669  28.306  -9.588  1.00  0.850          H  
ATOM  11245 1HB  ASN A 742       5.173  30.704  -7.820  1.00  1.140          H  
ATOM  11246 2HB  ASN A 742       5.564  30.815  -9.530  1.00  1.140          H  
ATOM  11247 1HD2 ASN A 742       1.855  30.798  -8.763  1.00  1.140          H  
ATOM  11248 2HD2 ASN A 742       3.206  31.579  -7.997  1.00  1.140          H  
ATOM  11249  N   GLY A 743       8.117  28.585  -7.714  1.00  0.600          N  
ATOM  11250  CA  GLY A 743       9.564  28.819  -7.642  1.00  0.610          C  
ATOM  11251  C   GLY A 743       9.964  29.914  -6.649  1.00  0.720          C  
ATOM  11252  O   GLY A 743       9.324  30.966  -6.554  1.00  0.980          O  
ATOM  11253  H   GLY A 743       7.667  27.961  -7.034  1.00  0.720          H  
ATOM  11254 1HA  GLY A 743      10.053  27.889  -7.369  1.00  0.730          H  
ATOM  11255 2HA  GLY A 743       9.937  29.095  -8.621  1.00  0.730          H  
ATOM  11256  N   ALA A 744      11.011  29.636  -5.872  1.00  0.950          N  
ATOM  11257  CA  ALA A 744      11.505  30.536  -4.827  1.00  1.330          C  
ATOM  11258  C   ALA A 744      12.741  29.977  -4.143  1.00  0.830          C  
ATOM  11259  O   ALA A 744      13.002  28.772  -4.189  1.00  0.880          O  
ATOM  11260  CB  ALA A 744      10.447  30.794  -3.749  1.00  1.710          C  
ATOM  11261  H   ALA A 744      11.513  28.759  -6.067  1.00  1.140          H  
ATOM  11262  HA  ALA A 744      11.775  31.481  -5.298  1.00  1.600          H  
ATOM  11263 1HB  ALA A 744      10.855  31.481  -3.010  1.00  2.050          H  
ATOM  11264 2HB  ALA A 744       9.549  31.232  -4.174  1.00  2.050          H  
ATOM  11265 3HB  ALA A 744      10.181  29.869  -3.260  1.00  2.050          H  
ATOM  11266  N   VAL A 745      13.447  30.844  -3.451  1.00  0.550          N  
ATOM  11267  CA  VAL A 745      14.486  30.403  -2.531  1.00  0.420          C  
ATOM  11268  C   VAL A 745      14.051  30.807  -1.127  1.00  0.490          C  
ATOM  11269  O   VAL A 745      13.827  31.992  -0.848  1.00  0.630          O  
ATOM  11270  CB  VAL A 745      15.847  31.018  -2.889  1.00  0.640          C  
ATOM  11271  CG1 VAL A 745      16.912  30.553  -1.876  1.00  0.640          C  
ATOM  11272  CG2 VAL A 745      16.218  30.608  -4.319  1.00  0.640          C  
ATOM  11273  H   VAL A 745      13.222  31.836  -3.541  1.00  0.660          H  
ATOM  11274  HA  VAL A 745      14.568  29.316  -2.564  1.00  0.500          H  
ATOM  11275  HB  VAL A 745      15.784  32.105  -2.828  1.00  0.770          H  
ATOM  11276 1HG1 VAL A 745      17.871  30.997  -2.131  1.00  0.770          H  
ATOM  11277 2HG1 VAL A 745      16.637  30.867  -0.863  1.00  0.770          H  
ATOM  11278 3HG1 VAL A 745      17.003  29.477  -1.894  1.00  0.770          H  
ATOM  11279 1HG2 VAL A 745      17.177  31.047  -4.585  1.00  0.770          H  
ATOM  11280 2HG2 VAL A 745      16.282  29.534  -4.393  1.00  0.770          H  
ATOM  11281 3HG2 VAL A 745      15.457  30.965  -5.011  1.00  0.770          H  
ATOM  11282  N   ILE A 746      13.897  29.819  -0.248  1.00  0.430          N  
ATOM  11283  CA  ILE A 746      13.409  30.101   1.092  1.00  0.480          C  
ATOM  11284  C   ILE A 746      14.502  29.787   2.118  1.00  0.490          C  
ATOM  11285  O   ILE A 746      14.956  28.640   2.237  1.00  0.550          O  
ATOM  11286  CB  ILE A 746      12.118  29.296   1.372  1.00  0.650          C  
ATOM  11287  CG1 ILE A 746      11.040  29.652   0.255  1.00  0.650          C  
ATOM  11288  CG2 ILE A 746      11.577  29.696   2.785  1.00  0.650          C  
ATOM  11289  CD1 ILE A 746       9.787  28.786   0.227  1.00  0.650          C  
ATOM  11290  H   ILE A 746      14.136  28.859  -0.516  1.00  0.520          H  
ATOM  11291  HA  ILE A 746      13.172  31.159   1.169  1.00  0.580          H  
ATOM  11292  HB  ILE A 746      12.325  28.226   1.331  1.00  0.780          H  
ATOM  11293 1HG1 ILE A 746      10.744  30.674   0.387  1.00  0.780          H  
ATOM  11294 2HG1 ILE A 746      11.506  29.554  -0.723  1.00  0.780          H  
ATOM  11295 1HG2 ILE A 746      10.665  29.159   3.009  1.00  0.780          H  
ATOM  11296 2HG2 ILE A 746      12.316  29.471   3.547  1.00  0.780          H  
ATOM  11297 3HG2 ILE A 746      11.378  30.761   2.811  1.00  0.780          H  
ATOM  11298 1HD1 ILE A 746       9.131  29.120  -0.585  1.00  0.780          H  
ATOM  11299 2HD1 ILE A 746      10.066  27.744   0.057  1.00  0.780          H  
ATOM  11300 3HD1 ILE A 746       9.256  28.871   1.166  1.00  0.780          H  
ATOM  11301  N   ASP A 747      14.911  30.833   2.829  1.00  0.520          N  
ATOM  11302  CA  ASP A 747      15.978  30.795   3.822  1.00  0.640          C  
ATOM  11303  C   ASP A 747      15.452  30.672   5.242  1.00  0.620          C  
ATOM  11304  O   ASP A 747      14.719  31.541   5.722  1.00  0.670          O  
ATOM  11305  CB  ASP A 747      16.859  32.046   3.719  1.00  0.850          C  
ATOM  11306  CG  ASP A 747      17.794  32.118   2.468  1.00  0.850          C  
ATOM  11307  OD1 ASP A 747      18.157  31.097   1.919  1.00  0.850          O  
ATOM  11308  OD2 ASP A 747      18.143  33.215   2.098  1.00  0.850          O  
ATOM  11309  H   ASP A 747      14.427  31.717   2.661  1.00  0.620          H  
ATOM  11310  HA  ASP A 747      16.596  29.920   3.630  1.00  0.770          H  
ATOM  11311 1HB  ASP A 747      16.218  32.910   3.701  1.00  1.020          H  
ATOM  11312 2HB  ASP A 747      17.473  32.122   4.618  1.00  1.020          H  
ATOM  11313  N   PHE A 748      15.818  29.591   5.916  1.00  0.560          N  
ATOM  11314  CA  PHE A 748      15.374  29.323   7.276  1.00  0.540          C  
ATOM  11315  C   PHE A 748      16.534  29.436   8.257  1.00  0.500          C  
ATOM  11316  O   PHE A 748      17.393  28.554   8.331  1.00  0.560          O  
ATOM  11317  CB  PHE A 748      14.825  27.904   7.380  1.00  0.760          C  
ATOM  11318  CG  PHE A 748      13.627  27.621   6.537  1.00  0.760          C  
ATOM  11319  CD1 PHE A 748      13.789  27.120   5.251  1.00  0.760          C  
ATOM  11320  CD2 PHE A 748      12.346  27.835   7.015  1.00  0.760          C  
ATOM  11321  CE1 PHE A 748      12.693  26.833   4.471  1.00  0.760          C  
ATOM  11322  CE2 PHE A 748      11.250  27.551   6.239  1.00  0.760          C  
ATOM  11323  CZ  PHE A 748      11.424  27.043   4.965  1.00  0.760          C  
ATOM  11324  H   PHE A 748      16.421  28.908   5.462  1.00  0.670          H  
ATOM  11325  HA  PHE A 748      14.607  30.047   7.556  1.00  0.650          H  
ATOM  11326 1HB  PHE A 748      15.608  27.206   7.088  1.00  0.920          H  
ATOM  11327 2HB  PHE A 748      14.576  27.694   8.418  1.00  0.920          H  
ATOM  11328  HD1 PHE A 748      14.799  26.953   4.862  1.00  0.920          H  
ATOM  11329  HD2 PHE A 748      12.214  28.230   8.015  1.00  0.920          H  
ATOM  11330  HE1 PHE A 748      12.831  26.443   3.460  1.00  0.920          H  
ATOM  11331  HE2 PHE A 748      10.247  27.725   6.626  1.00  0.920          H  
ATOM  11332  HZ  PHE A 748      10.562  26.814   4.345  1.00  0.920          H  
ATOM  11333  N   GLU A 749      16.570  30.514   9.024  1.00  0.490          N  
ATOM  11334  CA  GLU A 749      17.660  30.688   9.969  1.00  0.500          C  
ATOM  11335  C   GLU A 749      17.233  29.908  11.200  1.00  0.490          C  
ATOM  11336  O   GLU A 749      16.195  30.223  11.794  1.00  0.520          O  
ATOM  11337  CB  GLU A 749      17.903  32.172  10.291  1.00  0.700          C  
ATOM  11338  CG  GLU A 749      18.372  33.048   9.093  1.00  0.700          C  
ATOM  11339  CD  GLU A 749      18.644  34.497   9.494  1.00  0.700          C  
ATOM  11340  OE1 GLU A 749      18.504  34.796  10.657  1.00  0.700          O  
ATOM  11341  OE2 GLU A 749      18.982  35.300   8.646  1.00  0.700          O  
ATOM  11342  H   GLU A 749      15.821  31.209   8.966  1.00  0.590          H  
ATOM  11343  HA  GLU A 749      18.575  30.246   9.572  1.00  0.600          H  
ATOM  11344 1HB  GLU A 749      16.987  32.599  10.679  1.00  0.840          H  
ATOM  11345 2HB  GLU A 749      18.655  32.248  11.075  1.00  0.840          H  
ATOM  11346 1HG  GLU A 749      19.281  32.620   8.671  1.00  0.840          H  
ATOM  11347 2HG  GLU A 749      17.600  33.029   8.321  1.00  0.840          H  
ATOM  11348  N   MET A 750      18.006  28.895  11.578  1.00  0.500          N  
ATOM  11349  CA  MET A 750      17.640  28.039  12.704  1.00  0.490          C  
ATOM  11350  C   MET A 750      18.294  28.492  14.008  1.00  0.510          C  
ATOM  11351  O   MET A 750      19.308  29.199  14.005  1.00  0.540          O  
ATOM  11352  CB  MET A 750      18.024  26.580  12.408  1.00  0.690          C  
ATOM  11353  CG  MET A 750      17.430  25.989  11.127  1.00  0.690          C  
ATOM  11354  SD  MET A 750      15.623  25.912  11.154  1.00  0.690          S  
ATOM  11355  CE  MET A 750      15.234  24.577  12.325  1.00  0.690          C  
ATOM  11356  H   MET A 750      18.864  28.685  11.059  1.00  0.600          H  
ATOM  11357  HA  MET A 750      16.564  28.088  12.842  1.00  0.590          H  
ATOM  11358 1HB  MET A 750      19.110  26.485  12.356  1.00  0.830          H  
ATOM  11359 2HB  MET A 750      17.682  25.957  13.213  1.00  0.830          H  
ATOM  11360 1HG  MET A 750      17.742  26.595  10.271  1.00  0.830          H  
ATOM  11361 2HG  MET A 750      17.815  24.978  10.985  1.00  0.830          H  
ATOM  11362 1HE  MET A 750      14.151  24.465  12.417  1.00  0.830          H  
ATOM  11363 2HE  MET A 750      15.667  23.635  11.973  1.00  0.830          H  
ATOM  11364 3HE  MET A 750      15.642  24.818  13.304  1.00  0.830          H  
ATOM  11365  N   GLY A 751      17.753  28.032  15.134  1.00  0.530          N  
ATOM  11366  CA  GLY A 751      18.399  28.281  16.413  1.00  0.560          C  
ATOM  11367  C   GLY A 751      17.846  27.420  17.547  1.00  0.520          C  
ATOM  11368  O   GLY A 751      16.763  26.819  17.466  1.00  0.470          O  
ATOM  11369  H   GLY A 751      16.858  27.540  15.084  1.00  0.640          H  
ATOM  11370 1HA  GLY A 751      19.468  28.100  16.311  1.00  0.670          H  
ATOM  11371 2HA  GLY A 751      18.299  29.331  16.670  1.00  0.670          H  
ATOM  11372  N   SER A 752      18.628  27.364  18.628  1.00  0.570          N  
ATOM  11373  CA  SER A 752      18.318  26.561  19.805  1.00  0.570          C  
ATOM  11374  C   SER A 752      17.404  27.171  20.861  1.00  0.560          C  
ATOM  11375  O   SER A 752      16.860  26.421  21.674  1.00  0.610          O  
ATOM  11376  CB  SER A 752      19.618  26.141  20.456  1.00  0.800          C  
ATOM  11377  OG  SER A 752      20.326  27.251  20.942  1.00  0.800          O  
ATOM  11378  H   SER A 752      19.508  27.863  18.629  1.00  0.680          H  
ATOM  11379  HA  SER A 752      17.829  25.654  19.453  1.00  0.680          H  
ATOM  11380 1HB  SER A 752      19.405  25.454  21.273  1.00  0.960          H  
ATOM  11381 2HB  SER A 752      20.228  25.600  19.734  1.00  0.960          H  
ATOM  11382  HG  SER A 752      21.139  26.892  21.315  1.00  0.960          H  
ATOM  11383  N   LYS A 753      17.197  28.495  20.862  1.00  0.560          N  
ATOM  11384  CA  LYS A 753      16.364  29.073  21.915  1.00  0.580          C  
ATOM  11385  C   LYS A 753      15.186  29.913  21.373  1.00  0.700          C  
ATOM  11386  O   LYS A 753      15.418  30.893  20.663  1.00  1.140          O  
ATOM  11387  CB  LYS A 753      17.216  29.966  22.829  1.00  0.800          C  
ATOM  11388  CG  LYS A 753      18.405  29.273  23.540  1.00  0.800          C  
ATOM  11389  CD  LYS A 753      17.953  28.279  24.617  1.00  0.800          C  
ATOM  11390  CE  LYS A 753      19.144  27.690  25.364  1.00  0.800          C  
ATOM  11391  NZ  LYS A 753      18.721  26.681  26.383  1.00  0.800          N  
ATOM  11392  H   LYS A 753      17.674  29.086  20.198  1.00  0.670          H  
ATOM  11393  HA  LYS A 753      16.012  28.251  22.506  1.00  0.700          H  
ATOM  11394 1HB  LYS A 753      17.623  30.789  22.242  1.00  0.960          H  
ATOM  11395 2HB  LYS A 753      16.577  30.403  23.598  1.00  0.960          H  
ATOM  11396 1HG  LYS A 753      19.008  28.742  22.804  1.00  0.960          H  
ATOM  11397 2HG  LYS A 753      19.029  30.032  24.005  1.00  0.960          H  
ATOM  11398 1HD  LYS A 753      17.293  28.778  25.326  1.00  0.960          H  
ATOM  11399 2HD  LYS A 753      17.409  27.456  24.155  1.00  0.960          H  
ATOM  11400 1HE  LYS A 753      19.809  27.210  24.646  1.00  0.960          H  
ATOM  11401 2HE  LYS A 753      19.684  28.492  25.866  1.00  0.960          H  
ATOM  11402 1HZ  LYS A 753      19.536  26.313  26.854  1.00  0.960          H  
ATOM  11403 2HZ  LYS A 753      18.110  27.118  27.060  1.00  0.960          H  
ATOM  11404 3HZ  LYS A 753      18.228  25.926  25.925  1.00  0.960          H  
ATOM  11405  N   PRO A 754      13.929  29.586  21.751  1.00  0.930          N  
ATOM  11406  CA  PRO A 754      12.684  30.248  21.376  1.00  1.190          C  
ATOM  11407  C   PRO A 754      12.514  31.558  22.155  1.00  0.970          C  
ATOM  11408  O   PRO A 754      13.035  31.637  23.267  1.00  1.440          O  
ATOM  11409  CB  PRO A 754      11.651  29.217  21.832  1.00  1.780          C  
ATOM  11410  CG  PRO A 754      12.272  28.530  23.001  1.00  1.780          C  
ATOM  11411  CD  PRO A 754      13.722  28.460  22.696  1.00  1.780          C  
ATOM  11412  HA  PRO A 754      12.665  30.397  20.292  1.00  1.430          H  
ATOM  11413 1HB  PRO A 754      10.717  29.702  22.132  1.00  2.140          H  
ATOM  11414 2HB  PRO A 754      11.429  28.537  21.017  1.00  2.140          H  
ATOM  11415 1HG  PRO A 754      12.056  29.099  23.922  1.00  2.140          H  
ATOM  11416 2HG  PRO A 754      11.828  27.538  23.138  1.00  2.140          H  
ATOM  11417 1HD  PRO A 754      14.258  28.638  23.645  1.00  2.140          H  
ATOM  11418 2HD  PRO A 754      13.963  27.484  22.230  1.00  2.140          H  
ATOM  11419  N   SER A 755      11.759  32.556  21.647  1.00  1.380          N  
ATOM  11420  CA  SER A 755      11.119  32.642  20.322  1.00  1.910          C  
ATOM  11421  C   SER A 755      10.760  34.088  20.017  1.00  1.510          C  
ATOM  11422  O   SER A 755      10.585  34.895  20.934  1.00  2.210          O  
ATOM  11423  CB  SER A 755       9.833  31.842  20.218  1.00  2.460          C  
ATOM  11424  OG  SER A 755       8.846  32.367  21.058  1.00  2.460          O  
ATOM  11425  H   SER A 755      11.622  33.361  22.243  1.00  1.660          H  
ATOM  11426  HA  SER A 755      11.823  32.317  19.567  1.00  2.290          H  
ATOM  11427 1HB  SER A 755       9.476  31.889  19.195  1.00  2.950          H  
ATOM  11428 2HB  SER A 755       9.993  30.828  20.425  1.00  2.950          H  
ATOM  11429  HG  SER A 755       8.066  31.826  20.931  1.00  2.950          H  
ATOM  11430  N   LYS A 756      10.678  34.417  18.725  1.00  0.980          N  
ATOM  11431  CA  LYS A 756      10.216  35.733  18.275  1.00  0.850          C  
ATOM  11432  C   LYS A 756       9.375  35.592  17.007  1.00  0.620          C  
ATOM  11433  O   LYS A 756       8.210  36.011  16.934  1.00  0.600          O  
ATOM  11434  CB  LYS A 756      11.404  36.667  18.003  1.00  1.240          C  
ATOM  11435  CG  LYS A 756      12.196  37.075  19.241  1.00  1.240          C  
ATOM  11436  CD  LYS A 756      13.329  38.027  18.908  1.00  1.240          C  
ATOM  11437  CE  LYS A 756      14.106  38.410  20.167  1.00  1.240          C  
ATOM  11438  NZ  LYS A 756      15.250  39.319  19.867  1.00  1.240          N  
ATOM  11439  H   LYS A 756      10.839  33.683  18.039  1.00  1.180          H  
ATOM  11440  HA  LYS A 756       9.586  36.170  19.051  1.00  1.020          H  
ATOM  11441 1HB  LYS A 756      12.098  36.183  17.316  1.00  1.490          H  
ATOM  11442 2HB  LYS A 756      11.045  37.575  17.518  1.00  1.490          H  
ATOM  11443 1HG  LYS A 756      11.524  37.541  19.963  1.00  1.490          H  
ATOM  11444 2HG  LYS A 756      12.629  36.192  19.700  1.00  1.490          H  
ATOM  11445 1HD  LYS A 756      14.008  37.553  18.198  1.00  1.490          H  
ATOM  11446 2HD  LYS A 756      12.923  38.929  18.453  1.00  1.490          H  
ATOM  11447 1HE  LYS A 756      13.431  38.908  20.862  1.00  1.490          H  
ATOM  11448 2HE  LYS A 756      14.489  37.504  20.637  1.00  1.490          H  
ATOM  11449 1HZ  LYS A 756      15.734  39.545  20.726  1.00  1.490          H  
ATOM  11450 2HZ  LYS A 756      15.889  38.861  19.232  1.00  1.490          H  
ATOM  11451 3HZ  LYS A 756      14.907  40.169  19.442  1.00  1.490          H  
ATOM  11452  N   TRP A 757       9.987  34.966  16.012  1.00  0.730          N  
ATOM  11453  CA  TRP A 757       9.387  34.778  14.706  1.00  0.740          C  
ATOM  11454  C   TRP A 757       8.164  33.900  14.790  1.00  0.620          C  
ATOM  11455  O   TRP A 757       8.178  32.898  15.511  1.00  0.600          O  
ATOM  11456  CB  TRP A 757      10.435  34.169  13.793  1.00  1.030          C  
ATOM  11457  CG  TRP A 757       9.975  33.858  12.486  1.00  1.030          C  
ATOM  11458  CD1 TRP A 757       9.944  34.675  11.431  1.00  1.030          C  
ATOM  11459  CD2 TRP A 757       9.465  32.601  12.051  1.00  1.030          C  
ATOM  11460  NE1 TRP A 757       9.434  34.039  10.365  1.00  1.030          N  
ATOM  11461  CE2 TRP A 757       9.139  32.743  10.728  1.00  1.030          C  
ATOM  11462  CE3 TRP A 757       9.258  31.377  12.689  1.00  1.030          C  
ATOM  11463  CZ2 TRP A 757       8.617  31.708  10.004  1.00  1.030          C  
ATOM  11464  CZ3 TRP A 757       8.730  30.345  11.984  1.00  1.030          C  
ATOM  11465  CH2 TRP A 757       8.418  30.496  10.677  1.00  1.030          C  
ATOM  11466  H   TRP A 757      10.943  34.659  16.155  1.00  0.880          H  
ATOM  11467  HA  TRP A 757       9.092  35.751  14.313  1.00  0.890          H  
ATOM  11468 1HB  TRP A 757      11.229  34.889  13.683  1.00  1.240          H  
ATOM  11469 2HB  TRP A 757      10.864  33.271  14.244  1.00  1.240          H  
ATOM  11470  HD1 TRP A 757      10.272  35.712  11.437  1.00  1.240          H  
ATOM  11471  HE1 TRP A 757       9.294  34.505   9.445  1.00  1.240          H  
ATOM  11472  HE3 TRP A 757       9.516  31.253  13.737  1.00  1.240          H  
ATOM  11473  HZ2 TRP A 757       8.352  31.813   8.951  1.00  1.240          H  
ATOM  11474  HZ3 TRP A 757       8.571  29.404  12.498  1.00  1.240          H  
ATOM  11475  HH2 TRP A 757       8.006  29.658  10.159  1.00  1.240          H  
ATOM  11476  N   GLY A 758       7.096  34.292  14.091  1.00  0.590          N  
ATOM  11477  CA  GLY A 758       5.864  33.537  14.058  1.00  0.510          C  
ATOM  11478  C   GLY A 758       4.942  33.762  15.272  1.00  0.530          C  
ATOM  11479  O   GLY A 758       3.859  33.176  15.345  1.00  0.510          O  
ATOM  11480  H   GLY A 758       7.116  35.108  13.475  1.00  0.710          H  
ATOM  11481 1HA  GLY A 758       5.328  33.784  13.151  1.00  0.610          H  
ATOM  11482 2HA  GLY A 758       6.125  32.496  13.968  1.00  0.610          H  
ATOM  11483  N   SER A 759       5.360  34.601  16.227  1.00  0.590          N  
ATOM  11484  CA  SER A 759       4.576  34.821  17.444  1.00  0.630          C  
ATOM  11485  C   SER A 759       3.413  35.832  17.418  1.00  0.670          C  
ATOM  11486  O   SER A 759       2.663  35.886  18.398  1.00  0.720          O  
ATOM  11487  CB  SER A 759       5.495  35.238  18.579  1.00  0.870          C  
ATOM  11488  OG  SER A 759       6.014  36.530  18.375  1.00  0.870          O  
ATOM  11489  H   SER A 759       6.266  35.069  16.141  1.00  0.710          H  
ATOM  11490  HA  SER A 759       4.149  33.856  17.715  1.00  0.760          H  
ATOM  11491 1HB  SER A 759       4.936  35.213  19.513  1.00  1.040          H  
ATOM  11492 2HB  SER A 759       6.315  34.525  18.668  1.00  1.040          H  
ATOM  11493  HG  SER A 759       6.774  36.425  17.772  1.00  1.040          H  
ATOM  11494  N   GLY A 760       3.254  36.665  16.379  1.00  0.680          N  
ATOM  11495  CA  GLY A 760       2.192  37.677  16.444  1.00  0.810          C  
ATOM  11496  C   GLY A 760       0.847  37.186  15.928  1.00  0.750          C  
ATOM  11497  O   GLY A 760       0.751  36.130  15.315  1.00  1.120          O  
ATOM  11498  H   GLY A 760       3.845  36.631  15.534  1.00  0.820          H  
ATOM  11499 1HA  GLY A 760       2.084  38.024  17.471  1.00  0.970          H  
ATOM  11500 2HA  GLY A 760       2.506  38.538  15.857  1.00  0.970          H  
ATOM  11501  N   ASP A 761      -0.207  37.998  16.102  1.00  0.790          N  
ATOM  11502  CA  ASP A 761      -1.537  37.622  15.610  1.00  1.180          C  
ATOM  11503  C   ASP A 761      -1.545  37.556  14.095  1.00  0.940          C  
ATOM  11504  O   ASP A 761      -2.182  36.705  13.476  1.00  0.810          O  
ATOM  11505  CB  ASP A 761      -2.608  38.615  16.058  1.00  1.500          C  
ATOM  11506  CG  ASP A 761      -2.962  38.543  17.537  1.00  1.500          C  
ATOM  11507  OD1 ASP A 761      -2.604  37.597  18.202  1.00  1.500          O  
ATOM  11508  OD2 ASP A 761      -3.613  39.443  17.987  1.00  1.500          O  
ATOM  11509  H   ASP A 761      -0.086  38.868  16.604  1.00  0.950          H  
ATOM  11510  HA  ASP A 761      -1.785  36.640  16.007  1.00  1.420          H  
ATOM  11511 1HB  ASP A 761      -2.276  39.629  15.832  1.00  1.800          H  
ATOM  11512 2HB  ASP A 761      -3.517  38.441  15.481  1.00  1.800          H  
ATOM  11513  N   GLN A 762      -0.777  38.436  13.490  1.00  0.990          N  
ATOM  11514  CA  GLN A 762      -0.681  38.546  12.051  1.00  0.910          C  
ATOM  11515  C   GLN A 762       0.057  37.367  11.426  1.00  0.730          C  
ATOM  11516  O   GLN A 762       0.076  37.227  10.204  1.00  0.770          O  
ATOM  11517  CB  GLN A 762       0.031  39.856  11.681  1.00  1.310          C  
ATOM  11518  CG  GLN A 762       1.530  39.889  12.037  1.00  1.310          C  
ATOM  11519  CD  GLN A 762       1.816  40.333  13.462  1.00  1.310          C  
ATOM  11520  OE1 GLN A 762       0.986  40.190  14.384  1.00  1.310          O  
ATOM  11521  NE2 GLN A 762       3.011  40.859  13.658  1.00  1.310          N  
ATOM  11522  H   GLN A 762      -0.263  39.105  14.060  1.00  1.190          H  
ATOM  11523  HA  GLN A 762      -1.691  38.566  11.642  1.00  1.090          H  
ATOM  11524 1HB  GLN A 762      -0.060  40.026  10.610  1.00  1.570          H  
ATOM  11525 2HB  GLN A 762      -0.454  40.689  12.188  1.00  1.570          H  
ATOM  11526 1HG  GLN A 762       1.980  38.924  11.893  1.00  1.570          H  
ATOM  11527 2HG  GLN A 762       2.013  40.602  11.373  1.00  1.570          H  
ATOM  11528 1HE2 GLN A 762       3.287  41.169  14.568  1.00  1.570          H  
ATOM  11529 2HE2 GLN A 762       3.655  40.922  12.891  1.00  1.570          H  
ATOM  11530  N   ASP A 763       0.716  36.550  12.251  1.00  0.660          N  
ATOM  11531  CA  ASP A 763       1.514  35.461  11.755  1.00  0.530          C  
ATOM  11532  C   ASP A 763       0.736  34.144  11.743  1.00  0.490          C  
ATOM  11533  O   ASP A 763       1.246  33.132  11.243  1.00  0.450          O  
ATOM  11534  CB  ASP A 763       2.740  35.321  12.665  1.00  0.790          C  
ATOM  11535  CG  ASP A 763       3.667  36.573  12.678  1.00  0.790          C  
ATOM  11536  OD1 ASP A 763       3.722  37.280  11.694  1.00  0.790          O  
ATOM  11537  OD2 ASP A 763       4.288  36.839  13.713  1.00  0.790          O  
ATOM  11538  H   ASP A 763       0.653  36.666  13.264  1.00  0.790          H  
ATOM  11539  HA  ASP A 763       1.823  35.698  10.740  1.00  0.640          H  
ATOM  11540 1HB  ASP A 763       2.414  35.098  13.686  1.00  0.950          H  
ATOM  11541 2HB  ASP A 763       3.324  34.482  12.329  1.00  0.950          H  
ATOM  11542  N   ILE A 764      -0.509  34.195  12.245  1.00  0.510          N  
ATOM  11543  CA  ILE A 764      -1.435  33.069  12.446  1.00  0.490          C  
ATOM  11544  C   ILE A 764      -2.061  32.495  11.171  1.00  0.480          C  
ATOM  11545  O   ILE A 764      -2.495  33.236  10.289  1.00  0.540          O  
ATOM  11546  CB  ILE A 764      -2.556  33.528  13.426  1.00  0.690          C  
ATOM  11547  CG1 ILE A 764      -1.942  33.947  14.799  1.00  0.690          C  
ATOM  11548  CG2 ILE A 764      -3.648  32.477  13.635  1.00  0.690          C  
ATOM  11549  CD1 ILE A 764      -1.227  32.902  15.600  1.00  0.690          C  
ATOM  11550  H   ILE A 764      -0.858  35.108  12.557  1.00  0.610          H  
ATOM  11551  HA  ILE A 764      -0.879  32.256  12.903  1.00  0.590          H  
ATOM  11552  HB  ILE A 764      -3.025  34.420  13.012  1.00  0.830          H  
ATOM  11553 1HG1 ILE A 764      -1.217  34.719  14.618  1.00  0.830          H  
ATOM  11554 2HG1 ILE A 764      -2.738  34.354  15.406  1.00  0.830          H  
ATOM  11555 1HG2 ILE A 764      -4.412  32.870  14.313  1.00  0.830          H  
ATOM  11556 2HG2 ILE A 764      -4.115  32.242  12.704  1.00  0.830          H  
ATOM  11557 3HG2 ILE A 764      -3.227  31.600  14.046  1.00  0.830          H  
ATOM  11558 1HD1 ILE A 764      -0.862  33.385  16.513  1.00  0.830          H  
ATOM  11559 2HD1 ILE A 764      -1.908  32.101  15.863  1.00  0.830          H  
ATOM  11560 3HD1 ILE A 764      -0.383  32.504  15.042  1.00  0.830          H  
ATOM  11561  N   LEU A 765      -2.118  31.157  11.099  1.00  0.500          N  
ATOM  11562  CA  LEU A 765      -2.735  30.446   9.966  1.00  0.530          C  
ATOM  11563  C   LEU A 765      -4.197  30.852   9.770  1.00  0.460          C  
ATOM  11564  O   LEU A 765      -4.894  31.211  10.734  1.00  0.420          O  
ATOM  11565  CB  LEU A 765      -2.672  28.929  10.191  1.00  0.730          C  
ATOM  11566  CG  LEU A 765      -1.333  28.215  10.070  1.00  0.730          C  
ATOM  11567  CD1 LEU A 765      -1.476  26.800  10.608  1.00  0.730          C  
ATOM  11568  CD2 LEU A 765      -0.944  28.134   8.604  1.00  0.730          C  
ATOM  11569  H   LEU A 765      -1.708  30.618  11.872  1.00  0.600          H  
ATOM  11570  HA  LEU A 765      -2.196  30.710   9.059  1.00  0.640          H  
ATOM  11571 1HB  LEU A 765      -2.968  28.765  11.205  1.00  0.880          H  
ATOM  11572 2HB  LEU A 765      -3.387  28.443   9.526  1.00  0.880          H  
ATOM  11573  HG  LEU A 765      -0.570  28.753  10.641  1.00  0.880          H  
ATOM  11574 1HD1 LEU A 765      -0.526  26.278  10.518  1.00  0.880          H  
ATOM  11575 2HD1 LEU A 765      -1.764  26.846  11.655  1.00  0.880          H  
ATOM  11576 3HD1 LEU A 765      -2.237  26.263  10.045  1.00  0.880          H  
ATOM  11577 1HD2 LEU A 765       0.008  27.619   8.504  1.00  0.880          H  
ATOM  11578 2HD2 LEU A 765      -1.708  27.593   8.042  1.00  0.880          H  
ATOM  11579 3HD2 LEU A 765      -0.863  29.126   8.203  1.00  0.880          H  
ATOM  11580  N   GLN A 766      -4.649  30.832   8.510  1.00  0.600          N  
ATOM  11581  CA  GLN A 766      -6.015  31.259   8.219  1.00  0.640          C  
ATOM  11582  C   GLN A 766      -7.049  30.179   8.516  1.00  0.540          C  
ATOM  11583  O   GLN A 766      -6.769  28.975   8.415  1.00  0.650          O  
ATOM  11584  CB  GLN A 766      -6.121  31.706   6.762  1.00  0.880          C  
ATOM  11585  CG  GLN A 766      -5.220  32.878   6.432  1.00  0.880          C  
ATOM  11586  CD  GLN A 766      -5.560  34.094   7.252  1.00  0.880          C  
ATOM  11587  OE1 GLN A 766      -6.698  34.570   7.215  1.00  0.880          O  
ATOM  11588  NE2 GLN A 766      -4.595  34.599   8.007  1.00  0.880          N  
ATOM  11589  H   GLN A 766      -4.031  30.511   7.744  1.00  0.720          H  
ATOM  11590  HA  GLN A 766      -6.245  32.112   8.856  1.00  0.770          H  
ATOM  11591 1HB  GLN A 766      -5.831  30.881   6.110  1.00  1.060          H  
ATOM  11592 2HB  GLN A 766      -7.150  31.976   6.526  1.00  1.060          H  
ATOM  11593 1HG  GLN A 766      -4.184  32.598   6.641  1.00  1.060          H  
ATOM  11594 2HG  GLN A 766      -5.332  33.127   5.377  1.00  1.060          H  
ATOM  11595 1HE2 GLN A 766      -4.768  35.403   8.578  1.00  1.060          H  
ATOM  11596 2HE2 GLN A 766      -3.677  34.173   8.019  1.00  1.060          H  
ATOM  11597  N   SER A 767      -8.268  30.629   8.838  1.00  0.500          N  
ATOM  11598  CA  SER A 767      -9.426  29.776   9.139  1.00  0.460          C  
ATOM  11599  C   SER A 767     -10.724  30.224   8.461  1.00  0.500          C  
ATOM  11600  O   SER A 767     -10.843  31.366   8.024  1.00  0.660          O  
ATOM  11601  CB  SER A 767      -9.625  29.742  10.632  1.00  0.660          C  
ATOM  11602  OG  SER A 767      -8.530  29.134  11.258  1.00  0.660          O  
ATOM  11603  H   SER A 767      -8.405  31.632   8.888  1.00  0.600          H  
ATOM  11604  HA  SER A 767      -9.204  28.762   8.801  1.00  0.550          H  
ATOM  11605 1HB  SER A 767      -9.731  30.763  10.995  1.00  0.790          H  
ATOM  11606 2HB  SER A 767     -10.536  29.231  10.878  1.00  0.790          H  
ATOM  11607  HG  SER A 767      -7.796  29.746  11.096  1.00  0.790          H  
ATOM  11608  N   ILE A 768     -11.713  29.315   8.438  1.00  0.430          N  
ATOM  11609  CA  ILE A 768     -13.087  29.511   7.927  1.00  0.530          C  
ATOM  11610  C   ILE A 768     -13.844  30.623   8.699  1.00  0.690          C  
ATOM  11611  O   ILE A 768     -14.873  31.115   8.237  1.00  1.030          O  
ATOM  11612  CB  ILE A 768     -13.860  28.166   8.005  1.00  0.700          C  
ATOM  11613  CG1 ILE A 768     -15.083  28.114   7.103  1.00  0.700          C  
ATOM  11614  CG2 ILE A 768     -14.262  27.944   9.373  1.00  0.700          C  
ATOM  11615  CD1 ILE A 768     -15.714  26.707   7.029  1.00  0.700          C  
ATOM  11616  H   ILE A 768     -11.479  28.369   8.763  1.00  0.520          H  
ATOM  11617  HA  ILE A 768     -13.018  29.810   6.881  1.00  0.640          H  
ATOM  11618  HB  ILE A 768     -13.183  27.370   7.700  1.00  0.840          H  
ATOM  11619 1HG1 ILE A 768     -15.821  28.815   7.445  1.00  0.840          H  
ATOM  11620 2HG1 ILE A 768     -14.778  28.403   6.101  1.00  0.840          H  
ATOM  11621 1HG2 ILE A 768     -14.727  26.988   9.507  1.00  0.840          H  
ATOM  11622 2HG2 ILE A 768     -13.378  27.992   9.952  1.00  0.840          H  
ATOM  11623 3HG2 ILE A 768     -14.945  28.706   9.683  1.00  0.840          H  
ATOM  11624 1HD1 ILE A 768     -16.554  26.718   6.361  1.00  0.840          H  
ATOM  11625 2HD1 ILE A 768     -14.983  25.998   6.679  1.00  0.840          H  
ATOM  11626 3HD1 ILE A 768     -16.067  26.375   7.987  1.00  0.840          H  
ATOM  11627  N   THR A 769     -13.332  30.983   9.885  1.00  1.020          N  
ATOM  11628  CA  THR A 769     -13.871  32.022  10.770  1.00  1.190          C  
ATOM  11629  C   THR A 769     -12.796  33.101  11.023  1.00  1.120          C  
ATOM  11630  O   THR A 769     -12.555  33.470  12.176  1.00  1.950          O  
ATOM  11631  CB  THR A 769     -14.259  31.475  12.182  1.00  1.600          C  
ATOM  11632  OG1 THR A 769     -13.121  30.838  12.815  1.00  1.600          O  
ATOM  11633  CG2 THR A 769     -15.438  30.534  12.179  1.00  1.600          C  
ATOM  11634  H   THR A 769     -12.494  30.502  10.165  1.00  1.220          H  
ATOM  11635  HA  THR A 769     -14.744  32.475  10.307  1.00  1.430          H  
ATOM  11636  HB  THR A 769     -14.529  32.315  12.791  1.00  1.920          H  
ATOM  11637  HG1 THR A 769     -12.958  29.934  12.466  1.00  1.920          H  
ATOM  11638 1HG2 THR A 769     -15.655  30.236  13.204  1.00  1.920          H  
ATOM  11639 2HG2 THR A 769     -16.305  31.030  11.750  1.00  1.920          H  
ATOM  11640 3HG2 THR A 769     -15.202  29.663  11.610  1.00  1.920          H  
ATOM  11641  N   PRO A 770     -12.267  33.783   9.980  1.00  1.270          N  
ATOM  11642  CA  PRO A 770     -11.050  34.600  10.000  1.00  1.760          C  
ATOM  11643  C   PRO A 770     -11.175  35.917  10.753  1.00  1.970          C  
ATOM  11644  O   PRO A 770     -11.099  36.994  10.165  1.00  2.500          O  
ATOM  11645  CB  PRO A 770     -10.843  34.882   8.511  1.00  2.640          C  
ATOM  11646  CG  PRO A 770     -12.246  34.948   7.955  1.00  2.640          C  
ATOM  11647  CD  PRO A 770     -13.000  33.869   8.695  1.00  2.640          C  
ATOM  11648  HA  PRO A 770     -10.223  33.999  10.407  1.00  2.110          H  
ATOM  11649 1HB  PRO A 770     -10.273  35.812   8.365  1.00  3.170          H  
ATOM  11650 2HB  PRO A 770     -10.250  34.069   8.058  1.00  3.170          H  
ATOM  11651 1HG  PRO A 770     -12.668  35.950   8.118  1.00  3.170          H  
ATOM  11652 2HG  PRO A 770     -12.230  34.780   6.868  1.00  3.170          H  
ATOM  11653 1HD  PRO A 770     -14.051  34.148   8.845  1.00  3.170          H  
ATOM  11654 2HD  PRO A 770     -12.885  32.972   8.107  1.00  3.170          H  
ATOM  11655  N   GLY A 771     -11.381  35.808  12.055  1.00  2.380          N  
ATOM  11656  CA  GLY A 771     -11.541  36.943  12.944  1.00  3.250          C  
ATOM  11657  C   GLY A 771     -13.012  37.202  13.230  1.00  3.440          C  
ATOM  11658  O   GLY A 771     -13.391  38.303  13.638  1.00  3.900          O  
ATOM  11659  H   GLY A 771     -11.452  34.871  12.438  1.00  2.860          H  
ATOM  11660 1HA  GLY A 771     -11.015  36.746  13.879  1.00  3.900          H  
ATOM  11661 2HA  GLY A 771     -11.089  37.827  12.497  1.00  3.900          H  
ATOM  11662  N   SER A 772     -13.852  36.199  12.986  1.00  3.690          N  
ATOM  11663  CA  SER A 772     -15.274  36.355  13.253  1.00  4.550          C  
ATOM  11664  C   SER A 772     -15.493  36.085  14.729  1.00  4.980          C  
ATOM  11665  O   SER A 772     -14.562  35.712  15.446  1.00  5.090          O  
ATOM  11666  CB  SER A 772     -16.147  35.450  12.397  1.00  6.030          C  
ATOM  11667  OG  SER A 772     -16.093  34.130  12.811  1.00  6.030          O  
ATOM  11668  H   SER A 772     -13.492  35.298  12.661  1.00  4.430          H  
ATOM  11669  HA  SER A 772     -15.562  37.387  13.048  1.00  5.460          H  
ATOM  11670 1HB  SER A 772     -17.176  35.801  12.427  1.00  7.230          H  
ATOM  11671 2HB  SER A 772     -15.812  35.515  11.361  1.00  7.230          H  
ATOM  11672  HG  SER A 772     -16.646  33.641  12.186  1.00  7.230          H  
ATOM  11673  N   THR A 773     -16.722  36.251  15.204  1.00  5.670          N  
ATOM  11674  CA  THR A 773     -17.058  36.030  16.611  1.00  6.530          C  
ATOM  11675  C   THR A 773     -16.491  34.716  17.161  1.00  7.340          C  
ATOM  11676  O   THR A 773     -16.000  34.664  18.298  1.00  7.950          O  
ATOM  11677  CB  THR A 773     -18.594  36.018  16.792  1.00  8.800          C  
ATOM  11678  OG1 THR A 773     -19.135  37.278  16.359  1.00  8.800          O  
ATOM  11679  CG2 THR A 773     -18.954  35.793  18.257  1.00  8.800          C  
ATOM  11680  H   THR A 773     -17.456  36.569  14.587  1.00  6.800          H  
ATOM  11681  HA  THR A 773     -16.639  36.851  17.193  1.00  7.840          H  
ATOM  11682  HB  THR A 773     -19.027  35.217  16.189  1.00 10.560          H  
ATOM  11683  HG1 THR A 773     -20.098  37.225  16.342  1.00 10.560          H  
ATOM  11684 1HG2 THR A 773     -20.037  35.795  18.363  1.00 10.560          H  
ATOM  11685 2HG2 THR A 773     -18.568  34.832  18.601  1.00 10.560          H  
ATOM  11686 3HG2 THR A 773     -18.529  36.591  18.861  1.00 10.560          H  
ATOM  11687  N   ASP A 774     -16.589  33.658  16.359  1.00  7.610          N  
ATOM  11688  CA  ASP A 774     -16.182  32.329  16.768  1.00  8.630          C  
ATOM  11689  C   ASP A 774     -14.730  31.963  16.423  1.00  8.760          C  
ATOM  11690  O   ASP A 774     -14.351  30.816  16.614  1.00  9.350          O  
ATOM  11691  CB  ASP A 774     -17.117  31.302  16.137  1.00 11.670          C  
ATOM  11692  CG  ASP A 774     -18.572  31.404  16.643  1.00 11.670          C  
ATOM  11693  OD1 ASP A 774     -18.820  31.788  17.767  1.00 11.670          O  
ATOM  11694  OD2 ASP A 774     -19.433  31.082  15.867  1.00 11.670          O  
ATOM  11695  H   ASP A 774     -16.997  33.778  15.442  1.00  9.130          H  
ATOM  11696  HA  ASP A 774     -16.298  32.266  17.850  1.00 10.360          H  
ATOM  11697 1HB  ASP A 774     -17.113  31.433  15.052  1.00 14.010          H  
ATOM  11698 2HB  ASP A 774     -16.743  30.297  16.344  1.00 14.010          H  
ATOM  11699  N   GLY A 775     -13.929  32.903  15.903  1.00  8.420          N  
ATOM  11700  CA  GLY A 775     -12.519  32.632  15.562  1.00  8.800          C  
ATOM  11701  C   GLY A 775     -11.578  33.357  16.536  1.00  9.320          C  
ATOM  11702  O   GLY A 775     -11.956  33.623  17.681  1.00  9.690          O  
ATOM  11703  H   GLY A 775     -14.282  33.856  15.776  1.00 10.100          H  
ATOM  11704 1HA  GLY A 775     -12.330  31.559  15.589  1.00 10.560          H  
ATOM  11705 2HA  GLY A 775     -12.320  32.961  14.547  1.00 10.560          H  
ATOM  11706  N   THR A 776     -10.344  33.678  16.092  1.00  9.610          N  
ATOM  11707  CA  THR A 776      -9.346  34.373  16.926  1.00 10.340          C  
ATOM  11708  C   THR A 776      -8.029  34.580  16.158  1.00 10.440          C  
ATOM  11709  O   THR A 776      -7.223  33.656  16.052  1.00 10.620          O  
ATOM  11710  OXT THR A 776      -7.571  35.727  16.186  1.00 15.510          O  
ATOM  11711  CB  THR A 776      -9.090  33.681  18.319  1.00 13.520          C  
ATOM  11712  OG1 THR A 776      -8.141  34.484  19.066  1.00 13.520          O  
ATOM  11713  CG2 THR A 776      -8.597  32.217  18.200  1.00 13.520          C  
ATOM  11714  H   THR A 776     -10.073  33.439  15.128  1.00 11.530          H  
ATOM  11715  HA  THR A 776      -9.740  35.365  17.152  1.00 12.410          H  
ATOM  11716  HB  THR A 776     -10.004  33.665  18.885  1.00 16.230          H  
ATOM  11717  HG1 THR A 776      -8.569  35.324  19.276  1.00 16.230          H  
ATOM  11718 1HG2 THR A 776      -8.462  31.805  19.198  1.00 16.230          H  
ATOM  11719 2HG2 THR A 776      -9.344  31.638  17.667  1.00 16.230          H  
ATOM  11720 3HG2 THR A 776      -7.661  32.151  17.676  1.00 16.230          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 -4690.58 539.487 3219.63 -246.133 76.0634 173.296 1707.5 -1829.96 -8.38056 -58.2954 -1511.95 -247.08 -339.863 -232.211 -166.027 -92.7833 0 51.7392 55.7323 307.573 687.738 -172.254 205.99 -121.37 66.6342 722.489 -1903.02
VAL:NtermProteinFull_1 -4.34681 1.27125 0.3257 -0.2504 0.0862 0.04268 0.53969 -0.9421 -0.03688 -0.1647 -0.70816 1.8001 0 0 0 0 0 0.18462 0.04335 0.01612 0 0 0 1.9342 0 0.42051 0.21538
GLN_2 -5.42198 1.01761 3.44932 -0.80899 0.20696 1.22242 0.94566 -1.66313 -0.03688 -0.1647 -1.51731 -1.92001 0 0 0 0 0 -0.01004 0.02631 0 4.31203 -0.08749 0 -0.18838 -0.11401 0.80845 0.05585
LYS_3 -2.73128 0.13723 3.76882 -0.50893 0.16117 0.31122 1.82264 -1.63676 -0 -0 -2.8298 0.2881 0 0 -0.67611 0 0 0.03423 0.04478 1.95242 0 0.06977 0 -1.5107 -0.12922 0.61392 -0.81849
ALA_4 -2.00135 0.49891 1.05861 -0.02528 0.00032 0 0.35558 -0.82576 -0 -0 0.1164 -0.25683 0 0 0 0 0 -0.09803 0 0 0 0.01745 0 1.8394 -0.34363 0.34468 0.68047
PHE_5 -1.71118 0.22857 0.75719 -0.67725 0.0512 0.44447 0.3613 -0.68331 -0.001 -0.0248 -0.40362 -0.12014 0 0 0 0 0 -0.02825 0.15582 0 1.83347 0.07954 0 1.0402 -0.23137 0.24268 1.31352
GLY_6 -2.28227 0.28012 2.43657 -0.0003 0 0 1.08143 -1.20639 -0 -0 -1.34822 -0.16444 0 0 0 0 0 -0.12204 0 0 0 -0.93402 0 0.83697 0.1198 0.17062 -1.13217
SER_7 -3.71999 0.88666 3.99373 -0.02324 0 0.02031 1.54183 -1.83635 -0.02016 -0.16153 -0.07279 0.32503 0 0 0 0 0 -0.00187 0.04011 0.92186 0 -0.28367 0.60761 -0.77834 0.45487 0.79536 2.68945
PRO_8 -5.41324 1.35574 2.6283 -0.06859 0 0.04286 2.14505 -1.56809 -0 -0 -0.84873 0.58889 0 0 0 0 0 -0.18222 0.0466 0.2253 0 -0.90046 0 -2.4119 0.73299 1.02088 -2.60662
ILE_9 -7.88896 1.41803 3.35405 -0.69098 0.39649 0.23373 1.24454 -2.28932 -0.00849 -0.03945 -0.24692 0.19386 0 0 0 0 0 -0.27564 0.15029 0.80426 0 0.45325 0 0.73287 0.61887 0.6796 -1.15992
ASP_10 -4.82272 0.88105 5.61153 -0.10848 0.0155 0.33499 2.61114 -2.56633 -0.00202 -0.00798 -3.14992 -0.2402 0 0 -0.67611 0 0 -0.08449 0.04514 0 1.85367 -0.04425 0 -2.3716 0.17838 0.78899 -1.75372
TYR_11 -9.9423 2.89574 1.76409 -0.79413 0.30757 0.40729 2.43476 -2.32415 -0.00716 -0.02739 -1.26081 -0.41275 0 0 0 0 0 -0.01997 0.23362 0 4.36652 -0.02246 0.02987 1.2797 -0.34109 1.62757 0.19451
VAL_12 -6.34098 1.20796 1.48579 -0.28106 0.21858 0.06573 1.12205 -1.64208 -0.00796 -0.03362 -0.40083 -0.26272 0 0 0 0 0 0.13666 0.01244 0.2238 0 -0.76092 0 1.9342 -0.40689 1.74664 -1.9832
ASN_13 -3.8659 0.32769 3.4497 -0.30143 0.08679 0.51122 2.25174 -1.8485 -0.00933 -0.05218 -1.8338 -0.77626 0 0 -0.94577 0 0 0.03227 0.01009 0 1.91054 -0.26705 0 -0.93687 -0.17978 0.68366 -1.75316
ILE_14 -9.96542 1.29843 3.30907 -0.5461 0.36359 0.14358 2.07772 -3.04507 -0.03589 -0.19053 -1.67421 0.23208 0 0 -0.44127 0 0 -0.00585 0.10579 0.30402 0 0.77551 0 0.73287 0.22972 0.8821 -5.44985
LEU_15 -6.40176 0.93319 3.97056 -0.5119 0.23816 0.14264 2.21745 -2.39851 -0.02914 -0.24108 -2.04523 0.11235 0 0 -0.94577 0 0 -0.03403 0.04568 0.11564 0 -0.14122 0 0.18072 -0.08929 0.86738 -4.01416
ARG_16 -9.95408 0.53859 10.1212 -0.65119 0.11761 0.36661 4.96793 -4.80029 -0.0312 -0.21949 -3.64452 0.45138 0 0 -1.63138 -0.48975 0 -0.0548 0.23916 2.30065 0 -0.04449 0 -1.2888 -0.54343 0.62308 -3.62724
GLY_17 -5.33172 0.68929 5.11409 -5e-05 0 0 3.03355 -2.78529 -0.01148 -0.134 -3.19974 -0.38774 0 0 0 0 0 -0.11066 0 0 0 -1.45559 0 0.83697 -0.80776 0.69745 -3.85268
THR_18 -8.21726 1.26305 6.24429 -0.1328 0.07931 0.06646 3.1866 -3.46702 -0.01084 -0.12095 -2.71514 -0.20396 0 0 0 -0.49686 0 0.25304 0.21823 0.10512 0 -0.18767 4.36947 -1.0874 -0.82338 1.00636 -0.67134
GLN_19 -7.4457 0.56488 5.61438 -0.68457 0.1437 0.51994 2.39823 -2.63425 -0.02341 -0.21167 -2.35495 -0.63564 0 0 -1.38209 0 0 -0.05049 0.0947 0 2.86074 0.18081 0 -0.18838 0.00676 0.93192 -2.29507
SER_20 -5.31866 0.90028 3.742 -0.02292 0 0.05441 1.98676 -2.01902 -0.02232 -0.25494 -1.6582 -0.29168 0 0 0 -0.66188 0 0.00221 0.00244 0.03968 0 -0.55606 0.75922 -0.77834 0.17121 0.44931 -3.47649
ASN_21 -5.03694 0.47996 4.47138 -0.16071 0.00931 0.21394 2.42059 -2.48025 -0.01857 -0.20642 -1.29558 -0.93205 0 0 -1.03461 0 0 0.00647 0.00117 0 1.88215 -0.20303 0 -0.93687 -0.06864 0.44344 -2.44526
GLY_22 -2.49716 0.27449 2.2132 -4e-05 0 0 1.13015 -1.23388 -0 -0 -0.66039 -0.40741 0 0 -1.03461 0 0 -0.16615 0 0 0 0.37484 0 0.83697 0.19518 0.27782 -0.69697
SER_23 -3.00016 0.33534 2.71636 -0.03156 0.00465 0.054 0.73189 -1.30334 -0.02269 -0.14826 -0.35114 -0.95068 0 0 0 0 0 -0.02835 0.00223 0.42978 0 -0.24072 0.60134 -0.77834 -0.13547 0.48948 -1.62564
PHE_24 -7.194 0.61378 4.37272 -1.0028 0.0828 0.56691 2.5194 -2.60924 -0 -0 -1.40534 -0.13886 0 0 0 0 0 -0.00405 0.14609 0 1.55764 -0.50446 0 1.0402 -0.42682 0.56697 -1.81904
SER_25 -5.41126 0.2467 5.76921 -0.02963 0 0.05302 2.44817 -2.54864 -0.00509 -0.02124 -1.17956 -1.1083 0 0 -0.83407 -0.62313 0 -0.02234 0.00714 0.44093 0 -0.22402 0.61489 -0.77834 -0.05918 0.46129 -2.80346
ARG_26 -7.79883 0.52704 7.23695 -0.45863 0.0727 0.27298 3.16085 -3.2907 -0.00055 -0.0073 -2.79293 -0.11497 0 0 0 0 0 -0.04992 0.06094 2.05672 0 -0.2237 0 -1.2888 0.06828 0.83235 -1.73753
GLY_27 -5.36489 0.55619 4.76899 -0.00012 0 0 2.32014 -2.62323 -0.00873 -0.05758 -2.26451 -0.27775 0 0 -0.83407 0 0 -0.02399 0 0 0 -1.50392 0 0.83697 0.94623 1.16316 -2.3671
ASN_28 -7.17488 0.92109 7.23868 -0.20064 0.07434 0.37349 2.31512 -3.31101 -0.01857 -0.20642 -2.59656 -0.82445 0 0 -0.55302 -0.66188 0 -0.09307 0.01709 0 1.99568 -0.9418 0 -0.93687 0.55205 1.30054 -2.73111
ASN_29 -8.47711 1.72067 7.61207 -0.1845 0.00436 0.25168 2.1023 -3.82097 -0.02726 -0.22163 -2.35535 -0.45357 0 0 0 0 0 0.04056 0.00507 0 3.87682 0.05105 0 -0.93687 -0.40642 1.21473 -0.00436
PHE_30 -8.06334 1.65935 2.31631 -0.90656 0.05362 0.50309 1.60238 -2.09618 -0.01637 -0.08776 -2.09287 -0.19486 0 0 0 0 0 -0.00613 0.05997 0 2.3173 -0.29428 0 1.0402 0.07334 1.89986 -2.23293
PRO_31 -7.54894 1.01112 3.11122 -0.13407 0.13123 0.09367 1.2639 -1.35153 -0 -0 -1.21778 0.17178 0 0 -0.38339 0 0 -0.00553 0.02057 1.10691 0 -0.90384 0 -2.4119 0.64213 1.80454 -4.59991
ALA_32 -5.42877 0.70829 2.10445 -0.02922 0.00822 0 1.73049 -2.03739 -0.04519 -0.22524 -2.05715 -0.37175 0 0 -0.29458 0 0 0.0753 0 0 0 0.42281 0 1.8394 0.66821 0.63958 -2.29256
VAL_33 -8.50178 1.20963 3.16933 -0.28362 0.18561 0.05687 2.77556 -2.66321 -0.01344 -0.11496 -2.81711 -0.15283 0 0 0 0 0 0.1761 0.17227 0.16946 0 -0.59216 0 1.9342 -0.07985 1.08967 -4.28028
ALA_34 -4.47714 0.46187 1.6005 -0.01885 0 0 1.20938 -1.50435 -0.0114 -0.07941 -1.27282 -0.36539 0 0 0 0 0 0.0677 0 0 0 -0.39604 0 1.8394 -0.02406 1.24888 -1.72172
ILE_35 -6.6098 1.00498 2.63888 -0.61762 0.39161 0.12503 1.25216 -1.91906 -0.00376 -0.06025 -1.93571 0.44411 0 0 0 0 0 -0.05132 0.08536 0.90889 0 -0.60095 0 0.73287 0.02444 1.65879 -2.53135
PRO_36 -5.77557 1.012 2.63798 -0.18605 0.00142 0.13233 0.90881 -1.231 -0 -0 -0.64344 0.03698 0 0 0 0 0 -0.00356 0.01294 1.30553 0 -0.87197 0 -2.4119 -0.51029 1.79254 -3.79325
HIS_D_37 -8.45515 0.60605 6.40059 -0.47456 0.04034 0.63209 2.91911 -3.46399 -0 -0 -2.55794 -0.5224 0 0 -0.68971 0 0 0.00151 0.03381 0 1.73201 -0.32432 0 -0.45461 -0.34452 0.84296 -4.07873
GLY_38 -3.26086 0.19101 3.81446 -0.00021 0 0 2.18283 -1.90114 -0.00998 -0.0719 -2.90914 -0.15025 0 0 0 0 0 -0.05982 0 0 0 -0.93292 0 0.83697 0.12141 0.38288 -1.76666
PHE_39 -10.234 0.83282 4.64103 -0.66442 0.02907 0.19672 1.94626 -3.10358 -0 -0 -1.96214 -0.03722 0 0 -0.34798 0 0 -0.03299 0.09401 0 2.38672 -0.14869 0 1.0402 0.15846 0.6161 -4.58963
ASN_40 -7.07938 0.75818 4.48495 -0.25955 0.00798 0.44285 1.43647 -2.73383 -0.01943 -0.20135 -0.93062 -0.73321 0 0 0 -0.69367 0 0.05453 0.14211 0 1.58825 -0.34013 0 -0.93687 0.11317 1.0688 -3.83074
PHE_41 -10.1579 1.6049 2.29443 -0.72773 0.08143 0.45942 3.121 -2.73446 -0 -0 -2.76127 0.29358 0 0 0 0 0 0.09575 0.60965 0 1.93769 -0.33422 0 1.0402 -0.11285 1.1467 -4.14368
TRP_42 -12.3649 1.64579 4.45234 -1.0077 0.17854 0.7544 3.88826 -3.81378 -0.00366 -0.02098 -3.03779 -0.03879 0 0 0 0 0 0.19501 0.0001 0 2.41005 -0.20378 0 1.6906 -0.07391 1.04194 -4.30821
THR_43 -6.1341 0.92343 5.43412 -0.23099 0.21179 0.09236 3.42016 -2.60263 -0.01472 -0.10635 -2.95935 -1.1251 0 0 -0.38339 0 0 0.16163 0.14364 0.13444 0 0.13653 2.30089 -1.0874 0.72754 1.52548 0.56799
PRO_44 -6.2057 0.78504 2.53087 -0.18666 0.01252 0.13532 1.34348 -1.19515 -0 -0 -0.09569 -0.00766 0 0 0 0 0 0.0648 0.05844 0.72875 0 -0.84384 0 -2.4119 0.3231 1.5371 -3.42717
THR_45 -7.19693 0.41394 5.39042 -0.17907 0.06039 0.06853 3.7349 -3.0672 -0.02244 -0.14435 -4.04083 -0.50494 0 0 0 0 0 -0.04862 0.00923 0.11328 0 0.05078 2.49796 -1.0874 -0.20525 0.76297 -3.39464
THR_46 -6.02147 0.20179 4.44805 -0.11892 0.10028 0.06079 2.10607 -2.51991 -0.01201 -0.07657 -2.10924 -0.98932 0 0 0 -0.79514 0 -0.04109 0.06681 0.30039 0 -0.54137 2.2827 -1.0874 0.05978 0.67584 -4.00995
ASN_47 -5.36243 0.64467 4.51977 -0.16813 0.00069 0.24034 1.73037 -2.41768 -0.01201 -0.07657 -0.67762 -0.38254 0 0 0 -0.79514 0 0.00879 0.01063 0 3.28417 0.49691 0 -0.93687 0.15556 0.46404 0.72696
ALA_48 -2.99284 0.4476 1.5922 -0.02845 0.01376 0 0.82649 -1.15946 -0.00605 -0.02264 0.27462 -0.46105 0 0 0 0 0 0.21161 0 0 0 -0.2804 0 1.8394 1.271 0.48128 2.00705
GLY_49 -2.54711 0.39653 2.44701 -6e-05 0 0 1.25341 -1.33082 -0 -0 -0.66007 -0.3774 0 0 0 0 0 -0.17101 0 0 0 -1.50377 0 0.83697 0.6501 0.46389 -0.54233
SER_50 -2.32396 0.49278 2.69931 -0.01394 0 0.02971 1.24367 -1.36022 -0 -0 -0.33835 -0.95158 0 0 0 0 0 0.00056 0.05027 0.2335 0 0.19941 0.61924 -0.77834 0.45816 0.194 0.45422
SER_51 -4.50828 0.2979 4.15538 -0.03086 0.00024 0.05186 2.16746 -2.00433 -0 -0 -2.08509 -1.10241 0 0 -0.85528 0 0 -0.03865 0.00131 0.26862 0 -0.29992 0.61891 -0.77834 0.50643 0.3175 -3.31752
TRP_52 -9.24995 0.67803 4.26707 -0.90578 0.04066 0.41388 2.07845 -3.00044 -0 -0 -0.99452 -0.32542 0 0 0 0 0 0.23499 0.03414 0 1.89183 -0.08497 0 1.6906 -0.04178 0.61558 -2.65763
ILE_53 -7.22515 1.28281 4.17789 -0.5894 0.41445 0.19129 3.20497 -2.76971 -0 -0 -2.55485 0.03379 0 0 0 0 0 -0.00503 0.08862 0.58241 0 0.41489 0 0.73287 0.30318 0.74972 -0.96724
TYR_54 -8.61172 1.42276 3.77379 -1.23038 0.53872 0.8983 2.04831 -2.40566 -0 -0 -1.24532 -0.31602 0 0 -0.55302 0 0 0.60599 0.15116 0 1.63755 -0.25283 0.299 1.2797 -0.14407 1.54491 -0.55884
GLN_55 -6.69738 1.58912 3.8929 -0.74891 0.08015 0.76535 1.35424 -1.96701 -0.01129 -0.10397 -0.68815 -0.60951 0 0 0 0 0 8.10334 0.00247 0 4.16514 0.21002 0 -0.18838 2.59729 12.4745 24.22
TYR_56 -6.08909 0.94404 3.65886 -0.52447 0.10333 0.22556 1.37795 -2.26983 -0 -0 -1.17211 -0.22054 0 0 0 0 0 0.06095 0.09522 0 4.00681 2.69816 0.03023 1.2797 6.06413 12.1787 22.4476
HIS_D_57 -6.12194 0.51401 5.17861 -0.7342 0.03629 0.96987 1.90176 -2.46147 -0.02247 -0.18255 -2.09395 -0.08599 0 0 -1.46476 0 0 0.00261 0.02909 0 2.14079 0.05284 0 -0.45461 3.17303 1.22323 1.60019
GLU_58 -3.0399 0.11691 3.23902 -0.2791 0.04121 0.33804 0.68239 -1.36336 -0 -0 -1.37593 -0.26062 0 0 -0.4567 0 0 0.01533 0.00302 0 2.79045 -0.01745 0 -2.7348 -0.47896 0.45739 -2.32306
SER_59 -3.23381 0.19963 3.2613 -0.02752 0 0.06575 1.55785 -1.45184 -0.01428 -0.12142 -0.29468 -0.444 0 0 -0.89174 0 0 -0.01355 0.04502 0.04642 0 -0.55809 0.61963 -0.77834 -0.4246 0.30966 -2.14863
ASN_60 -1.75617 0.16231 1.58099 -0.38348 0.10454 0.75461 0.22036 -0.81454 -0 -0 -0.00207 -1.94231 0 0 0 0 0 -0.05678 0.12221 0 2.41003 -0.63711 0 -0.93687 -0.30759 0.35182 -1.13008
SER_61 -3.31611 0.30607 4.51322 -0.02622 0 0.06121 1.97243 -2.07928 -0 -0 -0.48927 -0.50069 0 0 0 0 0 0.07882 9e-05 0.14393 0 -0.48556 0.60019 -0.77834 -0.44934 0.23065 -0.2182
VAL_62 -2.0805 0.23783 1.27156 -0.36617 0.29104 0.08837 0.48052 -0.87379 -0 -0 0.7016 -0.1171 0 0 0 0 0 -0.12529 0.00398 0.67951 0 0.28365 0 1.9342 -0.3688 0.29648 2.3371
ASN_63 -2.93616 0.45378 2.31323 -0.19374 0.04796 0.31793 1.07343 -1.36001 -0 -0 -1.01394 -0.51111 0 0 0 0 0 0.01367 0.00396 0 2.22864 -0.67108 0 -0.93687 -0.33355 0.27837 -1.22548
ASN_64 -4.79701 0.6186 4.98281 -0.48446 0.30128 1.10432 2.18131 -2.37456 -0.00674 -0.07377 -1.32796 -0.9004 0 0 -0.89174 0 0 -0.0091 0.07532 0 3.22394 -0.50464 0 -0.93687 -0.04463 0.26423 0.39995
LEU_65 -3.45237 0.69401 2.66284 -0.51175 0.28095 0.13142 1.26332 -1.33287 -0.01163 -0.09116 -1.63773 0.14089 0 0 0 0 0 -0.06739 0.02675 1.15376 0 -0.25047 0 0.18072 0.44265 1.10041 0.72237
PRO_66 -6.2414 1.70246 4.08553 -0.13972 0.24483 0.09545 2.07427 -1.82574 -0.00587 -0.02301 -2.15007 0.18149 0 0 0 0 0 0.02946 0.00482 1.15781 0 -0.85346 0 -2.4119 0.60865 1.42222 -2.04417
GLN_67 -5.85987 0.58791 3.63474 -0.24851 0.05256 0.21349 1.45441 -1.90943 -0.02383 -0.14664 -1.78188 -0.57496 0 0 0 0 0 0.04477 0.031 0 2.9131 0.07079 0 -0.18838 0.28843 0.78664 -0.65565
ILE_68 -9.26706 0.97671 2.00388 -0.44802 0.30367 0.08659 2.60764 -2.45587 -0.00587 -0.02301 -1.90072 -0.01365 0 0 0 0 0 -0.04121 0.00687 0.3031 0 -0.68319 0 0.73287 -0.22496 0.63808 -7.40414
GLN_69 -9.08618 0.63453 6.48455 -0.27631 0.04304 0.21233 2.58621 -3.46299 -0.01023 -0.05267 -1.62741 -0.58255 0 0 0 0 0 -0.01439 0.12395 0 2.87176 -0.12316 0 -0.18838 -0.15138 0.63845 -1.98085
ALA_70 -6.34479 0.84399 3.37622 -0.02119 0 0 2.26947 -2.44912 -0.01023 -0.05267 -2.15441 -0.38166 0 0 0 0 0 0.93841 0 0 0 -0.50625 0 1.8394 0.1313 0.60411 -1.91744
PHE_71 -8.39595 0.6175 2.12546 -0.44851 0.19557 0.18139 2.3586 -2.10706 -0 -0 -2.51967 -0.37861 0 0 0 0 0 -0.00624 0.16808 0 4.29559 -0.21395 0 1.0402 0.16447 0.97295 -1.95019
SER_72 -5.0834 0.50385 5.0723 -0.0289 0 0.06613 3.13836 -2.49908 -0.01138 -0.05899 -2.67941 -0.49858 0 0 0 0 0 0.11421 0.00529 0.37802 0 -0.19739 0.60444 -0.77834 0.01184 0.93361 -1.00742
VAL_73 -6.12989 0.48016 2.89516 -0.2814 0.15355 0.06145 2.56771 -2.14526 -0 -0 -2.29501 -0.31045 0 0 0 0 0 -0.00798 0.11295 0.18997 0 -0.69351 0 1.9342 -0.22703 0.91843 -2.77697
SER_74 -4.58419 0.33896 4.35339 -0.02749 0 0.04804 2.95983 -2.16161 -0.01523 -0.13954 -2.87445 -1.13213 0 0 -0.884 0 0 -0.02056 0.02049 0.9489 0 -0.35931 0.6017 -0.77834 -0.22442 0.80473 -3.12521
HIS_D_75 -7.26084 0.88211 5.18633 -0.37479 0.0302 0.46277 2.55216 -2.77838 -0.0184 -0.18094 -1.73971 -0.39448 0 0 -0.34798 -0.69367 0 0.22864 0.00038 0 2.71768 -0.2821 0 -0.45461 -0.25944 0.78552 -1.93957
GLU_76 -6.21956 0.47045 6.88589 -0.29696 0.04509 0.36612 2.49117 -2.89668 -0.01523 -0.13954 -2.02645 -0.20177 0 0 -1.47245 0 0 0.49202 0.02012 0 3.22128 -0.01934 0 -2.7348 -0.44421 1.62738 -0.84747
PRO_77 -5.96664 0.94118 2.65416 -0.10117 0.00463 0.06286 0.57344 -0.93962 -0.00382 -0.024 -0.01781 0.76422 0 0 0 0 0 0.14546 0.03604 0.1493 0 1.10633 0 -2.4119 0.26074 1.42979 -1.33679
SER_78 -4.63458 0.74808 5.20029 -0.03106 0.00075 0.05667 2.73429 -2.16375 -0.01287 -0.0713 -1.55784 -0.93015 0 0 -0.73073 0 0 0.01102 0.07653 0.27536 0 -0.39031 0.60323 -0.77834 0.85836 1.20324 0.4669
PRO_79 -6.44023 0.67607 3.49313 -0.09378 0.00084 0.05861 1.32992 -1.51105 -0 -0 -0.71115 0.70845 0 0 -0.85528 0 0 -0.13764 0.00774 0.54203 0 -0.42083 0 -2.4119 0.17114 0.94215 -4.65178
TRP_80 -6.15884 0.6882 4.19827 -0.97149 0.12534 0.43499 1.9505 -2.26289 -0 -0 -1.51104 -0.30107 0 0 -0.73073 -0.66556 0 0.0232 0.22385 0 1.69573 -0.05234 0 1.6906 -0.30959 0.5028 -1.43009
MET_81 -6.40517 0.71444 3.25093 -0.28678 0.05465 0.03312 1.97097 -1.79699 -0 -0 -1.79595 -0.2247 0 0 -0.56574 0 0 0.01946 0.20324 1.21596 0 0.02949 0 0.60916 0.00938 0.54963 -2.41491
GLY_82 -3.43644 0.11925 4.19564 -0.00029 0 0 1.45553 -1.95495 -0.01363 -0.09101 -1.82764 -0.17785 0 0 0 0 0 -0.0418 0 0 0 -1.51441 0 0.83697 0.15605 0.35602 -1.93857
ASP_83 -3.1202 0.12258 3.5239 -0.2758 0.05893 0.93735 0.32743 -1.55847 -0.01442 -0.17401 -0.36081 -2.50163 0 0 0 0 0 -0.0429 0.30622 0 4.69932 0.13547 0 -2.3716 0.06332 0.41561 0.1703
ARG_84 -9.31051 0.84631 8.87144 -0.72184 0.36537 0.5458 3.20065 -4.0757 -0 -0 -3.53785 -0.12628 0 0 -1.2168 0 0 0.00202 0.24411 2.44516 0 -0.23759 0 -1.2888 -0.10169 0.78884 -3.30737
GLN_85 -6.20588 0.81966 3.84766 -0.28234 0.04938 0.23305 1.64861 -2.21514 -0 -0 -1.4531 -0.69571 0 0 0 0 0 -0.04332 0.14252 0 3.12705 -0.3026 0 -0.18838 -0.03446 0.80791 -0.74509
THR_86 -5.61132 0.47354 3.19345 -0.11378 0.09013 0.08459 1.95898 -2.19288 -0.00612 -0.11 -1.4799 -0.72538 0 0 -0.65907 0 0 0.05183 0.13882 0.09352 0 -0.48663 2.27172 -1.0874 -0.09303 0.53243 -3.6765
PHE_87 -10.2687 1.42722 3.21107 -0.51707 0.0151 0.22726 2.66799 -2.835 -0 -0 -2.73908 0.07558 0 0 0 0 0 0.00799 0.10395 0 2.02354 -0.29795 0 1.0402 -0.32113 0.55722 -5.62179
GLN_88 -6.10008 0.74847 4.61199 -0.25161 0.02816 0.19309 2.48608 -2.39975 -0 -0 -3.14602 -0.75151 0 0 0 0 0 0.18806 0.11957 0 3.25156 -0.08248 0 -0.18838 -0.17371 0.71753 -0.74901
VAL_89 -6.55775 0.63246 1.03646 -0.31295 0.22359 0.07109 2.41773 -1.80267 -0 -0 -2.6923 -0.69458 0 0 0 0 0 -0.03343 0.0374 1.16597 0 -0.58093 0 1.9342 -0.15072 0.65574 -4.65069
MET_90 -9.1882 1.09579 4.54921 -0.40954 0.07654 0.07041 2.59589 -2.55087 -0.00384 -0.07469 -2.31358 -0.27865 0 0 0 0 0 0.04236 0.26951 2.8765 0 0.04441 0 0.60916 1.62145 1.09192 0.12379
PRO_91 -6.43872 1.20232 1.47682 -0.20511 0.0089 0.14865 1.0614 -0.87981 -0 -0 -0.84416 -0.00807 0 0 0 0 0 0.06903 0.00106 0.31433 0 -0.75453 0 -2.4119 1.61018 1.15575 -4.49385
SER_92 -3.97266 0.12854 3.69708 -0.02725 0 0.06425 2.16255 -1.93896 -0.02968 -0.32588 -2.41348 -0.33027 0 0 0 0 0 0.02563 0.00102 0.04907 0 -0.52877 0.62286 -0.77834 -0.29845 0.44265 -3.45008
ALA_93 -2.96139 0.2199 1.05229 -0.02193 0 0 0.56735 -1.01228 -0.00736 -0.03574 0.01723 -0.26979 0 0 0 0 0 -0.00332 0 0 0 0.152 0 1.8394 -0.0186 0.30037 -0.18188
SER_94 -2.93017 0.26695 3.76638 -0.01363 0 0.03063 1.9369 -1.7861 -0 -0 -2.60886 -0.99827 0 0 -0.10963 0 0 -0.07887 0.02626 0.18719 0 0.36774 0.62702 -0.77834 1.14412 0.34231 -0.60837
THR_95 -2.31523 0.11867 2.24358 -0.22756 0.25298 0.10566 1.26379 -1.19162 -0.03804 -0.32466 -0.51109 -1.20581 0 0 -0.87725 0 0 0.07939 0.03677 1.75634 0 0.1909 2.29133 -1.0874 0.85621 0.44312 1.86005
ALA_96 -3.37396 0.26263 1.65616 -0.02889 0.01235 0 0.86519 -1.42106 -0.0013 -0.0046 1.09249 -0.47531 0 0 0 0 0 -0.04933 0 0 0 0.50124 0 1.8394 0.08753 0.37296 1.33551
ALA_97 -1.80642 0.0785 1.85376 -0.02324 0 0 1.03006 -0.93294 -0 -0 -0.56123 -0.36291 0 0 -0.87725 0 0 0.05992 0 0 0 -0.27264 0 1.8394 -0.0608 0.17987 0.14409
THR_98 -2.74627 0.47654 2.94378 -0.16009 0.05877 0.06082 0.90286 -1.48084 -0.02104 -0.1631 -0.22071 -0.07804 0 0 0 0 0 0.00617 2e-05 0.06162 0 0.0431 2.2995 -1.0874 -0.49299 1.07403 1.47672
PRO_99 -2.40158 0.42025 1.68447 -0.12946 0.00213 0.09542 0.74869 -0.86736 -0.0044 -0.03322 0.22443 0.20613 0 0 0 0 0 -0.09673 0.04553 0.12013 0 -1.06378 0 -2.4119 -0.55575 1.22565 -2.79133
ASN_100 -5.23018 0.22101 3.65082 -0.20225 0.01748 0.33914 1.80425 -1.93602 -0.0013 -0.0046 -0.46742 -0.75484 0 0 -0.5735 0 0 0.03448 1e-05 0 2.10685 -0.63805 0 -0.93687 0.10737 0.36668 -2.09693
ALA_101 -3.07712 0.34998 1.70703 -0.02454 0.00041 0 0.97966 -1.27842 -0 -0 0.03108 -0.39394 0 0 0 0 0 0.11935 0 0 0 0.661 0 1.8394 1.03568 0.5146 2.46418
ASN_102 -4.45382 0.42069 5.5616 -0.25211 0.01696 0.38204 2.45357 -2.4837 -0.00404 -0.05545 -0.84326 -0.47995 0 0 -1.72552 0 0 0.1273 0.00225 0 2.45354 0.17972 0 -0.93687 0.47763 0.71149 1.55205
ARG_103 -5.10799 0.65295 5.41468 -0.57766 0.10013 0.31756 1.32696 -2.26546 -0.02227 -0.14559 -1.71313 0.61171 0 0 0 -0.43655 0 -0.04316 0.37988 2.5731 0 -0.18922 0 -1.2888 -0.37336 0.87694 0.09072
ASP_104 -5.05268 0.78803 5.8523 -0.2071 0.07008 0.70203 2.30803 -2.61277 -0.02233 -0.15134 -2.03912 -2.03708 0 0 -0.8084 -0.43655 0 0.10846 0.03004 0 2.41671 -0.21984 0 -2.3716 0.1224 1.29228 -2.26846
SER_105 -2.46933 0.18986 3.41446 -0.03061 9e-05 0.05329 1.60353 -1.51137 -0.0044 -0.03322 0.15765 -0.97412 0 0 -0.91712 0 0 -0.00604 0.0107 0.19258 0 -0.28793 0.61778 -0.77834 0.05521 0.9387 0.22137
ARG_106 -7.34822 0.41028 7.80705 -0.56898 0.06842 0.36308 3.18781 -3.37933 -0.01886 -0.17348 -3.65766 0.47732 0 0 -0.5735 -1.29445 0 -0.00403 0.09478 2.35226 0 -0.03334 0 -1.2888 -0.60186 0.55953 -3.62199
ALA_107 -4.1783 0.36775 1.8932 -0.0242 0 0 1.26256 -1.70602 -0.02093 -0.14643 -1.02553 -0.19 0 0 0 0 0 0.05269 0 0 0 -0.12471 0 1.8394 -0.62084 0.50235 -2.11901
LEU_108 -8.12253 0.95113 2.34364 -0.45484 0.15565 0.07738 2.71832 -2.1391 -0 -0 -2.40851 0.16673 0 0 0 0 0 0.07012 0.03716 0.49323 0 -0.36042 0 0.18072 -0.50407 0.4111 -6.38428
GLU_109 -5.75338 0.50991 4.84678 -0.26597 0.05401 0.3021 2.11511 -2.15415 -0.0122 -0.05548 -3.47177 -0.1698 0 0 -0.77569 0 0 0.19088 0.14073 0 3.20853 0.202 0 -2.7348 -0.10346 0.44553 -3.48112
PHE_110 -10.7223 1.75726 3.47677 -0.94656 0.09249 0.46608 1.88249 -2.81085 -0.01872 -0.14497 -1.62163 -0.13141 0 0 0 0 0 -0.0161 0.02118 0 1.60938 -0.18072 0 1.0402 0.26414 0.58304 -5.40025
ASN_111 -4.7296 0.55386 4.97402 -0.28398 0.10392 0.48178 2.74651 -2.51218 -0.03192 -0.18826 -2.34181 -0.85931 0 0 -0.7293 0 0 -0.072 0.05854 0 1.99611 -0.16227 0 -0.93687 0.23801 0.53827 -1.15648
HIS_112 -6.02744 0.50956 4.83664 -0.39356 0.00249 0.4365 1.46354 -2.37481 -0.03138 -0.22488 -0.99933 -1.041 0 0 0 0 0 -0.12725 0.02542 0 3.3254 0.11168 0 -0.45461 -0.10056 0.28591 -0.77769
ALA_113 -2.51997 0.38608 2.21735 -0.02526 0.00048 0 1.15829 -1.37757 -0 -0 -0.35946 -0.40414 0 0 -0.7293 0 0 -0.07019 0 0 0 -0.19787 0 1.8394 -0.49828 0.29379 -0.28666
ASN_114 -3.69334 0.27393 3.99029 -0.20157 0.0224 0.32399 1.50777 -1.87793 -0.0056 -0.06568 -1.11527 -0.53843 0 0 0 0 0 -0.06033 0.06908 0 2.06866 -0.5352 0 -0.93687 -0.67273 0.23392 -1.21293
GLU_115 -5.4148 0.23168 5.12055 -0.27344 0.03565 0.30852 2.20232 -2.3639 -0.02852 -0.19151 -3.18578 -0.24211 0 0 0 -0.44887 0 -0.03187 0.06759 0 2.88647 0.04791 0 -2.7348 -0.37 0.22322 -4.1617
ILE_116 -5.51094 0.59689 3.37276 -0.46475 0.31548 0.09906 2.41921 -2.00724 -0 -0 -1.70859 0.01515 0 0 0 0 0 0.04686 0.02317 0.43385 0 -0.77735 0 0.73287 -0.34885 0.30963 -2.4528
ALA_117 -4.61794 0.90213 1.28836 -0.02934 0.01009 0 1.31358 -1.45524 -0.02692 -0.16438 -1.49574 -0.47961 0 0 0 0 0 0.08829 0 0 0 0.05424 0 1.8394 0.74119 0.43276 -1.59913
GLN_118 -6.6784 0.63111 5.40418 -0.2374 0.02456 0.16378 2.17314 -2.77012 -0.00456 -0.01966 -2.06106 -0.46439 0 0 0 0 0 -0.00849 0.17173 0 2.9029 -0.07429 0 -0.18838 0.87012 0.96518 0.79995
PRO_119 -7.75375 1.3232 3.05258 -0.07459 0.0001 0.04549 2.21347 -1.61642 -0 -0 -0.90561 0.61541 0 0 0 0 0 -0.18261 0.1164 0.19602 0 -0.62421 0 -2.4119 -0.00861 1.30026 -4.71477
HIS_120 -9.29188 1.37547 5.18463 -1.14718 0.34101 1.55076 1.37153 -2.7552 -0.00647 -0.04109 -0.27231 -2.96061 0 0 0 0 0 -0.04121 0.1254 0 4.11803 -0.51131 0 -0.45461 0.14278 1.53193 -1.74033
TYR_121 -9.58702 0.89924 6.48307 -0.86558 0.07026 0.20739 2.92865 -3.48907 -0 -0 -3.45742 -0.47891 0 0 0 -0.17445 0 -0.00045 0.01454 0 1.71229 -0.32535 0.00487 1.2797 0.71704 1.31448 -2.74674
TYR_122 -9.42027 1.2359 4.28968 -0.74859 0.03601 0.07746 3.62881 -2.90459 -0.00309 -0.01855 -3.60506 -0.46477 0 0 0 -0.44887 0 -0.00517 0.02462 0 2.46614 -0.08844 0.01026 1.2797 0.6836 0.59781 -3.37741
SER_123 -5.75406 0.55709 5.43232 -0.02956 0 0.05471 2.82046 -2.57127 -0 -0 -2.12799 -1.00757 0 0 0 0 0 -0.02882 0.09787 0.27042 0 -0.12778 0.62629 -0.77834 0.12056 0.48731 -1.95836
VAL_124 -7.17931 0.9275 1.45497 -0.27827 0.24849 0.06118 2.0646 -1.94733 -0 -0 -2.49552 -0.29734 0 0 0 0 0 0.04133 0.01917 0.25807 0 -0.72993 0 1.9342 -0.04374 0.45975 -5.50218
LYS_125 -4.04458 0.20152 3.11371 -0.38766 0.04957 0.20426 1.07566 -1.46703 -0.01849 -0.12457 -1.25074 -0.0244 0 0 0 0 0 -0.0759 0.00343 1.82428 0 0.27045 0 -1.5107 -0.13929 0.37813 -1.92235
PHE_126 -11.8961 1.74999 3.25537 -0.55844 0.02069 0.27006 2.31579 -2.92501 -0 -0 -1.64865 0.25394 0 0 0 0 0 0.09676 0.04521 0 2.01003 -0.31933 0 1.0402 -0.05283 0.37419 -5.96814
GLU_127 -3.08226 0.13026 3.69756 -0.43223 0.05577 0.84268 1.39569 -1.60055 -0.01343 -0.06369 -1.56314 -0.41146 0 0 0 0 0 -0.06999 0.04372 0 3.00845 -0.08075 0 -2.7348 -0.25574 0.30241 -0.83149
ASN_128 -4.22356 0.5614 2.93809 -0.20854 0.01814 0.34282 1.38082 -1.6594 -0 -0 -0.44211 -0.83748 0 0 -0.77569 0 0 -0.0453 0.1387 0 3.73795 -0.3544 0 -0.93687 -0.53941 0.26193 -0.6429
GLY_129 -2.35218 0.0992 2.72111 -5e-05 0 0 1.61291 -1.36962 -0 -0 -1.94152 -0.35762 0 0 0 0 0 -0.17564 0 0 0 -1.46618 0 0.83697 -0.64702 0.41901 -2.62062
ILE_130 -8.12185 0.98367 2.21117 -0.53051 0.26566 0.14736 1.93857 -2.28003 -0 -0 -1.88209 0.05604 0 0 0 0 0 0.12771 0.09562 3.54444 0 -0.67942 0 0.73287 -0.41585 0.46289 -3.34375
ARG_131 -6.24607 0.44653 6.55844 -0.66032 0.12326 0.38317 3.75358 -2.79075 -0.01982 -0.11944 -3.96846 0.26586 0 0 0 -1.09628 0 0.05365 0.32054 2.79196 0 0.12178 0 -1.2888 -0.08544 0.6209 -0.83569
THR_132 -6.13502 0.8136 3.76838 -0.16585 0.08444 0.06072 2.59584 -2.11443 -0.00447 -0.06185 -2.84674 -0.19045 0 0 0 0 0 -0.0563 0.12984 0.19106 0 -0.19978 2.24608 -1.0874 0.11063 0.57587 -2.28582
GLU_133 -6.44928 0.6245 6.60288 -0.20132 0.0364 0.29034 3.8249 -2.7771 -0.01422 -0.05376 -4.99627 -0.59273 0 0 0 -1.27073 0 0.00293 0.49652 0 3.0924 -8e-05 0 -2.7348 0.03583 0.41341 -3.67018
MET_134 -9.21716 1.51358 2.84634 -0.78599 0.135 0.34993 2.22912 -2.03926 -0 -0 -2.70272 -0.09233 0 0 0 0 0 -0.02415 0.50907 3.11047 0 -0.03962 0 0.60916 0.34351 0.74199 -2.51306
THR_135 -7.09651 1.29688 3.77078 -0.17606 0.09162 0.06626 2.68296 -2.35817 -0.00647 -0.04109 -2.4589 -0.27083 0 0 0 0 0 0.09237 0.10767 0.20841 0 0.04721 2.26411 -1.0874 0.78343 1.5865 -0.49726
PRO_136 -8.01324 1.26926 1.67094 -0.20306 0.0182 0.14464 0.68056 -1.30201 -0.00946 -0.04263 -0.66148 0.0419 0 0 0 0 0 0.74224 0.07093 0.27683 0 -0.59713 0 -2.4119 0.41426 1.97062 -5.94052
THR_137 -6.35427 0.76157 4.09891 -0.16264 0.05736 0.05781 1.98749 -2.56459 -0.00203 -0.02792 -1.99737 -1.04435 0 0 -0.10268 0 0 0.28138 0.09622 0.70372 0 -0.53765 2.32831 -1.0874 0.10574 1.64523 -1.75715
ASP_138 -4.13239 0.29102 4.6631 -0.10972 0.02311 0.3412 2.4194 -2.10661 -0.00205 -0.03205 -3.07121 -0.19853 0 0 -0.10268 0 0 0.0068 0.07406 0 1.89699 0.26749 0 -2.3716 0.36614 1.26734 -0.51017
HIS_139 -7.79156 0.53738 6.52104 -0.39878 0.0256 0.50373 3.31457 -3.23244 -0.01201 -0.13527 -3.96923 -0.05883 0 0 -2.10855 0 0 0.28586 0.00624 0 2.31908 -0.44217 0 -0.45461 0.12154 0.71749 -4.25092
ALA_140 -5.96262 1.03314 2.82464 -0.01833 0 0 2.56196 -2.60605 -0 -0 -2.09014 -0.35484 0 0 0 0 0 0.05793 0 0 0 -0.35279 0 1.8394 0.00506 0.40967 -2.65297
ALA_141 -5.83973 0.44452 1.70245 -0.0219 0 0 2.1779 -2.02972 -0.00399 -0.01307 -2.52942 -0.38345 0 0 0 0 0 0.02102 0 0 0 -0.49667 0 1.8394 0.12875 0.33744 -4.66646
MET_142 -8.75228 0.52751 3.849 -0.35981 0.10798 0.0877 2.3128 -2.25647 -0 -0 -3.12356 0.12297 0 0 0 0 0 -0.03311 0.0182 1.2184 0 0.07251 0 0.60916 -0.02392 0.26435 -5.35856
PHE_143 -9.68522 0.77924 2.53712 -0.56975 0.11686 0.28805 2.57608 -2.34801 -0.00399 -0.01307 -3.21556 0.02485 0 0 0 0 0 -0.01177 0.01293 0 2.13449 -0.23157 0 1.0402 -0.16817 0.27847 -6.45883
LYS_144 -7.4245 0.53335 6.31101 -0.55254 0.19728 0.24628 3.32179 -2.85878 -0.03401 -0.19388 -3.24213 -0.05162 0 0 0 -0.23386 0 -0.03454 0.29207 2.76984 0 0.23297 0 -1.5107 -0.13664 0.42144 -1.94718
PHE_145 -9.79051 1.60599 2.50771 -0.74097 0.10009 0.46898 2.23058 -2.34839 -0.00612 -0.01876 -2.45879 0.2278 0 0 0 0 0 -0.00036 0.38335 0 2.86225 -0.23429 0 1.0402 0.24173 0.57064 -3.35886
THR_146 -6.39927 0.76421 4.4231 -0.17503 0.09143 0.06197 2.65929 -2.60674 -0 -0 -2.64468 -0.18577 0 0 0 0 0 0.0542 0.02691 0.12484 0 -0.07611 2.27868 -1.0874 0.27901 0.46415 -1.94722
PHE_147 -9.05157 0.8647 4.45518 -0.5484 0.03192 0.29941 3.11705 -3.04896 -0.00612 -0.01876 -4.38505 0.15757 0 0 0 0 0 0.77778 0.05074 0 1.88765 -0.30661 0 1.0402 -0.1298 0.74959 -4.0635
THR_148 -3.53105 0.24572 3.16642 -0.14678 0.0469 0.05256 1.70296 -1.64693 -0.00556 -0.05495 -1.55196 0.2443 0 0 0 0 0 0.04607 0.00043 0.14974 0 0.19209 2.29804 -1.0874 -0.31139 1.07339 0.88261
GLY_149 -2.64223 0.45426 2.08823 -0.00017 0 0 1.05563 -1.1708 -0 -0 -0.8817 -0.31509 0 0 0 0 0 -0.05729 0 0 0 1.03589 0 0.83697 0.48457 0.61243 1.50068
ALA_150 -2.71391 0.21936 3.09677 -0.01982 0 0 1.98394 -1.71377 -0.0255 -0.22364 -0.85602 -0.44929 0 0 0 0 0 0.53839 0 0 0 -0.0661 0 1.8394 1.1118 0.59475 3.31636
THR_151 -3.80242 0.30106 3.08788 -0.11998 0.05922 0.07904 1.60913 -1.68089 -0 -0 -2.60822 -0.46188 0 0 0 0 0 0.12197 2e-05 0.06581 0 -0.18093 2.26447 -1.0874 0.2376 1.00886 -1.10665
SER_152 -5.54416 0.4463 5.04623 -0.02818 0 0.06612 3.06231 -2.53412 -0.02751 -0.32404 -2.68655 -0.22872 0 0 0 0 0 0.14113 0.00391 0.03885 0 -0.54477 0.62205 -0.77834 -0.41971 0.63735 -3.05183
ASN_153 -7.53572 0.7007 6.7418 -0.21093 0.05073 0.33265 3.85192 -3.48567 -0.01619 -0.12538 -3.79243 -0.64981 0 0 -0.10963 -0.93254 0 0.45687 0.24017 0 2.26263 0.5786 0 -0.93687 0.06296 0.51714 -1.999
LEU_154 -9.11397 0.9369 1.63345 -0.81149 0.50123 0.23785 2.10227 -2.15915 -0 -0 -2.01504 0.20067 0 0 0 0 0 -0.06829 0.26532 1.64198 0 -0.26646 0 0.18072 0.3306 0.8539 -5.5495
ILE_155 -7.64258 0.5861 3.80204 -0.60231 0.28163 0.11561 2.93304 -2.67683 -0 -0 -2.6115 0.48075 0 0 0 0 0 0.01457 0.1059 0.8838 0 -0.58555 0 0.73287 -0.18025 0.72692 -3.6358
PHE_156 -9.12431 0.91782 1.3194 -0.50785 0.01389 0.19133 2.53786 -2.14188 -0 -0 -2.57178 0.06403 0 0 0 0 0 -0.01757 0.26581 0 2.0316 -0.32741 0 1.0402 -0.40235 0.55766 -6.15354
ASP_157 -6.01558 0.31872 7.69641 -0.21326 0.11037 0.67193 4.51054 -3.43221 -0.00071 -0.01289 -6.13149 -1.50925 0 0 -0.54181 -1.29445 0 0.011 0.05367 0 2.26549 -0.46468 0 -2.3716 0.00379 0.60514 -5.74085
ASN_158 -7.20647 0.93342 6.21954 -0.241 0.09408 0.35857 3.02081 -3.28081 -0.02825 -0.13759 -1.89029 -0.62848 0 0 0 0 0 -0.01661 0.00088 0 2.73143 -0.71374 0 -0.93687 0.15415 1.08792 -0.47931
VAL_159 -5.75364 1.10576 3.72039 -0.25759 0.1167 0.04477 2.84266 -2.46757 -0.01376 -0.10435 -2.64521 -0.28646 0 0 -0.54181 0 0 0.06759 0.11865 0.87891 0 2.69286 0 1.9342 5.56464 1.38046 8.39721
ASN_160 -4.61245 0.77798 3.95922 -0.15742 0.00871 0.20874 0.9281 -2.08705 -0.00659 -0.07961 -0.04808 -0.62044 0 0 -0.92804 0 0 -0.0148 0.06404 0 2.13155 -0.21374 0 -0.93687 5.59352 1.29164 5.25841
ASN_161 -2.69861 0.43005 2.58548 -0.16564 0.00557 0.25349 0.51631 -1.2634 -0 -0 -0.55431 -0.66998 0 0 -0.92804 0 0 4.86574 0.10841 0 1.42097 -0.0059 0 -0.93687 1.64448 13.3206 17.9283
ASN_162 -3.65309 0.74127 4.10298 -0.15751 0.01142 0.24859 1.09824 -1.90021 -0.00718 -0.06584 -0.67232 -0.62642 0 0 0 0 0 0.07266 0.02778 0 1.73319 -0.91003 0 -0.93687 2.90853 12.9422 14.9574
GLY_163 -2.01271 0.07842 1.03994 -0.00175 0 0 0.27282 -0.72794 -0 -0 -0.81986 -0.37155 0 0 0 0 0 -0.08172 0 0 0 -1.53773 0 0.83697 1.63553 0.33848 -1.35109
GLY_164 -3.57974 0.23602 3.08203 -0.00109 0 0 2.18199 -1.73583 -0.0276 -0.12959 -1.53331 -0.32494 0 0 0 0 0 -0.03791 0 0 0 -1.05364 0 0.83697 0.59613 0.24784 -1.24269
LEU_165 -7.25597 0.80012 2.11642 -0.56305 0.09146 0.14119 0.95753 -1.99409 -0 -0 -1.27575 0.20024 0 0 0 0 0 0.14268 0.06635 0.66634 0 -0.13616 0 0.18072 0.63079 0.58979 -4.64138
THR_166 -3.58825 0.25117 3.97296 -0.17568 0.10778 0.06414 2.44932 -1.95999 -0.02204 -0.09546 -2.26082 -0.38001 0 0 0 0 0 -0.04103 0.04279 0.18523 0 -0.0974 2.31641 -1.0874 0.43361 0.48311 0.59844
ILE_167 -6.85252 0.68493 0.41668 -0.47266 0.34272 0.11548 1.06452 -1.5168 -0.00777 -0.09815 -0.57945 -0.275 0 0 0 0 0 0.00058 0.01241 0.25167 0 -0.51977 0 0.73287 0.05018 0.3548 -6.29528
ASP_168 -5.29527 0.32963 8.31349 -0.2249 0.03776 0.73578 4.59477 -3.49357 -0.02427 -0.15425 -7.90285 -0.86369 0 0 0 -1.17153 0 0.13401 0.04503 0 2.05207 -0.74247 0 -2.3716 -0.13784 0.54599 -5.59371
ALA_169 -4.20652 0.6652 2.79924 -0.02159 0 0 2.15637 -1.97293 -0 -0 -1.33151 -0.36632 0 0 0 0 0 -0.07852 0 0 0 -0.41471 0 1.8394 -0.39396 0.43715 -0.88871
LYS_170 -2.48508 0.22597 4.19847 -0.50629 0.10284 0.34647 1.52945 -1.64458 -0.01283 -0.045 -2.96981 0.58292 0 0 0 -0.84891 0 -0.04877 0.016 2.00404 0 -0.0445 0 -1.5107 -0.55476 0.28831 -1.37674
SER_171 -3.89297 0.34492 5.03591 -0.02666 0.00029 0.02352 1.59462 -2.03861 -0.0496 -0.32631 -1.16681 0.17612 0 0 0 -0.32263 0 -0.05241 0.02385 0.52168 0 0.0528 0.96772 -0.77834 -0.14492 0.37322 0.31538
GLY_172 -3.64115 0.26123 3.42292 -5e-05 0 0 2.44844 -1.90532 -0.01301 -0.05064 -1.6228 -0.40842 0 0 0 0 0 -0.08559 0 0 0 -1.23977 0 0.83697 -0.15415 0.34122 -1.81014
GLU_173 -5.99636 0.3673 5.55423 -0.20597 0.04036 0.30859 2.49748 -2.58017 -0.04668 -0.23455 -3.11687 -0.54456 0 0 0 0 0 0.04054 0.0668 0 3.52022 0.31237 0 -2.7348 -0.14509 0.25883 -2.63834
ILE_174 -8.59361 1.00745 1.96541 -0.56005 0.48553 0.15054 2.61774 -2.39157 -0.01301 -0.05064 -3.09369 0.07483 0 0 0 0 0 -0.0092 0.01268 3.35019 0 -0.76226 0 0.73287 -0.07077 0.35264 -4.79494
THR_175 -4.72958 0.5327 3.02471 -0.1121 0.07901 0.08462 2.46562 -1.91749 -0.00901 -0.03694 -2.98058 -0.53325 0 0 0 0 0 -0.009 0.00021 0.13172 0 -0.37606 2.26074 -1.0874 -0.39293 0.43989 -3.16511
GLY_176 -4.34806 0.4092 2.60458 -0.00123 0 0 1.92919 -1.88909 -0 -0 -2.25924 -0.34046 0 0 0 0 0 -0.02136 0 0 0 -1.22941 0 0.83697 0.04244 0.41483 -3.85162
TYR_177 -7.60449 0.81797 3.50721 -0.70002 0.08691 0.45592 2.52301 -2.48573 -0 -0 -1.81021 -0.16483 0 0 0 0 0 0.04401 0.58228 0 1.9969 -0.17897 0.0016 1.2797 0.14427 0.57879 -0.92567
SER_178 -5.99327 0.53574 5.48458 -0.03985 0.00152 0.07733 3.02965 -2.73275 -5e-05 -0.0017 -3.98655 -0.87067 0 0 -0.84176 0 0 -0.03671 0.24538 0.21452 0 0.03971 0.66429 -0.77834 0.19313 0.72252 -4.07327
ASP_179 -4.76764 0.49871 6.75121 -0.12943 0.04648 0.41829 3.35685 -2.75964 -0.01614 -0.12438 -5.53247 0.11959 0 0 0 -1.68222 0 -0.04506 0.07359 0 2.6501 -0.39901 0 -2.3716 0.07929 0.63703 -3.19645
VAL_180 -5.30891 0.63667 2.6904 -0.36994 0.26417 0.09014 2.21512 -2.05661 -5e-05 -0.0017 -2.32116 -0.04387 0 0 -0.18269 0 0 -0.11965 0.03605 1.34849 0 -0.08457 0 1.9342 -0.48713 0.59754 -1.1635
LYS_181 -3.72506 0.24038 3.57008 -0.48662 0.11556 0.34922 1.36751 -1.56082 -0.01535 -0.03871 -0.24482 -0.34952 0 0 0 0 0 -0.00101 0.03907 2.06219 0 0.08834 0 -1.5107 -0.02404 0.43699 0.31268
SER_182 -2.20326 0.10228 2.83288 -0.03062 0.00754 0.02813 0.85634 -1.1998 -0.00979 -0.07914 -0.51551 0.25164 0 0 -0.32705 0 0 0.0139 0.00026 0.50068 0 -0.0378 0.61191 -0.77834 0.80511 0.31396 1.14329
GLY_183 -2.63382 0.19011 3.09466 -0.00053 0 0 1.40054 -1.44387 -0.00524 -0.06125 -1.29832 -0.21038 0 0 -0.32401 0 0 -0.04581 0 0 0 -1.53136 0 0.83697 0.70912 0.29204 -1.03116
LEU_184 -7.55814 0.93469 3.49127 -0.58138 0.36614 0.18923 1.48064 -2.41194 -0 -0 -1.37164 0.00222 0 0 0 0 0 -0.06289 0.42068 0.29773 0 0.59922 0 0.18072 0.35692 0.45872 -3.20783
SER_185 -2.95633 0.30216 2.75097 -0.02751 0 0.0652 0.53332 -1.22687 -0 -0 -0.43794 -0.22122 0 0 0 0 0 -0.00216 0.01644 0.05309 0 -0.52281 0.60864 -0.77834 0.03839 0.39426 -1.41071
THR_186 -5.09972 0.39294 4.93935 -0.11948 0.09426 0.08151 2.24746 -2.60063 -0.0203 -0.0662 -1.37228 -0.58644 0 0 0 -0.55703 0 -0.01506 0.00482 0.03942 0 -0.45091 2.28181 -1.0874 -0.39188 0.19834 -2.08742
GLY_187 -1.12056 0.09704 1.6908 -4e-05 0 0 0.4406 -0.79973 -0 -0 0.87299 -0.41019 0 0 0 0 0 -0.10287 0 0 0 0.4298 0 0.83697 -0.11141 0.19689 2.02028
ALA_188 -2.51472 0.29564 1.71886 -0.02874 0.01071 0 0.46017 -1.18076 -0.0001 -0.00235 -0.00834 -0.42908 0 0 0 0 0 -0.07706 0 0 0 0.04604 0 1.8394 -0.18 0.3185 0.26817
THR_189 -4.05294 0.35528 4.18801 -0.17724 0.09628 0.06342 1.76383 -1.93594 -0.00201 -0.00901 -1.4467 -0.26161 0 0 0 -0.55703 0 -0.03176 0.05846 0.05878 0 0.10195 2.37542 -1.0874 -0.26955 0.51342 -0.25633
ARG_190 -6.82717 0.57455 5.60837 -0.70407 0.11117 0.42952 2.37164 -2.49104 -0.01074 -0.08207 -3.4705 0.46574 0 0 0 -1.68222 0 0.15013 0.6101 2.55488 0 -0.22335 0 -1.2888 -0.00829 0.84823 -3.06392
LEU_191 -9.54978 1.24056 3.86026 -0.43384 0.14492 0.06689 2.63505 -2.87068 -0.01549 -0.11638 -2.97899 0.14884 0 0 0 0 0 0.01327 0.38902 0.77011 0 -0.36812 0 0.18072 -0.14235 1.23136 -5.79463
PHE_192 -11.5425 1.12951 4.8567 -0.65628 0.15755 0.36846 2.80424 -3.62724 -0.00101 -0.00287 -3.5057 0.25247 0 0 0 0 0 -0.00091 0.09658 0 2.04976 -0.36394 0 1.0402 -0.24103 0.88223 -6.30373
VAL_193 -7.21228 1.02189 1.84257 -0.36335 0.27566 0.08826 2.01323 -2.26669 -0 -0 -2.28156 -0.14852 0 0 0 0 0 0.21028 0.02564 0.74719 0 -0.62475 0 1.9342 -0.2697 0.55452 -4.45342
TYR_194 -10.1708 1.10256 4.28368 -0.89757 0.21444 0.16322 2.74969 -3.09137 -0 -0 -2.98926 -0.54888 0 0 0 0 0 -0.0156 0.01001 0 2.5754 -0.12615 0.03018 1.2797 -0.14713 0.70568 -4.87225
ALA_195 -5.69797 0.69272 2.60029 -0.02143 0 0 2.75724 -2.24555 -0 -0 -2.91606 -0.38089 0 0 0 0 0 -0.00137 0 0 0 -0.40331 0 1.8394 0.0343 0.5109 -3.23174
ALA_196 -4.35951 0.30412 2.84201 -0.02067 0 0 2.72131 -1.92496 -0 -0 -2.84414 -0.38291 0 0 0 0 0 0.02862 0 0 0 -0.53842 0 1.8394 0.02996 0.28438 -2.02083
PHE_197 -8.96308 1.36492 0.88317 -0.54958 0.03175 0.23213 1.99828 -1.65966 -0.01193 -0.12871 -1.43805 0.17009 0 0 0 0 0 0.0196 0.12236 0 1.96859 -0.37406 0 1.0402 -0.14393 0.44039 -4.99751
ASP_198 -3.91619 0.33238 7.10744 -0.24058 0.03528 0.82848 2.71238 -2.65409 -0.01106 -0.11405 -5.54884 -2.49324 0 0 -0.85 -0.32823 0 -0.08174 0.03186 0 3.21206 -0.38246 0 -2.3716 -0.53211 0.51952 -4.74479
LYS_199 -5.20803 0.69999 5.45492 -0.54823 0.13798 0.52504 1.7063 -2.2307 -0 -0 -2.64419 -0.10878 0 0 0 -0.32823 0 0.00739 0.28293 2.13307 0 0.02984 0 -1.5107 -0.57407 1.06459 -1.11088
PRO_200 -2.42328 0.32354 1.38969 -0.20071 0.00844 0.14951 0.37693 -0.7552 -0.0085 -0.07849 -0.80808 -0.05954 0 0 0 0 0 -0.01565 0.00134 0.65004 0 -0.88363 0 -2.4119 -0.46394 1.04281 -4.16662
VAL_201 -7.05298 1.17038 0.48879 -0.27128 0.24317 0.05202 1.36555 -1.90161 -0 -0 -0.95419 0.00834 0 0 0 0 0 -0.03486 0.01606 0.15586 0 -0.49776 0 1.9342 -0.51865 0.61144 -5.18552
ILE_202 -3.91728 0.19426 2.73698 -0.64777 0.39902 0.14563 1.01628 -1.33326 -0.01044 -0.04515 -0.86138 0.14587 0 0 0 0 0 0.00315 0.11846 0.70427 0 -0.4965 0 0.73287 -0.19433 0.60933 -0.69998
LYS_203 -5.17513 0.42723 4.29831 -0.45485 0.09466 0.24705 1.99071 -1.99719 -0.01044 -0.04515 -2.0224 -0.12469 0 0 0 0 0 0.00307 0.03561 1.76544 0 0.01551 0 -1.5107 -0.04709 0.39618 -2.11387
SER_204 -3.71526 0.28525 1.59367 -0.02695 0 0.06372 0.68488 -1.11537 -0 -0 -0.58783 -0.37452 0 0 0 0 0 -0.00536 0.00022 0.03785 0 -0.55903 0.61333 -0.77834 -0.21519 0.25924 -3.83969
GLY_205 -2.82609 0.1469 2.78268 -0.0015 0 0 1.9752 -1.52177 -0 -0 -1.61885 -0.35915 0 0 0 0 0 -0.09484 0 0 0 -1.14375 0 0.83697 0.08964 0.14521 -1.58936
LYS_206 -3.7303 0.30081 3.17139 -0.52592 0.19799 0.35683 1.06634 -1.40029 -0.02586 -0.20216 -1.74616 -0.19829 0 0 0 0 0 0.1608 0.1675 1.78678 0 0.29877 0 -1.5107 0.45489 0.35371 -1.02387
LEU_207 -4.98564 0.17366 3.15099 -0.45292 0.16893 0.07847 2.10724 -1.83161 -0 -0 -1.16347 0.28537 0 0 0 0 0 -0.01289 0.00241 0.37359 0 -0.29157 0 0.18072 0.01023 0.40223 -1.80426
THR_208 -2.96364 0.23216 2.96034 -0.18086 0.08488 0.06828 1.50988 -1.53928 -0.00985 -0.14644 -1.71882 -0.27698 0 0 0 0 0 -0.05192 0.0034 0.08338 0 0.16976 2.34091 -1.0874 -0.12703 0.26958 -0.37967
GLY_209 -2.60368 0.32748 3.08771 -4e-05 0 0 1.61062 -1.58675 -0.0176 -0.10317 -1.20175 -0.39541 0 0 0 0 0 -0.13182 0 0 0 0.41276 0 0.83697 0.19159 0.34066 0.76756
GLU_210 -3.2705 0.39745 3.78561 -0.43492 0.1908 1.36052 1.54363 -1.81939 -0.00402 -0.03578 -1.20666 -3.03055 0 0 -0.84973 0 0 -0.12553 0.0372 0 3.86395 -0.25108 0 -2.7348 -0.11308 0.3507 -2.34617
SER_211 -3.53317 0.61123 4.68139 -0.04082 0.00147 0.05786 2.31499 -2.09277 -0.00402 -0.03578 -1.83652 -0.48984 0 0 -0.67644 0 0 -0.03484 0.00118 0.18891 0 -0.34357 1.72045 -0.77834 -0.54428 0.4978 -0.3351
ARG_212 -3.16816 0.39507 4.03933 -0.68624 0.19164 0.47535 1.91309 -1.82377 -0.00681 -0.08116 -2.76377 -0.11776 0 0 -0.84973 0 0 0.34546 0.03551 2.36008 0 0.23224 0 -1.2888 -0.13231 0.66901 -0.26173
ASN_213 -3.06549 0.25548 3.79857 -0.15829 0.01708 0.21908 1.29859 -1.79701 -0.02018 -0.13337 -0.45887 -0.12087 0 0 -0.67644 0 0 -0.01843 0.00022 0 1.52936 -0.29392 0 -0.93687 0.16981 0.76965 0.37811
ASN_214 -5.50341 0.59803 3.44202 -0.34573 0.10916 0.64679 1.12579 -2.16876 -0.0027 -0.00847 -0.77638 -0.11026 0 0 0 0 0 0.073 0.02286 0 1.45799 -0.21579 0 -0.93687 -0.05194 0.6669 -1.97777
VAL_215 -6.54532 0.45321 3.50814 -0.28123 0.19448 0.06723 1.97647 -2.54487 -0.00658 -0.0385 -2.29744 -0.38157 0 0 0 0 0 0.12718 0.00202 0.17625 0 -0.6668 0 1.9342 -0.16541 0.48239 -4.00615
THR_216 -6.87641 0.60976 3.83396 -0.10975 0.0707 0.07928 2.73883 -2.54325 -0.0027 -0.00847 -2.03822 -0.90157 0 0 0 0 0 -0.00626 0.06961 0.10982 0 -0.57374 2.27575 -1.0874 -0.36397 0.52031 -4.20373
GLY_217 -4.04558 0.43607 2.89793 -0.00176 0 0 2.40794 -1.83151 -0 -0 -2.13821 -0.37599 0 0 0 0 0 -0.04554 0 0 0 -1.38948 0 0.83697 0.00879 0.39172 -2.84864
TYR_218 -9.36723 0.6849 4.21628 -1.11124 0.14869 0.69354 2.53221 -3.19973 -0 -0 -2.2543 -0.27001 0 0 0 0 0 0.08355 0.08047 0 1.63156 -0.33454 0.08643 1.2797 0.0978 0.61924 -4.38268
VAL_219 -7.84623 1.47549 0.7791 -0.29515 0.28124 0.06716 2.1841 -1.90734 -0.01193 -0.04115 -2.39465 -0.38605 0 0 0 0 0 -0.03568 0.01295 0.18037 0 -0.66772 0 1.9342 -0.26947 0.93268 -6.00808
ARG_220 -9.41613 0.6533 7.78897 -0.72495 0.13593 0.46978 4.3412 -3.69552 -0.0085 -0.07849 -4.43927 0.61669 0 0 0 -0.93254 0 -0.0332 0.35339 2.19235 0 0.0955 0 -1.2888 -0.13682 0.80068 -3.30644
PHE_221 -9.15805 1.07603 2.32463 -0.64722 0.04664 0.36046 2.50391 -2.41037 -0.01193 -0.04115 -3.23852 0.29117 0 0 0 0 0 -0.00029 0.05672 0 1.96654 -0.34141 0 1.0402 -0.17298 0.50978 -5.84583
ASP_222 -2.54836 0.35546 1.90448 -0.21755 0.04206 0.70017 0.32995 -1.01485 -0 -0 -0.01393 -1.14601 0 0 0 0 0 0.0324 0.00459 0 1.95952 -0.50064 0 -2.3716 -0.07517 0.49534 -2.06414
THR_223 -3.67442 0.51039 3.11797 -0.12186 0.05768 0.09271 1.59259 -1.5787 -0.02612 -0.27772 -1.06605 -0.75514 0 0 0 0 0 0.04879 0.01309 0.29695 0 -0.19176 2.49656 -1.0874 -0.0637 0.68419 0.06807
SER_224 -3.19161 0.177 2.258 -0.02698 0 0.06476 0.20178 -1.08251 -0.0213 -0.15694 -0.28401 -0.23722 0 0 0 0 0 0.07974 0.00263 0.06947 0 -0.50832 0.61622 -0.77834 -0.29845 0.41422 -2.70186
LYS_225 -4.53772 0.92685 4.65898 -0.49731 0.24947 0.35494 0.80583 -1.84658 -0.01633 -0.10372 -0.05304 -0.33348 0 0 0 0 0 0.16477 0.06066 3.15941 0 -0.19726 0 -1.5107 -0.03048 1.73855 2.99282
ASP_226 -2.68286 0.69777 2.56525 -0.11751 0.009 0.36314 0.81294 -1.21585 -0.00906 -0.12705 -0.62276 -0.37574 0 0 0 0 0 -0.06594 0.03846 0 1.71411 0.09549 0 -2.3716 -0.08066 2.23032 0.85745
GLU_227 -4.42956 0.50101 4.02112 -0.19422 0.02451 0.27753 0.97052 -1.82126 -0.01632 -0.1037 -0.80809 -0.57383 0 0 0 0 0 0.11981 0.02092 0 3.05888 -0.01808 0 -2.7348 -0.21021 0.77811 -1.13766
ASP_228 -3.6248 0.32229 3.65752 -0.11582 0.01677 0.36251 0.98665 -1.78938 -1e-05 -2e-05 -1.12069 -0.62274 0 0 0 0 0 -0.09394 0.00077 0 2.68472 -0.52545 0 -2.3716 0.20133 0.55667 -1.47521
LYS_229 -6.85024 0.83711 6.40492 -0.50447 0.08235 0.18096 2.02287 -2.70302 -0.03606 -0.12157 -1.99306 0.283 0 0 0 0 0 0.09735 0.08638 2.22215 0 0.05504 0 -1.5107 0.11432 0.79128 -0.5414
VAL_230 -4.94927 0.74491 2.35825 -0.38229 0.33687 0.09487 0.62327 -1.67265 -0.02012 -0.21325 -0.17041 -0.15816 0 0 0 0 0 -0.04591 0.02927 0.89358 0 -0.80364 0 1.9342 -0.30749 1.00147 -0.7065
VAL_231 -5.9503 0.40116 2.18176 -0.26271 0.15439 0.05058 2.27121 -1.85171 -0.03633 -0.13336 -2.70585 0.02755 0 0 0 0 0 0.05057 0.00074 0.22237 0 -0.52812 0 1.9342 -0.37328 0.76346 -3.78368
THR_232 -5.56385 0.42054 5.42418 -0.1652 0.07277 0.05905 3.13328 -2.55338 -0.00906 -0.0992 -3.82363 -0.19661 0 0 -0.85 -0.23386 0 -0.0339 0.12437 0.17854 0 -0.17412 2.28289 -1.0874 -0.12268 0.39776 -2.81951
MET_233 -10.2155 1.5974 3.06944 -0.53098 0.26507 0.07304 2.40271 -2.13402 -0.01251 -0.04168 -3.04277 0.14605 0 0 0 0 0 0.05576 0.02777 1.78204 0 0.01666 0 0.60916 0.11003 0.4907 -5.33166
LYS_234 -6.91109 0.86836 4.48475 -0.48505 0.15899 0.28799 2.83507 -2.35059 -0.00036 -0.00079 -3.55059 -0.17757 0 0 0 0 0 0.01291 0.12851 3.10543 0 0.25641 0 -1.5107 0.05583 0.48113 -2.31137
ILE_235 -7.47302 1.3198 1.36424 -0.47277 0.53519 0.10019 2.41681 -2.03653 -0 -0 -2.78609 0.10041 0 0 0 0 0 0.22423 0.20021 0.36737 0 -0.66156 0 0.73287 -0.17143 0.64976 -5.59032
ALA_236 -6.04193 1.04393 2.01148 -0.02352 0 0 2.67794 -2.35298 -0 -0 -3.23937 -0.36876 0 0 0 0 0 -0.00273 0 0 0 0.00889 0 1.8394 0.00604 0.68198 -3.75962
THR_237 -6.41115 0.50563 2.86408 -0.09537 0.03301 0.06472 2.26907 -2.14729 -0.01201 -0.14148 -1.4927 -0.56421 0 0 -0.36084 0 0 0.1011 0.07988 0.09084 0 -0.56799 2.31377 -1.0874 -0.03466 0.56162 -4.03137
SER_238 -7.54806 0.79448 7.59645 -0.03152 0 0.04797 4.60912 -3.56287 -0.01669 -0.21134 -4.29873 -0.93613 0 0 -1.37728 -0.62435 0 -0.00882 0.04922 1.38884 0 -0.40838 1.79011 -0.77834 -0.28676 0.59377 -3.2193
LEU_239 -6.84196 0.5197 2.63636 -0.51792 0.14715 0.14246 2.08527 -2.16386 -0.01822 -0.2014 -1.42525 0.13566 0 0 -0.96655 0 0 0.14331 0.04776 0.16543 0 -0.19154 0 0.18072 -0.27625 0.69529 -5.70387
ILE_240 -5.80805 0.41358 2.43853 -0.48482 0.32863 0.1031 0.87608 -1.73876 -0.01246 -0.10123 -0.40681 -0.26666 0 0 -0.8778 0 0 -0.01808 0.00232 0.72258 0 -0.50534 0 0.73287 -0.10925 0.81548 -3.89606
SER_241 -5.80589 0.44779 5.61886 -0.02561 0 0.06246 3.07277 -2.81324 -0.00788 -0.10088 -2.26725 -0.28409 0 0 -1.29082 0 0 0.07351 0.02008 0.03297 0 -0.55181 0.67753 -0.77834 -0.0658 0.50498 -3.48067
VAL_242 -6.63619 0.47838 3.54654 -0.32032 0.30515 0.07458 1.93337 -2.46246 -0 -0 -1.19405 -0.35146 0 0 0 0 0 -0.07038 0.0017 0.18529 0 -0.2499 0 1.9342 -0.24302 0.31076 -2.75781
GLU_243 -4.4418 0.24434 5.43913 -0.46189 0.26101 1.45769 2.1737 -2.41895 -0.02868 -0.16257 -1.85751 -2.97493 0 0 0 0 0 0.16038 0.01188 0 4.01415 -0.2652 0 -2.7348 -0.40575 0.30039 -1.6894
GLN_244 -8.15126 0.4975 8.96959 -0.68762 0.05104 0.6738 3.88024 -3.92114 -0.05175 -0.3289 -3.09803 -0.73717 0 0 -1.4317 -0.88754 0 0.07265 0.13866 0 2.86969 -0.04609 0 -0.18838 -0.40237 0.59027 -2.18851
ALA_245 -7.65503 0.52473 4.8478 -0.02112 0 0 2.57824 -3.55869 -0 -0 -1.77489 -0.36846 0 0 0 0 0 0.07065 0 0 0 -0.29409 0 1.8394 -0.34691 0.58122 -3.57715
LYS_246 -7.45626 0.55366 7.62878 -0.43988 0.0495 0.25727 3.62017 -3.37426 -0 -0 -4.35782 0.03641 0 0 0 -0.39808 0 0.04484 0.27433 2.39198 0 0.05778 0 -1.5107 -0.34163 0.28764 -2.67628
LYS_247 -6.54155 0.39884 7.37825 -0.30504 0.03035 0.13946 3.06096 -3.3431 -0.01481 -0.11073 -2.48208 -0.03289 0 0 0 0 0 -0.04799 0.03103 1.71054 0 -0.05184 0 -1.5107 -0.3622 0.35921 -1.6943
ASN_248 -8.57375 0.39395 9.18625 -0.16145 0.02124 0.23888 4.31972 -4.37427 -0.04566 -0.50548 -3.4067 -0.31182 0 0 -0.36084 -1.7833 0 0.2421 0.09232 0 1.48938 0.5662 0 -0.93687 -0.13835 0.67214 -3.3763
LEU_249 -8.74974 1.24439 4.61689 -0.49179 0.25412 0.12129 2.56246 -3.25643 -0 -0 -1.81469 0.19349 0 0 0 0 0 -0.04843 0.16424 0.35478 0 -0.2822 0 0.18072 -0.00629 1.17785 -3.77934
GLU_250 -4.41416 0.19847 6.36989 -0.22398 0.04851 0.33735 2.36912 -2.66418 -0.01481 -0.11073 -2.68993 -0.64022 0 0 0 -0.39808 0 0.03063 0.06314 0 3.02064 -0.26501 0 -2.7348 -0.45444 0.84878 -1.3238
GLN_251 -4.69597 0.19185 4.91443 -0.27626 0.0643 0.23449 1.68207 -2.28052 -0.02635 -0.25976 -1.59884 -0.50003 0 0 0 0 0 -0.00917 0.24158 0 2.7828 -0.03124 0 -0.18838 -0.36549 0.34338 0.2229
GLU_252 -6.1169 0.48 8.45434 -0.24731 0.07832 0.39252 3.58743 -3.54387 -0.00309 -0.00984 -4.06184 -0.56408 0 0 -1.08292 0 0 -0.03333 0.01179 0 3.24007 -0.05203 0 -2.7348 0.10001 0.74408 -1.36144
ILE_253 -6.66597 0.65294 2.00369 -0.46715 0.31648 0.11603 1.40297 -1.79644 -0 -0 -1.28586 -0.26569 0 0 0 0 0 0.16775 0.04587 0.25691 0 -0.50335 0 0.73287 0.14667 0.95897 -4.18331
GLY_254 -2.01023 0.03385 2.90408 -0.00016 0 0 0.93378 -1.3449 -0.01146 -0.03706 -1.33421 -0.1773 0 0 0 0 0 -0.09149 0 0 0 -0.78899 0 0.83697 0.0044 0.65785 -0.42487
LEU_255 -2.18916 0.23135 1.91727 -0.58435 0.19436 0.14855 0.1706 -1.00219 -0 -0 0.6232 0.3067 0 0 0 0 0 -0.0673 0.07743 0.37248 0 -0.17243 0 0.18072 -0.09565 0.40606 0.51763
ASN_256 -2.20879 0.15802 2.03898 -0.19593 0.03575 0.3352 0.38537 -1.04487 -0 -0 0.15048 -1.0385 0 0 0 0 0 -0.06132 0.05232 0 1.88147 -1.01081 0 -0.93687 -0.58122 0.3513 -1.68942
ASP_257 -3.74631 0.27952 4.74294 -0.10524 0.00642 0.30354 1.76329 -2.18484 -0.01569 -0.08427 -4.22506 -1.0832 0 0 -0.8261 0 0 -0.03412 0.00935 0 2.29512 -0.34211 0 -2.3716 -0.62343 0.42784 -5.81396
THR_258 -4.9982 0.51415 4.3854 -0.19779 0.09179 0.07419 3.01353 -2.39231 -0.0371 -0.18884 -3.31246 -1.19776 0 0 -0.8261 0 0 0.07651 0.02069 0.89893 0 -0.26851 2.32596 -1.0874 -0.12194 0.61609 -2.61117
PHE_259 -7.19999 0.52288 4.9914 -0.98378 0.12883 0.31212 2.29972 -2.41346 -0.00011 -0.00104 -1.13124 -0.42879 0 0 0 0 0 0.00918 0.09981 0 3.02511 0.1449 0 1.0402 -0.10144 0.53509 0.84937
GLU_260 -4.95998 0.52292 4.38106 -0.217 0.0363 0.30417 1.88668 -2.22791 -0 -0 -0.62797 -0.59989 0 0 0 0 0 0.03089 0.00368 0 3.04146 -0.29968 0 -2.7348 -0.38322 0.24809 -1.59522
GLY_261 -3.9099 0.27933 4.56773 -5e-05 0 0 2.33928 -2.2748 -0 -0 -1.86586 -0.42421 0 0 0 0 0 -0.04656 0 0 0 0.42166 0 0.83697 0.20176 0.20244 0.32779
LEU_262 -8.98508 0.89653 4.70719 -0.69861 0.28573 0.18358 2.45978 -3.10576 -0.00946 -0.04263 -2.08218 0.26418 0 0 0 0 0 -0.01478 0.03441 3.08205 0 -0.2807 0 0.18072 0.29564 0.5257 -2.30369
LYS_263 -8.55838 0.68176 7.29113 -0.39178 0.11594 0.12454 3.25053 -3.41533 -0 -0 -2.59189 0.02393 0 0 0 0 0 -0.02799 0.13641 2.67809 0 0.03702 0 -1.5107 -0.31286 0.7211 -1.74848
GLU_264 -5.07337 0.2039 7.23344 -0.44948 0.06658 0.9073 3.31375 -3.07258 -0 -0 -5.37473 -0.45456 0 0 0 -0.59009 0 0.01515 0.03293 0 3.29107 -0.31121 0 -2.7348 -0.41084 0.40799 -2.99953
LYS_265 -5.17746 0.25011 6.92945 -0.3062 0.03075 0.14059 2.98964 -3.05589 -0 -0 -3.85459 -0.00366 0 0 0 0 0 -0.00492 0.15584 1.80767 0 0.01013 0 -1.5107 -0.37472 0.20242 -1.77153
ALA_266 -5.73619 0.63132 3.85723 -0.02165 0 0 2.90604 -2.62759 -0 -0 -2.83567 -0.34378 0 0 0 0 0 0.06699 0 0 0 -0.10565 0 1.8394 -0.20699 0.20494 -2.3716
LYS_267 -7.97897 0.45248 8.89311 -0.46227 0.19561 0.2387 3.93309 -3.79988 -0.01916 -0.13672 -4.99644 0.08666 0 0 0 -0.59009 0 -0.02356 0.13315 2.5491 0 -0.02314 0 -1.5107 -0.3355 0.36424 -3.0303
THR_268 -5.20873 0.28905 6.18788 -0.20147 0.11879 0.07169 3.01114 -2.84377 -0 -0 -3.31561 -0.03457 0 0 0 0 0 0.00801 0.00075 0.05312 0 -0.01188 2.2856 -1.0874 -0.13498 0.3726 -0.43978
GLU_269 -5.94692 0.2471 7.10918 -0.47076 0.09015 0.93119 2.98011 -3.05739 -0.03188 -0.14721 -3.97736 -0.48487 0 0 0 -0.84396 0 0.05542 0.04888 0 3.26362 -0.33155 0 -2.7348 -0.16341 0.23203 -3.23244
TRP_270 -13.1501 2.17991 6.0662 -1.30487 0.12177 0.3741 3.55478 -3.95451 -0 -0 -2.98237 -0.3825 0 0 0 0 0 0.01319 0.01423 0 1.67083 -0.29918 0 1.6906 -0.25982 0.59036 -6.05739
ASN_271 -6.19151 0.51427 6.32655 -0.19985 0.00168 0.2753 2.94339 -3.20951 -0 -0 -3.13713 -0.32175 0 0 0 0 0 0.04086 0.07001 0 2.81253 0.22089 0 -0.93687 0.02041 0.71785 -0.05287
LYS_272 -4.68991 0.24431 6.07217 -0.4238 0.07292 0.15425 2.50959 -2.53434 -0 -0 -3.04882 0.01224 0 0 0 -0.84396 0 0.01757 0.31624 2.58083 0 -0.07068 0 -1.5107 -0.24438 0.52458 -0.86189
LYS_273 -6.31623 0.56711 4.74204 -0.55976 0.1165 0.47324 1.81297 -2.28394 -0.03921 -0.2155 -1.54453 0.29684 0 0 0 0 0 -0.03763 0.08139 2.18437 0 -0.07822 0 -1.5107 -0.16902 0.61369 -1.86658
LEU_274 -8.84266 1.27381 3.2949 -0.70942 0.3331 0.18823 2.65792 -2.66892 -1e-05 -6e-05 -1.5476 0.28817 0 0 0 0 0 -0.06215 0.08872 2.90541 0 -0.31729 0 0.18072 -0.11234 0.7225 -2.32694
GLY_275 -2.65347 0.33718 3.46851 -5e-05 0 0 1.48537 -1.71903 -0 -0 -1.8722 -0.42503 0 0 0 0 0 -0.19549 0 0 0 0.24472 0 0.83697 0.14086 0.68355 0.33187
ILE_276 -7.26926 1.09944 4.37137 -0.65897 0.54432 0.1468 3.60684 -2.73461 -0.01381 -0.04839 -2.55762 0.07776 0 0 0 0 0 -0.0648 0.0412 0.59687 0 -0.25886 0 0.73287 0.26991 0.84416 -1.27476
ILE_277 -7.72868 1.11026 0.85533 -0.48532 0.46542 0.11111 1.33229 -1.69324 -0.00735 -0.06873 -0.99094 -0.12538 0 0 0 0 0 0.09887 0.02158 0.3015 0 -0.70296 0 0.73287 -0.22176 0.91497 -6.08016
GLU_278 -4.33754 0.35326 4.38418 -0.19859 0.02461 0.29007 2.8259 -2.16566 -0.01381 -0.04839 -3.5714 -0.4738 0 0 0 -0.58181 0 0.07562 0.03253 0 3.55426 0.17177 0 -2.7348 -0.12695 0.43569 -2.10486
VAL_279 -6.64219 1.45205 0.16259 -0.27232 0.26259 0.05411 1.60026 -1.49275 -0 -0 -1.85024 -0.22517 0 0 -1.19866 0 0 -0.03851 0.14956 0.49261 0 -0.56758 0 1.9342 -0.06595 0.50044 -5.74497
GLU_280 -3.93453 0.37967 4.18672 -0.46152 0.03231 0.68683 2.71934 -2.12791 -0 -0 -2.96832 -1.36412 0 0 -1.04488 0 0 -0.00783 0.08454 0 4.48063 0.05477 0 -2.7348 -0.03993 0.6892 -1.36982
GLY_281 -2.72164 0.30348 2.72299 -5e-05 0 0 1.67346 -1.35737 -0.02116 -0.18503 -2.24005 -0.34311 0 0 -1.04488 0 0 -0.05101 0 0 0 -1.44734 0 0.83697 0.62693 0.44338 -2.80443
ALA_282 -3.75086 0.90442 0.83075 -0.0187 0 0 0.54577 -1.1917 -0.00772 -0.04723 -0.44436 -0.42456 0 0 0 0 0 0.01326 0 0 0 -0.312 0 1.8394 0.76692 0.3537 -0.94289
SER_283 -4.44445 0.32783 5.42201 -0.03213 0 0.07439 3.06414 -2.46278 -0.00344 -0.02947 -3.54919 -0.37903 0 0 -1.47748 0 0 0.05694 0.03921 0.19476 0 -0.40459 0.60879 -0.77834 -0.07968 0.34652 -3.50601
GLU_284 -3.45754 0.28977 3.81408 -0.46083 0.26447 1.44696 1.80683 -1.86962 -0.02836 -0.16068 -1.58572 -3.04483 0 0 0 0 0 -0.04488 0.00574 0 3.96477 -0.29252 0 -2.7348 -0.60068 0.24947 -2.43837
ASP_285 -3.4964 0.1869 4.51622 -0.11181 0.00978 0.34146 1.81205 -2.0461 -0.02836 -0.16068 -2.17216 -0.33019 0 0 0 0 0 -0.03356 0.00289 0 1.72484 0.16379 0 -2.3716 -0.48375 0.12712 -2.34957
GLN_286 -6.98998 0.56326 6.15002 -0.23632 0.02913 0.18386 3.367 -3.11606 -0 -0 -3.18208 -0.43561 0 0 -1.47748 0 0 -0.03489 0.05969 0 2.88306 -0.04665 0 -0.18838 -0.23074 0.22334 -2.47881
LEU_287 -9.05357 0.92249 4.80357 -0.47473 0.17542 0.09572 2.41902 -3.38075 -0 -0 -2.39903 0.25676 0 0 0 0 0 0.00626 0.10388 0.6352 0 -0.2171 0 0.18072 -0.09976 0.4395 -5.58639
VAL_288 -6.38956 0.44356 5.52862 -0.32307 0.20411 0.07459 3.50646 -3.0526 -0.00344 -0.02947 -3.52841 -0.19873 0 0 0 0 0 -0.05094 0.10816 0.12476 0 -0.2245 0 1.9342 -0.12377 0.51866 -1.48137
THR_289 -7.5242 0.46458 6.49069 -0.20317 0.10425 0.07241 3.16153 -3.55464 -0 -0 -3.20998 -0.02412 0 0 0 0 0 0.0064 0.00131 0.06353 0 0.01483 2.26888 -1.0874 -0.02746 0.51787 -2.4647
LEU_290 -9.80914 1.69172 3.00463 -0.65769 0.50619 0.29922 2.78189 -2.9339 -0.01495 -0.07928 -1.68948 -0.16553 0 0 0 0 0 -0.0066 0.31669 1.36401 0 -0.20979 0 0.18072 0.0565 0.72506 -4.63973
TYR_291 -11.7054 1.55388 4.91382 -0.54932 0.06572 0.25923 4.0617 -3.71426 -0 -0 -3.70451 -0.28668 0 0 -1.19866 0 0 0.06164 0.00547 0 2.72918 0.17066 0.25529 1.2797 -0.14792 0.97521 -4.97526
SER_292 -6.05641 0.34602 6.62671 -0.03112 0.00025 0.02072 3.36364 -3.19323 -0 -0.00014 -3.51916 -0.0786 0 0 0 0 0 0.15605 1e-05 0.49246 0 0.29987 1.8914 -0.77834 -0.15963 0.66387 0.04436
ASN_293 -9.97255 0.92643 8.58411 -0.18024 0.03048 0.26691 4.57552 -4.44672 -0.02418 -0.11525 -3.79281 -0.34001 0 0 0 -1.58218 0 0.1285 0.24159 0 1.77998 0.3012 0 -0.93687 -0.00688 0.46727 -4.0957
LEU_294 -10.0675 1.60474 3.98643 -0.48602 0.18175 0.10699 3.22548 -3.22549 -0 -0 -2.16316 0.21708 0 0 0 0 0 0.04876 0.02572 0.41337 0 -0.26183 0 0.18072 -0.11147 0.84002 -5.48438
TYR_295 -11.1582 1.35242 5.3104 -0.94952 0.05019 0.35446 3.43991 -3.62986 -0.01132 -0.07919 -1.74225 -0.34665 0 0 -0.29458 0 0 -0.00973 0.11496 0 2.02113 -0.45892 0.03795 1.2797 -0.06109 0.79324 -3.98693
ARG_296 -10.2489 0.52868 10.406 -0.70233 0.22175 0.39 4.587 -4.81484 -0.04546 -0.22292 -3.67265 0.44397 0 0 -1.03711 0 0 0.0083 0.26237 2.61384 0 -0.11348 0 -1.2888 -0.16678 0.56858 -2.28274
LEU_297 -7.87312 0.73412 3.92379 -0.67748 0.17163 0.25411 2.89115 -2.844 -0.00029 -0.00662 -1.83365 0.06709 0 0 0 0 0 -0.04677 0.15386 0.99646 0 -0.23632 0 0.18072 -0.35412 0.59266 -3.90678
PHE_298 -10.3812 1.00996 5.08348 -0.57865 0.07413 0.29207 2.71101 -3.3453 -0.00347 -0.05431 -2.8406 -0.1124 0 0 0 0 0 -0.03165 1e-05 0 2.20249 0.1229 0 1.0402 -0.17361 0.5947 -4.39025
LEU_299 -8.40099 1.06213 3.00449 -0.50473 0.27901 0.13226 2.16217 -2.59064 -0 -0 -1.22328 0.18117 0 0 0 0 0 -0.05073 0.13668 0.28027 0 -0.27983 0 0.18072 -0.10225 0.64034 -5.0932
TYR_300 -9.87737 1.18561 4.36982 -0.56718 0.03832 0.30876 2.46153 -2.98105 -0.02458 -0.15137 -1.31538 -0.18893 0 0 -0.58845 0 0 0.1326 0.04126 0 1.8556 -0.36514 0.03243 1.2797 0.00369 1.20309 -3.14705
PRO_301 -5.99826 0.57688 2.73299 -0.12486 0.00012 0.08761 1.33489 -1.38771 -0.00118 -0.02119 -1.23249 0.28312 0 0 -0.68971 0 0 -0.0465 0.01422 0.21934 0 -1.10105 0 -2.4119 -0.3503 1.05415 -7.06184
ASN_302 -8.17819 0.47123 7.13584 -0.19606 0.04603 0.26717 4.39339 -3.81058 -0.03877 -0.17154 -4.91938 -0.4118 0 0 0 -1.06428 0 0.12014 0.01974 0 3.4 0.08726 0 -0.93687 -0.34707 0.48321 -3.65053
SER_303 -5.53618 0.1807 4.59686 -0.03012 0 0.05274 2.63892 -2.45247 -0.06418 -0.40259 -1.62525 -1.04925 0 0 -0.71485 0 0 0.22277 0.22112 0.95743 0 0.0129 0.64329 -0.77834 -0.18237 0.55363 -2.75522
ALA_304 -4.97208 1.04087 1.57111 -0.02906 0.01099 0 1.24784 -1.81257 -0 -0 -0.86729 -0.5141 0 0 0 0 0 0.00604 0 0 0 0.10845 0 1.8394 0.28289 0.50235 -1.58516
PHE_305 -10.3198 1.08472 3.78153 -1.09423 0.1652 0.68397 3.15134 -2.72141 -0 -0 -2.12235 -0.21632 0 0 -1.74049 0 0 0.2536 0.11087 0 1.54428 -0.48954 0 1.0402 0.3736 0.52456 -5.99023
GLU_306 -8.01727 0.73796 9.95169 -0.22439 0.09553 0.42847 5.14763 -4.11536 -0.03397 -0.24632 -7.19625 -0.28755 0 0 -0.96655 -1.52011 0 0.01753 0.54032 0 3.85366 0.10817 0 -2.7348 -0.10946 0.83662 -3.73447
ASN_307 -3.20482 0.11078 2.80479 -0.18494 0.00512 0.26708 1.15227 -1.46107 -0.01713 -0.24831 -1.93155 -0.3696 0 0 -0.64035 0 0 -0.00189 0.01004 0 2.1179 0.15575 0 -0.93687 0.00673 0.73569 -1.63036
VAL_308 -5.97653 0.76777 2.42189 -0.29037 0.20985 0.06338 1.69348 -2.00217 -0.02528 -0.18111 -0.72015 -0.1198 0 0 0 0 0 -0.04484 0.04744 0.0446 0 -0.36787 0 1.9342 -0.24399 0.55044 -2.23906
GLY_309 -1.56217 0.05486 1.42009 -5e-05 0 0 0.48014 -0.8087 -1e-05 -0.00016 0.36865 -0.40885 0 0 0 0 0 -0.09319 0 0 0 0.20784 0 0.83697 -0.20186 0.41909 0.71265
THR_310 -1.87309 0.33186 1.4845 -0.12561 0.07599 0.07663 0.68781 -0.91375 -0 -0 -0.01525 -1.18313 0 0 0 0 0 -0.05088 0.0093 0.01602 0 -0.3863 2.26649 -1.0874 -0.2213 0.17225 -0.73586
THR_311 -4.89555 0.37838 3.08137 -0.20396 0.11074 0.07576 2.2476 -1.97753 -0.0212 -0.14149 -2.24691 -1.0523 0 0 -0.7713 0 0 -0.00735 0.07623 1.24339 0 -0.75752 2.45739 -1.0874 -0.31318 0.48014 -3.32468
THR_312 -1.74275 0.28377 1.21018 -0.11258 0.06315 0.06433 0.38039 -0.64051 -0.00316 -0.04029 -0.75199 -0.75678 0 0 0 0 0 0.11049 0.00376 0.11544 0 -0.70006 2.26655 -1.0874 -0.04403 0.8496 -0.53188
ASP_313 -2.89085 0.71198 3.40925 -0.2084 0.042 0.67178 1.77406 -1.54447 -0 -0 -1.13703 -1.19067 0 0 -0.7713 0 0 0.42348 0.00949 0 1.99841 -0.54136 0 -2.3716 -0.01082 1.53703 -0.08902
PRO_314 -2.75017 0.40199 1.3685 -0.11 0.00524 0.08011 0.46705 -0.75027 -0 -0 -0.03051 0.29191 0 0 0 0 0 -0.0919 0.01896 0.09183 0 -0.93305 0 -2.4119 -0.24195 1.53915 -3.05502
VAL_315 -4.89337 0.67686 1.98133 -0.22708 0.08413 0.04326 1.23673 -1.66848 -0.00724 -0.07991 -1.13066 -0.35992 0 0 0 0 0 -0.01915 0.00333 0.76502 0 -0.3838 0 1.9342 -0.27228 0.98888 -1.32816
TYR_316 -7.74982 0.72124 3.35873 -0.67446 0.08927 0.39546 1.60661 -2.2406 -0.03306 -0.28891 -1.80855 -0.15206 0 0 0 0 0 -0.00633 0.0845 0 1.87206 -0.36576 0.00372 1.2797 -0.24348 0.66159 -3.49014
LYS_317 -6.88655 0.54722 5.53641 -0.31821 0.03244 0.1573 3.44542 -2.74161 -0.01672 -0.14833 -5.34052 0.01042 0 0 0 -0.67586 0 0.00732 0.2161 2.46434 0 -0.00693 0 -1.5107 -0.21775 0.41175 -5.03447
TYR_318 -10.709 1.5391 5.32677 -1.11808 0.21646 0.79073 3.68559 -3.55913 -0.01191 -0.08688 -3.2171 -0.28067 0 0 0 -0.73275 0 0.1839 0.03163 0 2.17674 -0.17437 0.00949 1.2797 -0.15458 0.74918 -4.05518
ALA_319 -4.35736 0.65418 1.39444 -0.02504 0.00041 0 0.87297 -1.3589 -0 -0 -0.79317 -0.27198 0 0 0 0 0 0.02584 0 0 0 0.08344 0 1.8394 -0.35769 0.9877 -1.30576
SER_320 -6.10563 1.0145 6.47338 -0.03962 0 0.07552 3.73276 -3.08644 -0.00294 -0.01848 -3.0888 -0.79982 0 0 -0.3923 -0.58094 0 -0.02947 0.24 0.49761 0 0.40461 0.6007 -0.77834 -0.06417 1.46335 -0.48452
PRO_321 -4.55312 1.02437 2.59026 -0.07991 0 0.04827 0.78262 -1.1998 -0 -0 0.02287 0.59438 0 0 0 0 0 -0.18695 0.01903 0.40166 0 -0.64125 0 -2.4119 0.1029 1.3758 -2.11075
TYR_322 -5.00502 0.78036 2.25911 -0.98626 0.07697 0.3692 1.04027 -1.6053 -0.01602 -0.1688 0.273 -0.17906 0 0 -0.3923 0 0 0.03303 0.00015 0 2.43711 -0.25915 9e-05 1.2797 0.3269 0.53947 0.80347
SER_323 -3.99407 0.41496 3.55945 -0.03073 0.00876 0.05179 1.51953 -1.79172 -0.00161 -0.02499 -0.74012 -0.824 0 0 0 -0.58094 0 -0.01593 0.02405 0.50751 0 -0.08009 0.61139 -0.77834 0.27592 0.65792 -1.23127
ALA_324 -4.38079 0.80752 3.34321 -0.01088 0 0 2.80858 -2.16346 -0 -0 -1.45281 -0.34578 0 0 0 0 0 -0.0995 0 0 0 0.46084 0 1.8394 1.41364 0.8967 3.11668
ALA_325 -3.7941 0.49895 0.93407 -0.02708 0.01185 0 0.91428 -1.40538 -0 -1e-05 -0.08609 -0.57236 0 0 0 0 0 -0.02386 0 0 0 0.59162 0 1.8394 1.91243 0.53335 1.32705
THR_326 -3.83701 0.44628 1.40456 -0.11792 0.05645 0.06993 0.8991 -1.41003 -0.00859 -0.12454 0.89201 -1.15484 0 0 0 0 0 0.03928 0.00075 0.07869 0 -0.71324 2.34842 -1.0874 0.37203 0.46751 -1.37856
GLY_327 -1.91208 0.18316 1.59662 -6e-05 0 0 0.20135 -0.95133 -0 -0 0.65041 -0.37896 0 0 0 0 0 -0.09528 0 0 0 0.26234 0 0.83697 -0.00352 0.45814 0.84775
GLN_328 -3.44917 0.5117 3.08381 -0.6091 0.10896 0.98618 1.21056 -1.7295 -0.00886 -0.10571 -0.6019 -0.72637 0 0 0 0 0 0.12214 0.15063 0 1.29417 0.32069 0 -0.18838 0.43253 0.27721 1.07959
ASP_329 -0.97225 0.0394 1.26873 -0.22007 0.03186 0.71995 0.05069 -0.59983 -0.02681 -0.23313 0.44722 -0.71207 0 0 0 0 0 0.05493 0.02662 0 2.0266 -0.68476 0 -2.3716 0.35045 0.41551 -0.38857
THR_330 -4.06493 0.50961 2.22095 -0.12261 0.03968 0.08069 0.97174 -1.53465 -0.02055 -0.14171 -0.69532 -0.67961 0 0 0 0 0 -0.00481 0.01117 0.04498 0 -0.39934 2.4428 -1.0874 -0.37164 0.63562 -2.16534
ALA_331 -4.24817 0.53725 3.94434 -0.01977 0 0 2.777 -2.39475 -0.01495 -0.08581 -2.48376 -0.40185 0 0 -0.73632 0 0 0.02476 0 0 0 -0.40755 0 1.8394 -0.2196 0.63168 -1.25808
THR_332 -3.85301 0.26154 2.95168 -0.11697 0.05772 0.05091 1.55565 -1.7269 -0 -0 -0.54414 -1.1171 0 0 0 0 0 -0.03386 0.06426 0.29403 0 0.21842 2.27003 -1.0874 -0.01969 0.56538 -0.20947
THR_333 -2.16331 0.24991 2.03383 -0.12504 0.07444 0.06794 0.8294 -1.15721 -0 -0 0.18003 -1.1262 0 0 0 0 0 -0.0538 0.00259 0.05416 0 -0.04069 2.26813 -1.0874 -0.20504 0.4088 0.21053
THR_334 -3.58604 0.25828 3.69106 -0.14018 0.08971 0.09587 2.29672 -1.95089 -0.05347 -0.19433 -0.85965 -1.23072 0 0 -0.73632 0 0 -0.02458 0.31022 0.07538 0 -0.53615 2.25 -1.0874 -0.28715 0.39607 -1.22358
GLY_335 -3.59363 0.49006 3.47934 -6e-05 0 0 2.21002 -1.90266 -0.01674 -0.11004 -1.02296 -0.35401 0 0 0 0 0 -0.19535 0 0 0 -1.52916 0 0.83697 -0.31681 0.61136 -1.41367
ALA_336 -5.11589 1.04048 3.76714 -0.02338 0 0 2.58522 -2.56444 -0.05347 -0.19433 -1.2264 -0.3689 0 0 0 0 0 -0.08559 0 0 0 -0.38495 0 1.8394 -0.50496 0.68404 -0.60604
LYS_337 -4.43696 0.44069 4.19265 -0.43023 0.07638 0.23708 1.37741 -1.96064 -0.03676 -0.25022 -0.38426 0.10983 0 0 0 0 0 -0.05339 0.01583 1.28631 0 -0.0327 0 -1.5107 -0.3247 0.46253 -1.22186
ILE_338 -5.78218 0.885 3.80518 -0.5072 0.38516 0.10628 2.41262 -2.3547 -0.02214 -0.14074 -0.25695 -0.04797 0 0 0 0 0 0.00313 0.04713 0.94532 0 -0.10278 0 0.73287 0.0346 0.39851 0.54112
VAL_339 -7.9051 1.22522 4.37485 -0.30844 0.19004 0.06196 3.59847 -3.15109 -0.0261 -0.15638 -2.37548 0.22567 0 0 0 0 0 0.03009 0.17257 0.44565 0 0.51669 0 1.9342 -0.06151 0.83101 -0.37769
ASP_340 -4.31542 0.28251 5.96169 -0.10779 0.02383 0.30055 2.82434 -2.69326 -0.03372 -0.2513 -4.26166 -0.19754 0 0 0 -0.67586 0 0.01489 0.01278 0 1.99516 0.08607 0 -2.3716 -0.32616 0.75388 -2.97861
GLY_341 -2.99131 0.15734 3.12387 -0.00049 0 0 1.3235 -1.5916 -0.00936 -0.04634 -1.12135 -0.2147 0 0 0 0 0 -0.06514 0 0 0 -1.53484 0 0.83697 -0.01567 0.2988 -1.85033
LYS_342 -6.26662 0.32822 3.84077 -0.27758 0.02862 0.11759 1.35146 -1.7169 -0.04839 -0.30026 -2.18973 0.00946 0 0 0 -0.64981 0 -0.01187 0.12081 1.86655 0 -0.07722 0 -1.5107 0.21206 0.26435 -4.90919
THR_343 -6.56023 1.15787 2.80402 -0.21516 0.19145 0.09517 1.89892 -2.24985 -0.01919 -0.17429 -0.87427 -1.56984 0 0 0 0 0 0.13157 0.20923 0.1052 0 0.21721 2.29981 -1.0874 0.2106 0.39793 -3.03123
TYR_344 -9.72665 1.2569 3.05081 -0.62629 0.11286 0.34911 1.41602 -2.58986 -0.00509 -0.03226 -1.8956 -0.23999 0 0 0 -0.13718 0 0.38347 7e-05 0 1.86235 -0.22851 0.92645 1.2797 0.10684 0.73558 -4.00127
VAL_345 -7.65362 0.96591 3.83091 -0.3008 0.2401 0.05781 2.24585 -2.75517 -0 -0 -2.8606 -0.25232 0 0 0 0 0 0.00458 0.00595 0.01785 0 -0.30771 0 1.9342 -0.03276 0.81833 -4.04148
ASN_346 -8.5513 1.10253 6.62583 -0.20774 0.0231 0.36641 3.70039 -3.26875 -0.02214 -0.15386 -2.33857 -1.05442 0 0 -0.74897 -1.59376 0 -0.06003 0.12251 0 2.07709 -0.99521 0 -0.93687 0.59941 0.90209 -4.41225
ASN_347 -6.89321 0.64536 5.64304 -0.36209 0.08528 0.69797 2.41497 -2.94956 -0.01144 -0.10694 -1.40273 -0.59231 0 0 0 0 0 0.03211 0.03057 0 1.58186 -0.08135 0 -0.93687 0.48855 0.93977 -0.77701
GLY_348 -4.46807 0.63133 3.10168 -0.00096 0 0 1.94622 -1.98135 -0.03454 -0.14584 -1.58082 -0.33936 0 0 0 0 0 0.24525 0 0 0 0.61584 0 0.83697 1.94557 0.75857 1.5305
PHE_349 -10.9507 1.89278 4.56185 -0.66661 0.58195 0.39024 3.39529 -3.39168 -0 -0 -1.9944 -0.22744 0 0 0 0 0 0.26003 0.50341 0 2.98082 0.04744 0 1.0402 1.92677 0.94981 1.29974
TRP_350 -8.29309 0.81195 4.71923 -1.15583 0.0256 0.56317 1.14204 -2.33036 -4e-05 -0.00015 -0.49737 -0.3879 0 0 0 0 0 -0.03767 0.04969 0 2.0104 -0.17881 0 1.6906 -0.0231 0.68355 -1.20808
ASP_351 -6.15096 0.59176 7.14159 -0.10467 0.00136 0.31785 2.34273 -3.02787 -0.02067 -0.15876 -1.92042 -0.25367 0 0 0 0 0 0.13846 0.0847 0 2.10033 -0.01731 0 -2.3716 0.18682 0.78837 -0.33197
THR_352 -7.02541 0.67132 6.24692 -0.12575 0.04239 0.0677 3.57511 -3.35431 -0 -0 -2.14802 -1.04487 0 0 0 0 0 0.05513 0.00366 0.08662 0 -0.05519 2.29609 -1.0874 -0.0403 1.24363 -0.59268
TYR_353 -11.5116 2.25749 3.52526 -0.62573 0.48914 0.30922 2.75174 -2.9777 -0.01211 -0.12819 -0.77064 -0.41011 0 0 0 0 0 -0.06035 0.19492 0 3.80263 0.07113 0.01951 1.2797 -0.38393 1.24681 -0.93281
ARG_354 -7.3404 0.92023 8.23369 -0.66042 0.17534 0.36787 2.91327 -3.38162 -0 -0 -2.04962 0.22821 0 0 0 -0.30769 0 0.21331 0.0389 2.64071 0 0.04647 0 -1.2888 0.05075 1.01198 1.81216
THR_355 -7.59832 0.73172 5.08352 -0.21089 0.21545 0.08026 2.8342 -2.93227 -0.0129 -0.09922 -2.96043 -0.50212 0 0 -0.78502 0 0 -0.01981 0.03828 0.4196 0 -0.37483 2.30257 -1.0874 0.55007 0.65741 -3.67011
ALA_356 -6.12355 0.75779 3.49008 -0.02116 0 0 3.13101 -2.70383 -0 -0 -2.24072 -0.32754 0 0 -1.06559 0 0 0.02378 0 0 0 -0.07496 0 1.8394 0.28013 0.65285 -2.3823
TRP_357 -12.548 2.60173 4.767 -1.40213 0.36782 0.85745 3.87103 -3.69038 -0.01172 -0.06193 -2.60317 -0.28651 0 0 0 -0.45931 0 0.31347 0.07084 0 2.05683 -0.41172 0 1.6906 5.92697 2.30871 3.35754
PRO_358 -8.10667 1.29613 5.64319 -0.06573 0 0.04161 1.75837 -2.34941 -0 -0 -1.5431 0.62758 0 0 0 0 0 0.00434 0.08264 0.12389 0 -0.0575 0 -2.4119 6.20492 2.36282 3.6112
ALA_359 -6.19135 0.78698 3.4631 -0.02173 0 0 3.27992 -2.74935 -3e-05 -0.00011 -3.02539 -0.38101 0 0 0 0 0 -0.033 0 0 0 -0.29546 0 1.8394 0.04149 0.57412 -2.71244
TYR_360 -10.3721 0.95616 6.4459 -0.68097 0.16207 0.32696 4.3055 -3.95812 -0 -0 -3.46589 -0.20188 0 0 0 0 0 0.02359 0.02848 0 2.48001 0.02824 0.03657 1.2797 -0.1862 0.77538 -2.01656
SER_361 -5.44649 0.19667 4.99639 -0.02437 0 0.02264 2.29053 -2.50321 -0 -0 -2.12275 -0.39756 0 0 0 -0.42947 0 -0.05228 0.00472 0.64995 0 0.23021 0.65722 -0.77834 -0.12422 0.797 -2.03335
LEU_362 -7.71062 0.7366 2.35682 -0.70574 0.21958 0.26899 1.53066 -2.18791 -0 -0 -1.09693 0.18402 0 0 0 0 0 0.15905 0.04855 0.74689 0 -0.21031 0 0.18072 0.01406 0.49512 -4.97045
LEU_363 -7.6243 1.0859 1.54113 -0.50004 0.20436 0.12031 2.01174 -1.90855 -0 -0 -0.72088 0.24267 0 0 0 0 0 -0.03459 0.10418 0.33768 0 -0.27296 0 0.18072 0.16538 0.6286 -4.43866
THR_364 -6.25451 0.67782 5.82043 -0.20366 0.34629 0.08899 3.39401 -2.84468 -6e-05 -0.00047 -2.90399 -0.66389 0 0 0 0 0 0.09626 0.09315 0.79167 0 0.20214 2.39064 -1.0874 0.13288 1.22223 1.29784
PRO_365 -6.51748 0.69859 4.45215 -0.08416 0 0.05163 2.64595 -2.1509 -0 -0 -1.61794 0.69525 0 0 0 0 0 0.00465 0.06676 0.65156 0 -0.48202 0 -2.4119 -0.05941 1.19471 -2.86255
THR_366 -4.013 0.3483 5.23155 -0.19824 0.15263 0.07485 2.46752 -2.30666 -0 -0 -2.89032 -0.53209 0 0 -0.86418 -0.31581 0 -0.0115 0.00145 0.06382 0 0.00932 2.62321 -1.0874 -0.10483 0.86584 -0.48554
PHE_367 -10.0067 1.34467 4.51892 -0.94113 0.08716 0.3736 3.0133 -3.09003 -0.01612 -0.1457 -1.83894 0.07191 0 0 0 0 0 0.03132 1e-05 0 2.48559 -0.05664 0 1.0402 0.03917 0.82095 -2.26848
ALA_368 -6.59524 0.3955 3.31937 -0.02103 0 0 2.52892 -2.73604 -0 -0 -1.57581 -0.3942 0 0 0 0 0 0.15578 0 0 0 -0.37618 0 1.8394 -0.29814 0.42775 -3.32991
GLY_369 -4.6851 0.54556 5.15264 -5e-05 0 0 2.46905 -2.67592 -2e-05 -0.00036 -2.21096 -0.41499 0 0 0 0 0 -0.05354 0 0 0 0.26207 0 0.83697 0.25336 0.26184 -0.25944
GLU_370 -6.73992 0.36628 8.25001 -0.2191 0.02287 0.29177 3.81667 -3.61001 -0.01136 -0.11219 -5.29471 -0.55072 0 0 0 -0.78699 0 -0.0203 0.08373 0 3.10981 -0.28002 0 -2.7348 0.20957 0.38263 -3.8268
LEU_371 -10.3353 1.58052 3.68 -0.49988 0.29811 0.11503 2.9463 -3.0256 -0 -0 -2.62195 0.25609 0 0 0 0 0 0.01807 0.01417 0.38653 0 -0.26573 0 0.18072 -0.46168 0.78178 -6.95282
ILE_372 -10.1844 1.48835 3.05184 -0.68859 0.70554 0.15578 2.67618 -3.05483 -0 -0 -2.53249 0.21858 0 0 0 0 0 0.07588 0.02778 0.57695 0 -0.31595 0 0.73287 -0.20057 1.02826 -6.23884
ASP_373 -5.38513 0.53313 6.43836 -0.10812 0.01042 0.32885 2.87058 -3.09331 -0.01814 -0.1762 -2.41269 -0.33474 0 0 0 0 0 0.0259 0.03294 0 1.70285 0.22474 0 -2.3716 -0.17997 0.78797 -1.12414
GLY_374 -5.13258 0.54123 5.13843 -4e-05 0 0 2.67879 -2.71617 -0.01987 -0.11736 -2.21769 -0.42294 0 0 0 0 0 -0.03618 0 0 0 0.56085 0 0.83697 0.15303 0.33279 -0.42074
PHE_375 -11.1412 1.52031 3.94915 -0.55484 0.25903 0.27849 3.13674 -3.35146 -0.00046 -0.00718 -2.50611 -0.32138 0 0 0 0 0 0.03691 0.3057 0 3.13695 0.07562 0 1.0402 0.17861 0.52356 -3.44129
VAL_376 -8.08021 1.16361 4.26602 -0.36769 0.23715 0.09679 3.1081 -2.92176 -0 -0 -2.90516 -0.26707 0 0 0 0 0 0.0018 0.52479 0.83446 0 0.06425 0 1.9342 -0.20228 1.04753 -1.46548
GLN_377 -7.88252 0.68804 8.44329 -0.55083 0.04527 0.54898 4.35121 -3.90922 -0.02025 -0.20061 -3.77745 -0.20683 0 0 0 -0.82799 0 0.06776 0.01076 0 4.32346 -0.19517 0 -0.18838 -0.2784 1.0155 1.45663
GLN_378 -7.22928 0.41514 6.98705 -0.26366 0.07765 0.19674 3.3797 -3.5623 -0.02672 -0.21943 -3.55539 -0.45023 0 0 0 0 0 0.19461 0.12107 0 2.69329 -0.0401 0 -0.18838 -0.24762 0.69778 -1.02007
TYR_379 -10.9266 1.34735 7.31767 -1.01222 0.15318 0.4052 3.20026 -4.22819 -0.02393 -0.27186 -2.16839 -0.27228 0 0 0 0 0 0.01002 0.00085 0 1.8389 -0.32727 0.0008 1.2797 -0.02266 0.58787 -3.11163
ARG_380 -5.00182 0.30372 5.19612 -0.61491 0.07173 0.35729 2.21994 -2.38015 -0 -0 -2.21397 0.40097 0 0 0 -0.82799 0 -0.03512 0.10366 2.41867 0 -0.18101 0 -1.2888 -0.17874 0.47691 -1.1735
ASP_381 -4.74 0.19978 6.11569 -0.10292 0.00394 0.31129 2.18937 -2.65606 -0.01553 -0.09033 -2.19826 -0.09951 0 0 0 -0.73275 0 -0.03094 0.0322 0 2.01565 -0.03903 0 -2.3716 -0.247 0.43005 -2.02595
GLY_382 -2.93974 0.36254 2.42348 -5e-05 0 0 1.24894 -1.46157 -0.0144 -0.14381 -1.07293 -0.32016 0 0 0 0 0 -0.0734 0 0 0 0.74703 0 0.83697 0.34105 0.70562 0.63958
GLY_383 -2.37373 0.137 2.22978 -6e-05 0 0 1.16004 -1.25674 -0.02875 -0.30769 -1.60511 -0.37814 0 0 0 0 0 -0.19036 0 0 0 -1.45405 0 0.83697 -0.1981 0.60041 -2.82852
TRP_384 -12.6146 1.86281 5.43849 -1.00634 0.04951 0.24465 3.01925 -4.07885 -0.01608 -0.11446 -1.04945 -0.76647 0 0 0 0 0 -0.0358 0.00817 0 2.63737 -0.12152 0 1.6906 0.01211 0.43369 -4.40697
ILE_385 -9.32847 1.47092 3.18763 -0.48273 0.32417 0.11741 2.10556 -2.57682 -0 -0 -1.47799 0.19542 0 0 -1.62818 0 0 0.167 0.36555 0.36241 0 -0.43021 0 0.73287 0.33094 1.05586 -5.50866
ALA_386 -5.10811 0.86667 1.63007 -0.02572 0.00033 0 0.99212 -1.80057 -0.01011 -0.08814 -0.26936 -0.18159 0 0 0 0 0 0.24174 0 0 0 -0.13659 0 1.8394 -0.65628 1.1146 -1.59154
ARG_387 -10.9062 1.22216 10.0431 -1.09958 0.19558 0.8035 4.56895 -4.75497 -0.05472 -0.43232 -4.12311 0.19535 0 0 -1.46121 0 0 0.11421 0.19518 2.81684 0 -0.06428 0 -1.2888 -0.23843 1.1001 -3.16865
TRP_388 -11.2133 1.45868 4.85632 -0.78759 0.05554 0.29441 2.46279 -3.29664 -0.02517 -0.18182 -1.59863 -0.265 0 0 0 0 0 0.0328 0.27799 0 1.52298 -0.072 0 1.6906 0.26955 1.07681 -3.44167
SER_389 -5.58673 0.39195 5.28722 -0.03872 0.0001 0.06716 3.43318 -2.72143 -0.03021 -0.20783 -4.81191 -0.52513 0 0 -0.27838 0 0 -0.00394 0.33532 0.08659 0 -0.18084 1.82233 -0.77834 0.379 0.62748 -2.73313
SER_390 -5.16553 0.6052 4.42288 -0.05317 0.00724 0.10372 1.92566 -2.05785 -0.01329 -0.13269 -1.35712 0.29845 0 0 0 -0.52947 0 0.37024 0.01174 0.57468 0 -0.04319 1.86359 -0.77834 1.06418 1.24892 2.36584
PRO_391 -5.39874 0.72353 2.62844 -0.09775 0.00138 0.06083 1.02325 -1.23577 -0.00031 -0.00628 -0.61947 0.754 0 0 -0.27838 0 0 0.05383 0.04168 0.16901 0 0.68892 0 -2.4119 1.10155 1.3891 -1.41309
GLY_392 -4.43859 0.42294 4.00336 -0.00028 0 0 2.34823 -2.19837 -0 -0 -2.86002 -0.16922 0 0 0 0 0 0.02306 0 0 0 -0.56939 0 0.83697 0.30425 0.60589 -1.69116
PHE_393 -5.97386 0.73745 0.46258 -0.59915 0.0249 0.30089 0.49535 -1.32248 -0 -0 -0.56197 0.08376 0 0 0 0 0 -0.06769 0.08876 0 2.47628 0.02278 0 1.0402 -0.13354 0.34889 -2.57684
ALA_394 -4.07689 0.87601 1.54635 -0.02358 0 0 1.27132 -1.51741 -0.02463 -0.26183 -0.79672 -0.28189 0 0 0 0 0 -0.02065 0 0 0 0.17785 0 1.8394 0.02488 0.32818 -0.93961
ASN_395 -2.31791 0.05922 1.85506 -0.34668 0.05775 0.68847 0.23446 -1.06564 -0.01931 -0.23908 0.41381 -0.7601 0 0 0 0 0 0.02295 0.00347 0 1.87533 -0.57013 0 -0.93687 0.19165 0.22834 -0.62521
LEU_396 -6.15049 1.00054 3.49131 -0.48814 0.19165 0.10995 1.87739 -2.05177 -0 -0 -1.87258 -0.03333 0 0 -0.8682 0 0 -0.02892 0.06079 0.78346 0 -0.02966 0 0.18072 0.06755 0.36745 -3.39229
MET_397 -6.67119 1.34368 4.26033 -0.31966 0.07926 0.1678 1.56008 -1.85792 -0 -0 -0.46912 -0.29425 0 0 0 0 0 0.37957 0.17205 1.3119 0 0.75786 0 0.60916 5.78937 1.19618 8.01511
PRO_398 -7.25636 1.35429 2.57305 -0.19835 0.00559 0.14039 0.67396 -1.30015 -0 -0 -0.74615 0.13418 0 0 0 0 0 0.27556 0.03061 0.29721 0 -0.69892 0 -2.4119 5.78819 1.18325 -0.15555
GLY_399 -3.83983 0.81596 3.4794 -0.00026 0 0 1.65244 -1.80582 -0 -0 -2.4592 -0.19534 0 0 -0.59301 0 0 -0.03202 0 0 0 -1.52579 0 0.83697 0.11314 0.73131 -2.82205
THR_400 -6.57408 0.84864 6.91979 -0.14089 0.0456 0.11109 3.51531 -3.18057 -0.01512 -0.15602 -3.45982 -0.99436 0 0 -0.50546 -0.84146 0 0.12141 0.02899 0.20186 0 0.12521 2.42824 -1.0874 0.88301 0.93265 -0.79334
SER_401 -5.35839 1.18707 5.30273 -0.0276 1e-05 0.04274 2.91284 -2.62191 -0 -0 -1.96967 -0.93539 0 0 0 0 0 -0.02224 0.00953 0.14484 0 -0.34954 0.6033 -0.77834 0.65268 0.69974 -0.5076
SER_402 -5.84781 1.09566 5.55793 -0.02472 0 0.0359 2.29632 -2.8001 -0.02064 -0.18701 -1.72967 -0.98632 0 0 -0.47526 0 0 -0.0046 0.05579 0.19004 0 -0.10064 0.67766 -0.77834 -0.39405 0.79426 -2.64559
ASP_403 -7.28763 0.56144 9.13399 -0.11424 0.00808 0.34702 4.17473 -4.06482 -0.00854 -0.05887 -5.23139 -0.39536 0 0 0 -1.38787 0 -0.05417 0.03831 0 1.70149 0.18049 0 -2.3716 -0.42876 0.89989 -4.35781
VAL_404 -7.84761 1.0037 3.62214 -0.35303 0.20686 0.08497 2.7779 -2.86156 -0 -0 -2.51878 -0.14552 0 0 0 0 0 0.19444 0.08877 0.9504 0 -0.09797 0 1.9342 -0.14566 1.42599 -1.68076
ALA_405 -7.18586 1.11832 2.64203 -0.02237 0 0 2.63716 -2.8355 -0.02133 -0.13812 -1.68412 -0.38122 0 0 0 0 0 0.01321 0 0 0 -0.34169 0 1.8394 -0.27642 1.58523 -3.05129
PHE_406 -10.1987 1.42394 2.09754 -0.55955 0.39871 0.22102 2.35698 -2.76705 -0.00011 -0.00127 -1.67418 -0.14623 0 0 0 0 0 0.06589 0.20434 0 4.54288 -0.20754 0 1.0402 -0.36798 0.80389 -2.76725
ALA_407 -6.5117 1.2023 3.63547 -0.02028 0 0 2.51957 -2.91295 -0.01078 -0.0663 -1.34555 -0.32774 0 0 0 0 0 -0.00415 0 0 0 -0.05499 0 1.8394 -0.10905 0.57918 -1.58758
ASP_408 -8.47572 0.41527 10.859 -0.19413 0.00016 0.63513 5.48446 -4.61944 -0 -0 -9.84819 -0.32727 0 0 -1.0405 -1.67061 0 -0.01986 0.05425 0 3.40747 0.31671 0 -2.3716 0.03073 0.49872 -6.86541
ALA_409 -6.35184 0.69207 4.4369 -0.01881 0 0 3.05205 -3.0891 -0 -0 -2.65388 -0.31223 0 0 0 0 0 0.01008 0 0 0 0.24411 0 1.8394 0.36298 0.41442 -1.37384
TYR_410 -9.1404 1.26188 3.08448 -0.849 0.03086 0.28215 1.94023 -2.77344 -0.00962 -0.0762 -2.14248 -0.2971 0 0 -0.38791 0 0 0.16484 0.03345 0 1.78218 -0.34952 0.05078 1.2797 0.34981 0.5889 -5.1764
LEU_411 -6.69074 0.64858 2.96837 -0.48675 0.2128 0.11452 1.74793 -2.24226 -0.00011 -0.00127 -1.05987 0.27068 0 0 0 0 0 0.00416 0.157 0.27287 0 -0.29539 0 0.18072 -0.14379 0.72359 -3.61895
LYS_412 -7.3224 0.41201 8.48363 -0.34534 0.06014 0.1949 2.97319 -3.3001 -0.06029 -0.22922 -3.80892 -0.16752 0 0 0 -0.78183 0 -0.06033 0.7248 1.71532 0 -0.04141 0 -1.5107 -0.40977 0.63934 -2.83448
GLY_413 -2.27112 0.29955 2.55945 -6e-05 0 0 1.32183 -1.41076 -0 -0 -1.79948 -0.33918 0 0 0 0 0 -0.10107 0 0 0 -1.53732 0 0.83697 -0.24015 0.72452 -1.95682
VAL_414 -6.7719 0.76281 2.50934 -0.30317 0.22741 0.07655 2.64224 -2.51112 -0 -0 -1.56236 -0.67697 0 0 0 0 0 0.12988 0.00762 0.11916 0 0.48329 0 1.9342 0.33837 1.06904 -1.52559
THR_415 -3.73432 0.4863 1.99496 -0.15768 0.08153 0.1157 1.16741 -1.51822 -0 -0 -0.01475 -1.47268 0 0 0 0 0 -0.01714 0.10496 0.07026 0 -0.12003 2.26304 -1.0874 0.76048 0.83576 -0.24181
ASN_416 -3.43793 0.15679 2.96166 -0.3653 0.03431 0.72988 0.87678 -1.606 -0 -0 -0.75093 -1.54192 0 0 0 0 0 0.00996 0.09113 0 3.32663 -0.17897 0 -0.93687 0.17428 0.34836 -0.10815
PHE_417 -8.61646 1.20179 1.6852 -1.03975 0.12246 0.7029 1.77277 -2.02665 -0 -0 -1.18555 -0.16866 0 0 0 0 0 0.00415 0.09976 0 2.37281 -0.32197 0 1.0402 -0.3642 0.44791 -4.2733
ASP_418 -3.66399 0.51429 4.58208 -0.25578 0.12785 0.91779 2.63094 -2.15903 -0 -0 -3.52604 -0.87617 0 0 -0.60598 0 0 -0.02737 0.01545 0 1.89488 -0.82501 0 -2.3716 -0.20378 0.91925 -2.91224
VAL_419 -7.6134 1.5594 2.30455 -0.39306 0.56496 0.09543 2.43057 -2.31895 -0.00933 -0.09166 -1.92997 -0.36453 0 0 0 0 0 -0.21062 0.03064 0.60173 0 0.44029 0 1.9342 0.09208 1.20024 -1.67743
GLN_420 -6.26407 0.74805 5.33876 -0.50604 0.34667 0.54793 3.21105 -2.8092 -0.02405 -0.21287 -3.00399 -0.54481 0 0 -1.53749 0 0 -0.0488 0.05044 0 3.83743 -0.24177 0 -0.18838 -0.02301 0.9611 -0.36307
SER_421 -3.73008 0.18202 4.53885 -0.02423 0 0.02252 2.16442 -2.16119 -0 -0 -1.94949 -0.11895 0 0 0 0 0 0.02369 0.02372 0.52734 0 0.13925 0.6013 -0.77834 -0.16241 0.51275 -0.18884
PHE_422 -10.7736 2.21013 3.13894 -0.56045 0.39573 0.25571 2.49437 -2.98874 -0 -0 -1.42382 0.0372 0 0 0 0 0 0.39014 0.00845 0 3.7605 0.03944 0 1.0402 -0.04826 0.59931 -1.42469
TYR_423 -11.2497 1.42819 5.09794 -0.87612 0.04611 0.27096 3.98697 -3.69237 -0 -0 -3.92024 -0.29649 0 0 0 -0.70832 0 0.01158 0.08367 0 1.74491 -0.4185 0.15153 1.2797 -0.00889 0.83388 -6.23521
GLN_424 -5.74122 0.29912 5.83379 -0.66581 0.11814 0.68754 2.38682 -2.81158 -0.03414 -0.354 -1.98128 -0.27265 0 0 0 0 0 0.10983 0.03867 0 2.91597 -0.25932 0 -0.18838 -0.15842 0.50545 0.42852
SER_425 -6.52529 0.43385 5.90603 -0.02898 0.00011 0.01984 3.37477 -3.07346 -0 -6e-05 -2.50754 -0.07312 0 0 0 0 0 0.19102 0.00179 0.51064 0 0.32322 1.84987 -0.77834 -0.14774 0.36585 -0.15752
ALA_426 -5.96967 0.27022 4.30378 -0.02185 0 0 2.59596 -2.94683 -0 -0 -1.55485 -0.37301 0 0 0 0 0 0.01195 0 0 0 -0.30847 0 1.8394 -0.23779 0.33734 -2.05382
ILE_427 -8.27495 0.93857 5.03635 -0.6778 0.60702 0.15061 2.79552 -3.1536 -0 -0 -1.40968 0.30418 0 0 0 0 0 -0.04169 0.01167 0.57475 0 -0.43365 0 0.73287 -0.29727 0.52968 -2.60741
ARG_428 -6.42203 0.58471 6.29823 -0.87131 0.16875 0.68677 3.28429 -3.15453 -0.03829 -0.39208 -3.70601 0.02289 0 0 0 0 0 0.00435 0.1528 2.92628 0 -0.13178 0 -1.2888 -0.24357 0.67326 -1.44609
ASN_429 -8.43689 0.71746 8.50379 -0.16806 0.00237 0.25015 4.35245 -4.18973 -0.02231 -0.23473 -3.36672 -0.45964 0 0 -1.15292 -0.57031 0 -0.08306 0.02288 0 1.52258 0.20333 0 -0.93687 -0.24534 1.05007 -3.2415
ALA_430 -5.16007 0.65214 3.17435 -0.02882 0.00963 0 1.76181 -2.33677 -0 -0 -1.27875 -0.43497 0 0 0 0 0 -0.0382 0 0 0 0.02223 0 1.8394 -0.26102 0.9887 -1.09033
GLU_431 -4.15766 0.30449 3.93494 -0.19504 0.02826 0.28351 1.50263 -2.00044 -0.01607 -0.13466 -0.94664 -0.51304 0 0 0 0 0 -0.01762 0.00792 0 2.96625 -0.05589 0 -2.7348 0.0926 0.31987 -1.3314
ALA_432 -3.68663 0.24284 3.07588 -0.02498 1e-05 0 1.81749 -1.93306 -0.01504 -0.11366 -1.87998 -0.21281 0 0 0 0 0 0.14701 0 0 0 0.03807 0 1.8394 0.25296 0.32245 -0.13004
VAL_433 -4.86988 0.69812 0.93876 -0.26939 0.17278 0.05671 0.59172 -1.43886 -0 -0 -0.26099 -0.38899 0 0 0 0 0 0.00414 0.0447 0.2704 0 -0.52741 0 1.9342 -0.19572 0.40243 -2.8373
SER_434 -4.99354 0.91301 5.68265 -0.03406 0.00036 0.05973 3.24904 -2.59792 -0.00164 -0.01797 -2.13977 -1.06155 0 0 -0.82607 -0.12503 0 0.1067 0.07465 1.07237 0 -0.04501 0.64731 -0.77834 -0.44325 1.2084 -0.04993
PRO_435 -1.66256 0.44744 1.18812 -0.0728 0 0.04496 0.59948 -0.49605 -0 -0 0.55054 0.58068 0 0 0 0 0 -0.20241 0.05393 0.36358 0 -0.70583 0 -2.4119 -0.34492 1.21015 -0.85757
ASN_436 -2.99761 0.53889 3.40969 -0.39142 0.13844 0.79024 1.99509 -1.64455 -0.00776 -0.07158 -1.23217 -1.13904 0 0 -1.60695 -0.12503 0 -0.04621 0.00338 0 2.30624 -0.70883 0 -0.93687 0.04397 0.51389 -1.1682
ALA_437 -3.49279 0.21013 2.78743 -0.02667 0.01453 0 1.0931 -1.59589 -0.00126 -0.02078 -0.62787 -0.55639 0 0 0 0 0 -0.01193 0 0 0 0.2592 0 1.8394 0.64092 0.81464 1.32577
GLY_438 -2.66404 0.31958 2.95427 -4e-05 0 0 1.43787 -1.51648 -0 -0 -0.00806 -0.4092 0 0 -0.78088 0 0 -0.04258 0 0 0 0.5163 0 0.83697 0.77482 0.54965 1.96819
THR_439 -5.01438 0.8176 2.84684 -0.10396 0.05061 0.07868 1.62647 -1.79131 -0.00776 -0.07158 -1.56033 -0.72284 0 0 0 0 0 0.01558 0.02022 0.10668 0 -0.40245 2.3063 -1.0874 -0.08824 0.24106 -2.74022
GLY_440 -3.67381 0.29928 2.63237 -0.00022 0 0 1.99436 -1.64596 -0.02286 -0.16326 -1.23028 -0.17538 0 0 0 0 0 0.02609 0 0 0 -1.50222 0 0.83697 -0.2277 0.3104 -2.5422
ARG_441 -9.70747 1.18458 8.21135 -0.48336 0.07721 0.29657 4.37503 -4.13908 -0.00367 -0.06126 -6.22597 0.13215 0 0 0 -2.13632 0 0.1037 0.084 1.88995 0 0.04648 0 -1.2888 0.31084 0.72881 -6.60525
LYS_442 -5.34793 0.61094 2.8662 -0.51524 0.12539 0.18109 1.68657 -1.793 -0.00512 -0.08388 -0.10872 0.3629 0 0 0 0 0 -0.07057 0.01977 2.22526 0 -0.00405 0 -1.5107 0.02277 0.79908 -0.53923
GLY_443 -3.3124 0.17001 3.47757 -7e-05 0 0 1.75896 -1.74481 -0 -0 -0.96843 -0.37437 0 0 0 0 0 -0.16898 0 0 0 -1.52457 0 0.83697 -0.60066 0.33799 -2.11279
LEU_444 -7.88853 1.38112 5.1627 -0.69957 0.17701 0.27432 3.15021 -3.11934 -0 -0 -2.13089 0.12495 0 0 0 0 0 -0.03113 0.04252 0.96823 0 -0.23866 0 0.18072 -0.45389 0.48499 -2.61524
THR_445 -3.07948 0.28903 3.34591 -0.19659 0.12601 0.07428 1.22917 -1.64933 -0.00082 -0.00256 -0.40842 -0.60676 0 0 0 0 0 0.07885 0.00237 0.09313 0 0.09372 2.29927 -1.0874 0.00215 0.43734 1.03985
THR_446 -5.63135 0.64767 5.60649 -0.18856 0.10006 0.06539 3.02669 -2.89912 -0.01766 -0.09903 -2.18831 -0.33857 0 0 0 0 0 0.08214 0.00049 0.05347 0 -0.01519 2.31856 -1.0874 0.28215 0.36136 0.07929
SER_447 -6.16322 0.30086 6.91888 -0.02643 0 0.04301 3.18643 -3.41052 -0.01283 -0.12625 -1.9182 -0.94438 0 0 0 -0.50547 0 0.25174 0.14542 0.17996 0 -0.09554 0.78784 -0.77834 -0.19425 0.76878 -1.59251
ILE_448 -5.75663 0.59258 3.59734 -0.675 0.62173 0.15968 1.71944 -2.15197 -0 -0 -1.4621 0.09183 0 0 0 0 0 0.01568 0.04776 0.80935 0 -0.06397 0 0.73287 -0.41694 0.89671 -1.24166
PHE_449 -3.86282 0.27318 2.49157 -0.68357 0.06782 0.41748 1.43684 -1.5837 -0.00082 -0.00256 -0.98392 0.27478 0 0 0 0 0 -0.03663 0.18974 0 2.06458 -0.03335 0 1.0402 0.06857 0.6318 1.76918
ASP_450 -4.18972 0.23397 4.45683 -0.11084 0.00444 0.34776 1.92952 -2.10302 -0.03735 -0.2386 -0.59662 -0.30059 0 0 0 0 0 -0.02317 0.04116 0 2.01866 -0.31846 0 -2.3716 0.02201 0.49922 -0.73639
GLY_451 -2.94602 0.06282 2.75729 -7e-05 0 0 1.67031 -1.45118 -0.01765 -0.09822 -1.92313 -0.38903 0 0 -0.78641 0 0 -0.17275 0 0 0 -1.51811 0 0.83697 -0.51165 0.36997 -4.11684
TYR_452 -9.54673 0.91266 5.41642 -1.06111 0.13297 0.67981 1.68382 -3.02265 -0.0199 -0.13295 -1.48985 -0.32417 0 0 0 0 0 0.02622 0.03763 0 1.54769 -0.34711 0.01355 1.2797 -0.55092 0.2162 -4.54873
THR_453 -5.41307 0.44746 2.77186 -0.16934 0.07903 0.06284 1.31385 -1.8408 -0.05918 -0.53762 -0.6034 0.13365 0 0 0 0 0 -0.02629 0.00185 0.06474 0 0.05199 2.37669 -1.0874 -0.10983 0.27964 -2.26332
ASN_454 -6.40211 0.63792 5.34282 -0.33792 0.1019 0.59759 2.97614 -2.89537 -0.02064 -0.13323 -2.59824 -0.25543 0 0 -0.83807 -0.67129 0 0.01221 0.01228 0 1.39154 -0.33485 0 -0.93687 -0.0031 0.52592 -3.82878
THR_455 -3.93998 0.48799 3.20103 -0.13346 0.04922 0.06993 1.25596 -1.80537 -0.00148 -0.00792 -0.10877 -0.77219 0 0 0 0 0 -0.01275 0.03107 0.02373 0 0.03638 2.30005 -1.0874 0.18469 0.67997 0.45068
SER_456 -1.95791 0.22093 2.9007 -0.03673 0.00019 0.0496 1.28598 -1.28497 -0.00793 -0.02629 -1.17869 -0.45442 0 0 -0.83807 -0.67129 0 -0.00204 0.00105 0.18806 0 -0.29014 1.73507 -0.77834 -0.12104 0.43213 -0.83416
THR_457 -4.65932 0.4 3.37304 -0.16951 0.05535 0.06111 1.74968 -2.0255 -0.02065 -0.13405 -1.18774 -0.3435 0 0 0 0 0 -0.04709 0.0054 0.11208 0 -0.06001 2.35244 -1.0874 -0.281 0.24745 -1.65922
GLY_458 -1.93311 0.52016 2.12102 -0.00029 0 0 0.6312 -1.09336 -0.00793 -0.02629 -0.3022 -0.2267 0 0 0 0 0 -0.06283 0 0 0 0.56162 0 0.83697 0.09766 0.24957 1.36552
GLU_459 -6.80732 0.81974 7.03235 -0.22019 0.0533 0.36504 2.38426 -3.35871 -0.01808 -0.0747 -4.04885 -0.51891 0 0 0 -0.29873 0 0.13175 0.03538 0 2.71434 0.05506 0 -2.7348 0.00903 0.63173 -3.84833
GLY_460 -4.5614 0.45383 4.31231 -4e-05 0 0 1.90203 -2.3929 -0.0036 -0.0198 -1.63438 -0.40555 0 0 0 0 0 -0.1067 0 0 0 0.44952 0 0.83697 0.09137 0.71835 -0.36
LEU_461 -9.65327 2.2034 4.6529 -0.51817 0.25526 0.11582 2.88007 -3.21894 -0.02009 -0.10087 -2.33589 0.19328 0 0 0 0 0 0.067 0.03508 0.37558 0 -0.25279 0 0.18072 0.1097 1.00292 -4.02829
ALA_462 -6.10847 0.47915 3.51562 -0.01963 0 0 2.30775 -2.52224 -0 -0 -1.23919 -0.39222 0 0 0 0 0 0.20714 0 0 0 -0.35546 0 1.8394 -0.27628 1.0571 -1.50732
TRP_463 -11.0139 1.17666 6.48085 -0.78345 0.00438 0.24335 3.99471 -3.97723 -0.00245 -0.03201 -2.51761 -0.41847 0 0 0 0 0 -0.0199 0.12709 0 2.5016 -0.25901 0 1.6906 -0.24279 0.55444 -2.49313
ALA_464 -6.02044 0.52259 3.89116 -0.02201 0 0 2.99745 -2.74472 -0 -0 -1.5688 -0.31542 0 0 0 0 0 -0.02814 0 0 0 -0.04816 0 1.8394 -0.0281 0.48483 -1.04035
MET_465 -9.5913 1.20248 4.80796 -0.35006 0.03585 0.11006 2.78232 -3.00049 -0.02152 -0.17615 -2.45049 -0.01878 0 0 0 0 0 0.08375 1.08081 1.12375 0 0.04062 0 0.60916 -0.03546 0.57138 -3.19611
ASP_466 -7.03143 0.72431 9.52412 -0.23238 0.00113 0.75747 4.23077 -4.27429 -0.04853 -0.37817 -6.14345 -0.14886 0 0 -0.50546 -0.29745 0 0.00045 0.00209 0 3.1641 0.31185 0 -2.3716 0.02264 0.50368 -2.18901
GLY_467 -4.62157 0.24933 5.9215 -5e-05 0 0 2.55811 -2.90569 -0 -0 -2.16949 -0.42238 0 0 0 0 0 -0.08926 0 0 0 0.28685 0 0.83697 0.5827 0.21725 0.44427
TYR_468 -12.4247 1.88056 7.42881 -0.67494 0.12245 0.3698 4.0272 -4.68237 -0.02002 -0.15364 -3.35413 -0.278 0 0 -0.78641 0 0 -0.00541 0.5286 0 3.01061 -0.01811 0.04339 1.2797 0.46277 0.6289 -2.61494
ILE_469 -8.01775 0.79472 5.82741 -0.50965 0.4091 0.10157 2.74049 -3.16755 -0 -0 -2.12425 0.05681 0 0 0 0 0 -0.05309 0.07799 0.49927 0 -0.43845 0 0.73287 -0.07313 0.74472 -2.39894
ASN_470 -9.18763 0.58759 10.0401 -0.20935 0.03504 0.30424 3.99962 -4.76871 -0.00667 -0.05646 -3.70166 -0.31068 0 0 0 -0.29745 0 0.03467 0.20468 0 1.5375 0.37558 0 -0.93687 0.07076 0.72325 -1.56247
ASP_471 -8.89802 0.688 10.4257 -0.09842 0.00384 0.29268 5.01245 -4.76613 -0.00163 -0.0124 -7.17191 -0.36172 0 0 0 -1.57754 0 0.25412 0.00029 0 1.69954 0.21552 0 -2.3716 -0.10161 0.79113 -5.97772
PHE_472 -9.06334 0.92768 5.50858 -0.88548 0.04631 0.3102 3.24483 -3.31629 -0 -0 -2.15335 -0.05915 0 0 0 0 0 0.07693 0.0368 0 2.14612 -0.41075 0 1.0402 -0.14134 0.46562 -2.22642
GLY_473 -4.59541 0.23542 4.41175 -4e-05 0 0 2.1793 -2.50502 -0 -0 -1.94101 -0.407 0 0 0 0 0 -0.0736 0 0 0 0.32814 0 0.83697 0.52733 0.26796 -0.73522
ILE_474 -9.17278 0.47938 3.79054 -0.49688 0.43642 0.10325 3.00781 -3.09365 -0 -0 -2.63117 -0.09936 0 0 0 0 0 -0.02712 0.00111 0.57596 0 -0.3878 0 0.73287 0.53659 0.38363 -5.86121
ALA_475 -7.24906 0.87237 4.33555 -0.02163 0 0 3.29692 -3.33942 -0 -0 -2.52008 -0.35046 0 0 0 0 0 0.01788 0 0 0 -0.24998 0 1.8394 -0.19509 0.60391 -2.95969
ASN_476 -6.51384 0.59846 5.6098 -0.17761 0.04213 0.26801 2.98601 -3.19787 -0 -0 -2.47798 -0.35358 0 0 0 0 0 0.45351 0.00053 0 1.42306 0.38879 0 -0.93687 -0.16559 0.56561 -1.48742
LEU_477 -10.0902 1.97108 3.90339 -0.50659 0.30832 0.12002 2.89408 -3.36437 -0 -0 -1.19623 0.20346 0 0 0 0 0 -0.03281 0.36808 0.53149 0 -0.23493 0 0.18072 -0.05621 1.06709 -3.9336
ALA_478 -7.51045 0.89063 4.61004 -0.02029 0 0 3.31331 -3.31509 -0 -0 -2.22127 -0.36411 0 0 0 0 0 0.01239 0 0 0 -0.25366 0 1.8394 -0.25101 1.0094 -2.26069
LYS_479 -4.94761 0.54665 4.47104 -0.46713 0.13549 0.30098 1.62004 -2.10647 -0.02053 -0.13478 -1.21941 -0.28513 0 0 0 0 0 -0.06279 0.09635 2.17599 0 -0.05175 0 -1.5107 -0.39862 0.44534 -1.41306
ALA_480 -3.98028 0.48966 2.52553 -0.0282 0.00547 0 1.8781 -1.78533 -0 -0 -1.97531 -0.42736 0 0 -0.38791 0 0 -0.08151 0 0 0 0.11507 0 1.8394 -0.49258 0.55864 -1.7466
LEU_481 -9.5865 1.38325 2.39367 -0.53141 0.39244 0.15209 2.28705 -2.53821 -0.01553 -0.14019 -1.28135 0.13112 0 0 -0.93151 0 0 -0.02737 0.01981 0.32504 0 0.06166 0 0.18072 -0.13608 10.3861 2.52477
LYS_482 -6.61163 0.71237 4.74548 -0.47618 0.2934 0.33818 1.47918 -2.37115 -0.01628 -0.10183 -0.15205 -0.18763 0 0 0 0 0 0.03532 0.22027 2.99214 0 -0.03113 0 -1.5107 -0.19816 15.1164 14.276
GLU_483 -1.96949 0.10186 2.31233 -0.28614 0.04821 0.34572 0.54099 -1.0791 -0.01702 -0.15227 -0.19546 -0.22792 0 0 0 0 0 -0.11215 0.02245 0 2.72526 -0.08934 0 -2.7348 -0.31701 5.3759 4.29203
LYS_484 -4.04514 0.18033 3.8033 -0.31123 0.03362 0.14361 1.34189 -1.56539 -0.0143 -0.09794 -0.5154 0.17858 0 0 0 0 0 0.06149 0.11967 1.90272 0 0.05269 0 -1.5107 -0.16242 0.4398 0.03518
GLY_485 -2.36798 0.25337 3.29307 -0.00015 0 0 1.76593 -1.54717 -0.01372 -0.11256 -1.74104 -0.23156 0 0 0 0 0 -0.00405 0 0 0 0.4988 0 0.83697 -0.06206 0.63542 1.20325
ASP_486 -1.1512 0.13524 1.62886 -0.11852 0.00805 0.36302 0.52085 -0.73183 -0.01715 -0.19809 0.47515 -0.70717 0 0 0 0 0 -0.18221 0.04829 0 1.79382 0.01557 0 -2.3716 0.15002 0.73984 0.40096
LYS_487 -1.85707 0.42079 2.17942 -0.33213 0.05485 0.19221 0.43963 -1.00462 -0 -0 0.06712 -0.20898 0 0 0 0 0 0.06174 0.00037 1.64213 0 0.00914 0 -1.5107 -0.01001 0.36739 0.51129
SER_488 -1.85496 0.2859 2.38027 -0.02894 0.00853 0.02857 1.30613 -1.07962 -0.01261 -0.13427 -0.68577 0.03345 0 0 0 0 0 -0.07687 0.00018 0.1265 0 0.21663 0.62225 -0.77834 0.32233 0.60612 1.28548
ASP_489 -4.30683 0.66828 5.65852 -0.21013 0.07095 0.66074 2.7001 -2.34712 -0 -0 -1.80812 -1.37015 0 0 -0.69867 0 0 -0.07895 2e-05 0 2.17533 -0.70406 0 -2.3716 0.09938 1.25678 -0.60552
PRO_490 -2.71493 0.36723 2.45189 -0.09258 0.00136 0.05827 1.13467 -1.00599 -0 -0 -0.09587 0.65836 0 0 0 0 0 -0.14902 0.0142 0.56231 0 -0.47002 0 -2.4119 -0.46872 1.02788 -1.13285
TYR_491 -4.19783 0.28524 4.05877 -0.87231 0.06075 0.1988 1.43294 -2.07288 -0.01495 -0.12001 -1.62201 -0.39439 0 0 -0.69867 0 0 -0.06282 0.08479 0 1.93503 0.03904 0.00109 1.2797 -0.48184 0.40991 -0.75164
TYR_492 -4.40813 0.2606 2.88885 -0.61035 0.0252 0.29046 1.0401 -1.65428 -0.01093 -0.04027 -0.16153 -0.16516 0 0 0 0 0 -0.05406 0.00768 0 2.38472 0.01822 0.01595 1.2797 -0.41135 0.35115 1.04656
ALA_493 -4.40003 0.49836 2.75825 -0.02321 0 0 2.29543 -2.02534 -0.01475 -0.08866 -3.34591 -0.19092 0 0 0 0 0 0.44399 0 0 0 -0.19247 0 1.8394 -0.48011 0.39787 -2.52809
ASN_494 -2.64013 0.07878 1.8241 -0.44653 0.15255 0.90399 0.67833 -1.16559 -0.00914 -0.13379 0.5712 -1.61141 0 0 0 0 0 0.08716 0.12222 0 2.88323 -0.52715 0 -0.93687 0.02867 0.69257 0.55221
TYR_495 -10.5078 1.22433 4.93244 -0.68865 0.11893 0.39199 3.44531 -3.53069 -0.00914 -0.13379 -2.97407 -0.16382 0 0 0 0 0 -0.03239 0.00261 0 2.26384 -0.3231 0.02626 1.2797 0.72268 1.21548 -2.73984
ALA_496 -4.27334 0.40043 3.54957 -0.02176 0 0 2.18928 -2.01341 -0 -0 -1.35438 -0.37638 0 0 0 0 0 -0.01284 0 0 0 -0.35571 0 1.8394 0.05084 0.81932 0.44101
ALA_497 -2.69853 0.17337 3.23789 -0.02247 0 0 1.26404 -1.66963 -2e-05 -0.0002 -0.89441 -0.35569 0 0 0 0 0 -0.05303 0 0 0 -0.23682 0 1.8394 -0.52018 0.13355 0.19727
ASP_498 -6.52435 0.72179 6.35631 -0.1074 0.00784 0.32561 3.31682 -3.23545 -0.01831 -0.12565 -3.49618 -0.19215 0 0 0 -0.70832 0 0.0794 0.01723 0 1.91053 -0.10359 0 -2.3716 -0.362 0.24145 -4.268
TYR_499 -9.25998 1.10807 5.39179 -0.94076 0.05044 0.31592 2.91813 -3.41056 -0.02053 -0.13478 -2.51623 -0.33515 0 0 0 0 0 0.00117 0.13627 0 1.90144 -0.47525 0.04937 1.2797 -0.03447 0.42845 -3.54697
GLN_500 -5.14227 0.26647 5.58564 -0.62839 0.10687 0.64842 2.36514 -2.76177 -0.00847 -0.08015 -1.83167 -0.32257 0 0 0 0 0 -0.03462 0.00505 0 3.09885 -0.02292 0 -0.18838 0.03566 0.44883 1.53973
TYR_501 -6.39085 0.53441 4.92071 -0.8491 0.03926 0.27012 2.47234 -2.60709 -0 -0 -2.37222 -0.2846 0 0 0 0 0 0.01917 0.00777 0 1.71104 -0.43334 0.00239 1.2797 0.06193 0.3226 -1.29577
PHE_502 -11.2221 1.28589 4.28806 -0.58372 0.02305 0.26737 2.84388 -3.38106 -0 -0 -3.30791 0.05165 0 0 0 0 0 0.0282 0.01017 0 2.43983 -0.0038 0 1.0402 0.09728 0.38126 -5.74174
LEU_503 -7.61875 0.9039 4.39346 -0.67012 0.39602 0.28174 2.76096 -2.98508 -0.01221 -0.04569 -1.56516 -0.10649 0 0 0 0 0 -0.01482 0.1595 1.5511 0 -0.22958 0 0.18072 -0.08347 0.52278 -2.18119
ASN_504 -5.04762 0.28589 5.70298 -0.17722 0.03613 0.26268 2.70895 -2.89365 -0.00585 -0.06501 -2.38295 -0.26517 0 0 0 0 0 0.09962 0.00612 0 1.42229 0.46019 0 -0.93687 0.00901 0.43898 -0.34149
ARG_505 -8.50135 0.95923 8.76539 -0.83247 0.15033 0.48216 4.44904 -4.07697 -0.00629 -0.0764 -4.41331 0.28082 0 0 0 -1.05036 0 -0.04088 0.16581 2.96728 0 -0.16037 0 -1.2888 -0.17165 0.50879 -1.89
ALA_506 -6.72558 0.85511 3.4478 -0.02631 0.00167 0 2.87321 -2.7524 -0 -0 -2.07784 -0.42956 0 0 -0.97622 0 0 -0.10723 0 0 0 -0.15554 0 1.8394 -0.42817 0.67503 -3.98662
GLN_507 -6.72274 0.79648 4.89364 -0.27889 0.03852 0.23624 2.81579 -2.84711 -0.00083 -0.02137 -2.3821 -0.627 0 0 0 0 0 0.07388 0.03462 0 2.93071 -0.18799 0 -0.18838 -0.48453 0.5542 -1.36685
ASN_508 -6.75981 0.81852 5.59365 -0.1901 0.06422 0.31662 3.00723 -3.10562 -0 -0 -2.33132 -0.38942 0 0 0 0 0 0.0999 0.05321 0 2.0509 -0.2751 0 -0.93687 -0.46695 0.38977 -2.06117
TYR_509 -11.0641 1.64694 4.66215 -1.0048 0.14085 0.37981 3.22087 -3.47533 -0 -0 -2.40476 -0.39715 0 0 0 -0.47784 0 -0.10302 0.0111 0 2.32105 0.18683 0.00097 1.2797 -0.28913 0.40855 -4.95729
VAL_510 -6.32828 0.97626 2.65961 -0.28241 0.17381 0.04831 2.11342 -2.31948 -0.01466 -0.07292 -0.79809 0.43194 0 0 0 0 0 0.00539 0.02227 0.54655 0 0.42258 0 1.9342 -0.25414 0.40048 -0.33516
HIS_511 -5.29707 0.67114 4.42197 -0.43093 0.01627 0.51299 2.37603 -2.27226 -0.01986 -0.14237 -2.45645 -0.23811 0 0 -0.77396 0 0 0.05797 0.00041 0 1.99297 -0.07867 0 -0.45461 -0.32767 0.26855 -2.17367
MET_512 -8.9664 1.59836 3.9767 -0.46717 0.32989 0.12246 2.84853 -2.35205 -0.01046 -0.06594 -1.77913 -0.26156 0 0 0 0 0 -0.02828 1.06881 1.66101 0 0.30642 0 0.60916 -0.22093 0.42784 -1.20274
PHE_513 -10.7804 1.09476 2.31102 -0.7657 0.04838 0.04754 1.56073 -2.58386 -0.01466 -0.07292 -1.19119 -0.3986 0 0 0 0 0 -0.03435 0.05351 0 2.56542 -0.18347 0 1.0402 -0.16036 0.48418 -6.97976
ASN_514 -7.91423 1.15464 7.0779 -0.32457 0.11215 0.58779 4.28086 -3.55357 -0 -0 -4.33513 -0.82159 0 0 -0.72871 0 0 0.04546 0.00183 0 1.92298 -0.33135 0 -0.93687 -0.19631 0.91472 -3.04399
PRO_515 -3.90324 0.6168 1.85532 -0.07842 0 0.04805 0.97398 -0.93131 -0 -0 0.39157 0.58474 0 0 0 0 0 -0.2042 0.01457 0.40241 0 -0.65542 0 -2.4119 -0.11603 0.99602 -2.41706
SER_516 -3.06447 0.34136 2.68331 -0.0281 0.00691 0.02665 0.99757 -1.25377 -0 -0 -0.6856 -0.16115 0 0 -0.72871 0 0 0.05824 5e-05 0.82811 0 -0.28931 0.60257 -0.77834 -0.41363 0.32307 -1.53523
ILE_517 -8.83547 1.66908 2.92155 -0.47954 0.27331 0.09259 1.67257 -2.37922 -0.04581 -0.17515 -0.33387 0.01535 0 0 0 0 0 -0.03898 0.11101 0.48646 0 0.14795 0 0.73287 0.11455 0.88586 -3.16492
GLU_518 -6.07538 0.72182 5.63519 -0.21205 0.03196 0.31518 2.70571 -2.69325 -0.00067 -0.014 -2.29025 -0.61593 0 0 0 -0.43587 0 -0.0833 0.01015 0 3.06617 0.05107 0 -2.7348 0.62448 1.19877 -0.79502
PHE_519 -10.4001 1.20219 3.05941 -0.55483 0.02786 0.25593 2.05832 -2.76401 -0.02659 -0.21466 -0.90808 0.05182 0 0 0 0 0 0.01692 0.05321 0 1.61224 -0.40415 0 1.0402 0.33845 0.7559 -4.80001
PHE_520 -10.0479 1.50781 0.4091 -0.60085 0.14935 0.31052 1.26706 -2.00749 -0 -0 -2.10321 0.1101 0 0 -0.29267 0 0 -0.00711 0.01391 0 2.20154 -0.32843 0 1.0402 0.05099 0.61878 -7.70836
ASN_521 -5.98904 0.61922 4.69567 -0.33538 0.0022 0.6387 2.09665 -2.5788 -0.0206 -0.19243 -1.73971 -0.18035 0 0 0 0 0 0.04315 0.07073 0 3.73958 0.17887 0 -0.93687 -0.11339 0.47948 0.4777
GLY_522 -3.86546 0.1996 3.90829 -0.00019 0 0 1.49986 -1.95318 -0.01742 -0.1231 -3.42039 -0.20702 0 0 -0.52918 0 0 -0.0518 0 0 0 0.33237 0 0.83697 0.06935 0.40118 -2.92013
ARG_523 -10.1918 1.00031 7.71238 -0.51393 0.03939 0.26565 3.86346 -3.80992 -0.04419 -0.34211 -4.53781 0.18225 0 0 -1.99269 0 0 0.01593 0.1522 2.37036 0 -0.24575 0 -1.2888 -0.07951 0.58962 -6.85498
THR_524 -5.55826 0.47521 4.2992 -0.19209 0.10997 0.06771 2.76681 -2.61909 -0 -0 -3.45245 -0.87086 0 0 0 0 0 0.00994 0.07839 0.84571 0 -0.59529 2.29353 -1.0874 0.06311 0.69664 -2.66922
ALA_525 -2.06641 0.15652 1.75167 -0.02367 0 0 0.71047 -1.03168 -0.01766 -0.10641 -0.04122 -0.36437 0 0 0 0 0 -0.0745 0 0 0 -0.34777 0 1.8394 -0.17115 0.44514 0.65833
ASN_526 -2.69914 0.35196 2.23662 -0.35676 0.09735 0.65032 1.36379 -1.40532 -0 -0 -0.42234 -0.79456 0 0 -0.84666 0 0 -0.05076 0.02473 0 2.51679 -0.43457 0 -0.93687 -0.73839 0.26891 -1.17489
GLY_527 -3.29484 0.1899 3.76794 -6e-05 0 0 2.24687 -1.94349 -0.00021 -0.00077 -2.09643 -0.37766 0 0 -1.21873 0 0 -0.143 0 0 0 -1.50805 0 0.83697 -0.77019 0.31683 -3.99492
ALA_528 -3.67529 0.25801 3.32095 -0.02338 0 0 2.40728 -1.98852 -0 -0 -2.56961 -0.18087 0 0 -0.84666 0 0 -0.02814 0 0 0 -0.17438 0 1.8394 -0.80638 0.23782 -2.22976
TRP_529 -7.11277 0.39126 4.4669 -0.89403 0.11978 0.59291 1.37144 -2.46916 -0.0001 -0.0004 -0.38317 0.01865 0 0 0 0 0 -0.01906 0.14014 0 3.62891 -0.37774 0 1.6906 -0.53923 0.17682 0.80174
ARG_530 -5.22755 0.38534 6.21677 -0.50261 0.06002 0.26011 2.07783 -2.62041 -0.01742 -0.1231 -3.02852 0.64367 0 0 0 -0.38464 0 -0.04388 0.16496 2.04555 0 -0.04006 0 -1.2888 -0.43321 0.29401 -1.56194
SER_531 -1.95658 0.21545 1.88594 -0.01346 0 0.03023 0.5714 -0.84434 -0.01668 -0.15541 -0.25297 -0.98952 0 0 0 0 0 -0.11048 0.04708 0.22212 0 0.26855 0.62667 -0.77834 0.59115 0.28139 -0.3778
THR_532 -4.82426 0.93498 4.33243 -0.22437 0.22384 0.10133 3.19113 -2.22953 -0 -0 -2.41438 -1.48323 0 0 -0.69078 0 0 0.06948 0.30919 0.25985 0 0.15842 2.30344 -1.0874 1.35134 0.85457 1.13603
PRO_533 -3.99261 0.79606 2.09915 -0.07216 0 0.04476 0.70598 -1.03411 -0 -0 0.70567 0.59178 0 0 0 0 0 -0.18097 0.0277 0.38427 0 -0.64316 0 -2.4119 0.38594 0.90038 -1.69323
ASP_534 -2.69736 0.31665 2.75559 -0.11492 0.00927 0.35349 0.97653 -1.30271 -0 -0 -0.18556 -0.29571 0 0 -0.69078 0 0 -0.04894 0.00443 0 1.9007 -0.1604 0 -2.3716 -0.21476 0.27779 -1.48827
ASN_535 -3.08108 0.25908 3.02085 -0.17655 0.01437 0.27496 1.41896 -1.5762 -0.01658 -0.15501 -0.6272 -0.31515 0 0 0 0 0 -0.04435 0.00121 0 1.90472 -0.06427 0 -0.93687 0.03729 0.21907 0.15727
PHE_536 -7.11793 0.75571 1.49215 -0.86206 0.10468 0.12313 1.02307 -1.51407 -0 -0 -0.19641 -0.50778 0 0 0 0 0 -0.0914 0.0366 0 2.02365 0.15679 0 1.0402 -0.09641 0.21598 -3.4141
ASN_537 -4.4907 0.82039 3.14779 -0.32255 0.14071 0.58121 2.23791 -1.9315 -0 -0 -0.92126 -0.84767 0 0 -0.75853 0 0 0.04256 0.00668 0 1.95334 -0.61607 0 -0.93687 -0.18678 0.8169 -1.26445
PRO_538 -7.25459 1.18753 3.2097 -0.09457 0.00136 0.05895 1.78339 -1.73131 -0 -0 -1.00531 0.67701 0 0 0 0 0 -0.07512 0.0147 0.58207 0 -0.49167 0 -2.4119 -0.10593 1.05681 -4.59887
ALA_539 -4.5211 0.49458 2.56927 -0.02471 0.00014 0 1.77806 -1.87556 -0 -0 -1.25701 -0.35968 0 0 -1.34891 0 0 0.49376 0 0 0 -0.24398 0 1.8394 -0.52168 0.58052 -2.3969
VAL_540 -5.12648 0.47009 2.25017 -0.27958 0.20489 0.0572 1.57506 -1.88976 -0.04882 -0.29168 -0.85095 0.18288 0 0 0 0 0 -0.088 0.03568 0.06506 0 -0.40199 0 1.9342 -0.59748 0.45595 -2.34358
TRP_541 -11.8792 1.92109 4.35356 -0.62367 0.12899 0.28716 1.78953 -3.2294 -0.01006 -0.07346 -1.39717 -0.27991 0 0 -0.48755 0 0 0.10735 0.00648 0 2.95869 -0.29744 0 1.6906 -0.34585 0.71619 -4.6641
GLY_542 -3.09537 0.29272 3.88883 -0.00031 0 0 2.34456 -1.89873 -0.03156 -0.24788 -2.43949 -0.23737 0 0 0 0 0 -0.0376 0 0 0 -1.529 0 0.83697 0.16519 0.60482 -1.38423
SER_543 -2.83868 0.33645 4.15323 -0.01504 0 0.03948 1.56529 -1.78465 -0.0036 -0.0198 -1.02144 -0.84397 0 0 0 0 0 -0.07128 0.00555 0.23684 0 -0.21994 0.60707 -0.77834 1.96578 0.4133 1.72624
ASP_544 -6.58188 0.87796 7.48644 -0.10226 0.00603 0.31616 3.25821 -3.43987 -0 -0 -6.89927 -0.31878 0 0 -0.52918 -0.38464 0 -0.04526 0.07434 0 2.3961 -0.32535 0 -2.3716 1.55677 0.68815 -4.33792
TYR_545 -10.9112 1.47271 4.80511 -0.57769 0.02231 0.31728 1.95196 -3.32761 -0.00789 -0.10723 -2.21082 -0.08994 0 0 -0.29267 0 0 0.10011 0.19835 0 2.27425 -0.41234 0.13052 1.2797 -0.30671 0.62847 -5.06334
THR_546 -5.63735 0.84074 4.33629 -0.19479 0.20134 0.08429 1.13031 -2.02441 -0 -0 -1.45555 -0.22052 0 0 0 -0.29873 0 -0.02359 0.00676 0.07699 0 0.56191 4.11864 -1.0874 0.19073 0.49313 1.09877
GLU_547 -4.20062 0.16962 2.54652 -0.24022 0.0496 0.40204 0.8113 -1.49984 -0.02315 -0.11303 -0.94096 -0.46623 0 0 -0.80755 0 0 -0.01826 0.02178 0 2.78251 -0.02803 0 -2.7348 0.3899 0.32684 -3.57258
THR_548 -7.46215 1.30072 5.04605 -0.19949 0.15211 0.06863 1.7814 -2.76653 -0.05403 -0.34958 -1.74651 -1.10081 0 0 -0.21175 0 0 0.24537 0 0.13543 0 0.01139 2.30086 -1.0874 0.57578 0.37828 -2.98221
ASN_549 -8.85131 0.87268 7.72499 -0.37152 0.14505 0.79287 3.68182 -4.00818 -0.02956 -0.19341 -4.32539 -0.45742 0 0 -0.80212 -1.05807 0 -0.02659 0.10262 0 1.94315 -0.11646 0 -0.93687 0.65865 1.02016 -4.23493
GLY_550 -4.19476 0.45321 3.49218 -5e-05 0 0 1.88262 -2.07358 -0.02633 -0.17681 -1.3503 -0.39881 0 0 0 0 0 -0.05901 0 0 0 0.35018 0 0.83697 0.6504 0.81283 0.19873
TRP_551 -11.6908 1.38636 3.87348 -1.09753 0.14867 0.34347 1.7926 -2.92967 -0 -0 -1.23618 -0.67843 0 0 0 0 0 -0.1724 0.92823 0 2.11402 -0.07021 0 1.6906 0.41068 0.68908 -4.49803
ASN_552 -7.95309 0.76591 6.80761 -0.2041 0.01931 0.30374 3.5038 -3.52145 -0.01952 -0.16231 -2.68164 -0.46818 0 0 0 -1.05807 0 -0.01294 0.03443 0 2.33981 0.23034 0 -0.93687 0.39547 0.78324 -1.83451
MET_553 -8.95031 1.54965 4.3579 -0.63848 0.21067 0.20586 2.28546 -2.47334 -0.01028 -0.10277 -2.17329 -0.07667 0 0 0 0 0 0.04375 0.40085 0.87674 0 -0.03823 0 0.60916 0.29758 0.66465 -2.96111
ALA_554 -5.70928 1.04271 2.26681 -0.02778 0.00265 0 2.65862 -2.25518 -0.01929 -0.09065 -1.96975 -0.44867 0 0 -0.22226 0 0 0.23825 0 0 0 -0.04544 0 1.8394 -0.25272 0.60916 -2.38341
PHE_555 -10.2324 1.56702 1.91488 -0.57603 0.05733 0.32 2.75048 -2.58119 -0 -0 -2.73686 0.00804 0 0 0 0 0 -0.00863 0.00196 0 2.23559 -0.18515 0 1.0402 -0.19231 0.41172 -6.20533
HIS_556 -7.73478 1.05827 4.9085 -0.65324 0.10321 0.77534 2.15634 -2.73543 -0.02489 -0.2014 -1.70093 -0.48399 0 0 0 -0.30769 0 0.02415 0.00318 0 3.10042 -0.19545 0 -0.45461 0.22394 0.69125 -1.44782
VAL_557 -7.02202 1.48019 2.45231 -0.33836 0.43064 0.08183 1.93264 -2.24056 -0.00922 -0.08009 -1.927 -1.00071 0 0 0 0 0 0.50176 0.01675 0.20767 0 0.54545 0 1.9342 1.42884 1.26425 -0.34141
PRO_558 -5.70903 1.07992 3.09403 -0.08743 0.0001 0.05392 1.4654 -1.42466 -0.00171 -0.03051 -0.05693 0.73233 0 0 0 0 0 -0.08381 0.00335 0.69834 0 -0.53847 0 -2.4119 0.96311 1.08094 -1.173
GLN_559 -9.11795 0.87249 5.95557 -0.7559 0.30893 1.08402 2.48089 -2.92715 -0.04237 -0.24286 -2.67763 -2.28775 0 0 -0.97622 0 0 0.08135 0.00267 0 3.07767 -0.09539 0 -0.18838 -0.32503 0.47067 -5.30236
ASP_560 -8.14083 1.4272 9.82643 -0.27728 0.10858 0.92847 4.31203 -4.38835 -0.007 -0.02245 -7.79201 -0.42818 0 0 -0.39236 -1.10234 0 0.08114 0.18424 0 2.0765 -0.57644 0 -2.3716 0.40913 0.46148 -5.68363
GLY_561 -4.5529 0.44059 3.77435 -4e-05 0 0 1.71726 -2.24149 -0 -0 -1.28779 -0.42199 0 0 0 0 0 0.02985 0 0 0 0.50999 0 0.83697 0.76517 0.3025 -0.12753
GLN_562 -9.32715 0.57988 8.50002 -0.27886 0.03376 0.21127 3.97088 -4.24866 -0.00971 -0.03806 -3.68464 -0.5117 0 0 -2.70942 0 0 0.1094 0.0062 0 3.1195 -0.04637 0 -0.18838 0.06102 0.41587 -4.03516
GLY_563 -5.1616 0.82676 5.93223 -5e-05 0 0 2.59793 -2.98645 -0 -0 -3.15711 -0.43139 0 0 -0.39236 0 0 -0.00096 0 0 0 0.48664 0 0.83697 0.08146 0.51782 -0.85011
LEU_564 -9.80872 1.72829 3.88874 -0.71591 0.38577 0.26322 3.23201 -3.22342 -0 -0 -1.88112 0.13052 0 0 0 0 0 0.04982 0.04581 0.89353 0 -0.23431 0 0.18072 0.0863 0.52109 -4.45765
ALA_565 -6.98863 0.66628 4.9905 -0.02096 0 0 3.09416 -3.46073 -0 -0 -2.22143 -0.36853 0 0 0 0 0 0.0815 0 0 0 -0.29924 0 1.8394 -0.32179 0.52707 -2.48242
ASN_566 -6.53563 0.61034 7.32977 -0.25368 0.00134 0.43783 3.2007 -3.65075 -0.00796 -0.08594 -3.22494 -0.38277 0 0 -1.38621 0 0 -0.01222 0.03646 0 3.39937 0.59585 0 -0.93687 0.06776 0.80932 0.01177
LEU_567 -7.27253 0.85247 2.1227 -0.48001 0.16676 0.10904 1.78488 -2.04816 -0.00067 -0.014 -1.2082 0.25942 0 0 0 0 0 -0.03283 0.00296 0.29041 0 -0.2802 0 0.18072 0.13116 0.95138 -4.4847
TYR_568 -10.0522 1.19564 3.71382 -0.53589 0.18914 0.26357 2.18274 -2.82103 -0 -0 -1.95757 -0.32912 0 0 -0.22226 0 0 -0.06334 0.01546 0 3.12279 0.0557 0.85794 1.2797 -0.31215 0.95791 -2.45918
GLY_569 -1.85782 0.11531 2.3805 -6e-05 0 0 1.00376 -1.22776 -0 -0 -1.13128 -0.32519 0 0 0 0 0 -0.18707 0 0 0 -1.53906 0 0.83697 -0.12654 0.88565 -1.17258
GLY_570 -3.90507 0.34297 4.47488 -0.00064 0 0 2.56796 -2.4381 -0.00104 -0.0114 -2.68999 -0.22816 0 0 0 0 0 -0.11237 0 0 0 -1.53897 0 0.83697 0.32643 0.32385 -2.05268
LYS_571 -7.38972 0.67829 8.9538 -0.34773 0.03854 0.20357 3.84542 -3.80798 -0.01813 -0.1167 -6.5825 0.41228 0 0 -0.08712 -0.6336 0 0.16022 0.11052 2.40545 0 -0.00114 0 -1.5107 0.2104 0.29824 -3.17859
GLU_572 -3.68527 0.1643 4.51694 -0.459 0.24241 1.44456 1.60305 -2.18246 -0.01793 -0.10593 -2.61927 -3.02433 0 0 0 0 0 -0.00883 0.0091 0 3.97876 -0.35276 0 -2.7348 -0.44547 0.3679 -3.30902
GLY_573 -4.71615 0.36711 5.13147 -5e-05 0 0 2.39593 -2.63214 -0.01793 -0.10593 -2.01972 -0.41494 0 0 0 0 0 -0.02621 0 0 0 0.35592 0 0.83697 0.17492 0.26009 -0.41067
LEU_574 -9.65737 1.12949 3.99059 -0.68339 0.2309 0.2426 2.84129 -3.13835 -0 -0 -1.91439 0.12136 0 0 0 0 0 7e-05 0.00245 0.83084 0 -0.20924 0 0.18072 0.49651 0.31095 -5.22496
ALA_575 -6.05631 0.43546 4.41789 -0.02278 0 0 2.53316 -2.92921 -0.00104 -0.0114 -1.81989 -0.36664 0 0 0 0 0 -6e-05 0 0 0 -0.32452 0 1.8394 -0.29561 0.37218 -2.22937
THR_576 -5.25362 0.30393 5.99983 -0.20671 0.15319 0.07544 2.95735 -2.86135 -0 -0 -3.61789 -0.11577 0 0 0 0 0 -0.0175 0.01252 0.06518 0 -0.00938 2.30329 -1.0874 -0.22986 0.29622 -1.23253
LYS_577 -8.53165 0.44384 8.43394 -0.56694 0.3694 0.38748 4.31412 -3.68433 -0.04924 -0.26082 -5.16733 0.18181 0 0 0 -0.43587 0 0.06134 0.2807 2.28467 0 -0.03627 0 -1.5107 -0.17607 0.3257 -3.33622
LEU_578 -11.0143 1.78778 4.33782 -0.50262 0.30806 0.1159 3.35054 -3.42657 -0 -0 -2.68443 0.25849 0 0 0 0 0 0.14455 0.11522 0.37625 0 -0.27217 0 0.18072 -0.37112 0.52329 -6.77256
ASP_579 -5.97961 0.31006 8.91169 -0.11315 0.01936 0.35216 4.76189 -3.86181 -0 -0 -7.61572 -0.27484 0 0 0 -1.43045 0 -0.00072 0.15636 0 1.72383 0.18934 0 -2.3716 -0.28656 0.4644 -5.04535
GLN_580 -5.94334 0.26909 5.79622 -0.27363 0.05499 0.22327 2.60286 -2.87794 -0.01211 -0.13023 -2.61558 -0.4923 0 0 -0.49833 0 0 0.19238 0.06807 0 2.73263 -0.14613 0 -0.18838 -0.29058 0.30605 -1.223
PHE_581 -12.8512 2.15335 5.16075 -0.75217 0.06724 0.11322 3.56376 -3.84957 -0.00592 -0.07494 -3.37227 -0.1315 0 0 0 0 0 0.04125 0.02071 0 2.0356 -0.50747 0 1.0402 0.05771 0.93919 -6.35203
PHE_582 -10.0834 1.23235 2.9962 -0.56757 0.02681 0.24911 2.20004 -2.58503 -0 -0 -1.33672 -0.05434 0 0 0 0 0 -0.05113 0.04966 0 2.28804 0.02121 0 1.0402 0.11566 1.04543 -3.41344
SER_583 -2.69512 0.18553 3.75356 -0.03635 0.01135 0.02771 1.7123 -1.73031 -0 -0 -2.60095 -0.01768 0 0 0 0 0 -0.07056 0.01446 0.80989 0 -0.26877 1.76348 -0.77834 -0.39565 0.4144 0.09893
THR_584 -4.63134 0.51587 4.49993 -0.16335 0.069 0.05336 2.05963 -2.18134 -0.02543 -0.18754 -2.07655 -0.00687 0 0 -0.49833 0 0 -0.03607 0.24069 0.11949 0 0.12083 2.45225 -1.0874 -0.48609 0.49023 -0.75902
SER_585 -2.34983 0.21678 2.38982 -0.02399 0 0.05519 1.23311 -1.23974 -0 -0 -1.71989 -0.55916 0 0 0 0 0 0.06525 0.0202 0.11084 0 -0.54051 0.60526 -0.77834 -0.31078 0.4469 -2.3789
GLU_586 -2.45726 0.06048 2.90692 -0.50038 0.25438 1.57325 0.96803 -1.10396 -0 -0 -2.25553 -2.72808 0 0 0 -1.05079 0 0.02427 0.0067 0 4.57618 0.33013 0 -2.7348 0.33192 0.37372 -1.42483
THR_587 -2.27178 0.24301 2.06337 -0.17999 0.07909 0.06238 1.35775 -1.13129 -0.01193 -0.05636 -1.81928 -0.76209 0 0 -0.21847 0 0 0.04217 0.01081 0.82143 0 -0.76881 2.30523 -1.0874 0.73339 0.44996 -0.13879
GLY_588 -1.44382 0.13319 0.50287 -0.00078 0 0 0.24978 -0.40807 -0 -0 -0.24587 -0.2813 0 0 -0.21847 0 0 0.14114 0 0 0 -1.14327 0 0.83697 0.77784 0.41084 -0.68894
LEU_589 -6.7245 1.15231 1.0878 -0.66238 0.33092 0.1921 1.03708 -1.3111 -0.0103 -0.1382 0.12898 0.2862 0 0 0 0 0 0.86478 0.38175 0.80195 0 -0.07985 0 0.18072 0.81224 0.85222 -0.81728
PHE_590 -4.48915 0.698 2.06145 -0.90975 0.14643 0.1994 1.38726 -1.42853 -0 -0 -0.59135 -0.72513 0 0 0 0 0 0.12118 0.00728 0 2.80128 -0.24389 0 1.0402 0.88967 1.72805 2.69242
PRO_591 -6.81278 0.73506 4.01734 -0.17597 0.05663 0.12254 2.09218 -1.79224 -0 -0 -1.46372 0.07013 0 0 0 0 0 0.00392 0.01179 0.18083 0 -0.8523 0 -2.4119 0.88263 1.25748 -4.07839
GLY_592 -1.99354 0.2159 2.32869 -4e-05 0 0 1.25509 -1.20889 -0 -0 -0.68928 -0.40835 0 0 0 0 0 -0.19644 0 0 0 0.27104 0 0.83697 0.56075 0.33207 1.30396
SER_593 -2.70407 0.30688 3.21271 -0.03673 0.00058 0.06438 1.18751 -1.47023 -0.01006 -0.07346 -0.87183 -1.25206 0 0 -0.48755 0 0 -0.01175 0.03036 0.25936 0 -0.28724 0.64377 -0.77834 -0.09458 0.68388 -1.68847
TYR_594 -4.24253 0.3827 2.3707 -0.85893 0.04662 0.27632 1.40566 -1.40424 -0.00088 -0.00479 -0.86373 -0.20779 0 0 0 0 0 0.26694 0.13265 0 2.41431 -0.25415 0.00616 1.2797 0.10331 0.81032 1.65837
GLY_595 -2.35472 0.06435 2.61559 -0.00131 0 0 1.19197 -1.36689 -0 -0 0.01382 -0.35465 0 0 0 0 0 0.01679 0 0 0 -1.53837 0 0.83697 1.54646 9.49778 10.1678
GLY_596 -1.81536 0.03445 1.75724 -0.0007 0 0 0.71699 -0.89091 -0 -0 -0.20775 0.05124 0 0 0 0 0 -0.05811 0 0 0 0.52528 0 0.83697 1.14929 14.8791 16.9778
THR_597 -4.53995 0.41284 3.00614 -0.16114 0.08137 0.05674 0.75071 -1.6123 -0.0103 -0.1382 -0.85231 -0.07975 0 0 -0.25604 0 0 -0.04852 0.03325 0.0588 0 0.03912 2.28241 -1.0874 -0.1485 5.89421 3.68115
ILE_598 -7.31636 0.66271 3.28792 -0.46375 0.28537 0.09576 2.47966 -2.26456 -0 -0 -1.55519 0.25523 0 0 0 0 0 0.01646 0.04011 0.42677 0 -0.48678 0 0.73287 -0.5006 0.47143 -3.83296
HIS_599 -8.09059 0.45949 7.18674 -0.69231 0.00973 0.74798 2.15319 -3.49882 -0.0349 -0.22142 -2.27198 -1.6898 0 0 0 0 0 -0.0556 0.03645 0 2.01285 0.18201 0 -0.45461 -0.32565 0.56282 -3.98443
GLU_600 -8.25956 0.5829 9.40341 -0.43008 0.44161 0.93602 3.6369 -4.16602 -0.02238 -0.18597 -3.38629 -0.69384 0 0 -1.14804 0 0 0.12133 0.19216 0 4.05361 -0.31082 0 -2.7348 -0.23559 0.75951 -1.44593
MET_601 -8.69555 0.63952 5.22203 -1.01126 0.28672 0.41487 2.664 -2.89931 -0 -0 -1.77763 -0.60333 0 0 0 0 0 0.05428 0.32998 3.61574 0 -0.04698 0 0.60916 -0.26488 0.70182 -0.7608
ARG_602 -7.90714 0.60792 8.64751 -0.63037 0.16232 0.38649 3.15443 -3.96365 -0 -0 -1.8224 0.23892 0 0 -0.25604 0 0 -0.00307 0.27102 1.89348 0 -0.0105 0 -1.2888 -0.15305 0.75359 0.08066
GLU_603 -6.28682 0.52682 7.21606 -0.4286 0.05655 0.85431 3.33192 -3.26376 -0.00838 -0.04609 -1.58181 -0.46999 0 0 0 0 0 -0.00884 0.00133 0 3.43771 -0.24356 0 -2.7348 -0.28261 0.85103 0.92048
ALA_604 -5.08199 0.38479 3.83217 -0.02112 0 0 2.2407 -2.54242 -0.00041 -0.00147 -1.29074 -0.35721 0 0 0 0 0 0.02851 0 0 0 -0.26816 0 1.8394 -0.4112 0.4464 -1.20278
ARG_605 -5.61541 0.2767 6.90243 -0.85497 0.20788 0.58895 3.00129 -3.01698 -0.01193 -0.05636 -4.16502 0.29734 0 0 0 -1.29428 0 -0.00381 0.19774 2.39402 0 -0.16925 0 -1.2888 -0.2595 0.31928 -2.55068
ASP_606 -3.75954 0.17919 5.35824 -0.12717 0.0338 0.40134 2.13795 -2.30024 -0 -0 -3.66688 -0.1344 0 0 0 -1.29428 0 -0.07977 0.01028 0 2.43223 -0.41825 0 -2.3716 -0.44649 0.40467 -3.6409
VAL_607 -4.65872 0.87853 3.30233 -0.31932 0.70518 0.08016 2.38395 -2.01781 -0.01675 -0.11719 -1.45568 -1.08785 0 0 0 0 0 5.04613 0.02784 0.18176 0 -0.61601 0 1.9342 -0.50852 13.7304 17.4727
ARG_608 -2.84537 0.05741 3.03438 -0.63631 0.10791 0.45519 1.07573 -1.147 -0 -0 -0.65526 -0.01174 0 0 0 -1.05079 0 0.04498 0.02919 2.04099 0 0.11189 0 -1.2888 0.32347 14.0012 13.647
MET_609 -6.47534 0.71401 3.22102 -0.45175 0.10587 0.14342 2.4133 -1.94902 -0 -0 -2.86214 -0.3515 0 0 0 0 0 -0.00105 0.24613 1.16514 0 0.25949 0 0.60916 0.66955 0.67825 -1.86548
GLY_610 -3.08108 0.42661 2.57136 -0.00022 0 0 0.98684 -1.46482 -0 -0 -0.155 -0.29248 0 0 0 0 0 -0.28671 0 0 0 -1.36573 0 0.83697 0.25706 0.31564 -1.25155
MET_611 -7.29923 0.89562 3.85726 -0.72557 0.17351 0.20464 2.27116 -2.18055 -0.01951 -0.1126 -2.97342 -0.16545 0 0 0 0 0 -0.0577 0.19161 0.9091 0 0.08598 0 0.60916 -0.20589 0.31742 -4.22446
TYR_612 -9.97572 1.87072 3.82648 -0.77869 0.11087 0.4021 2.86993 -2.84055 -0.03584 -0.28535 -1.70073 -0.50307 0 0 0 0 0 0.04168 0.00074 0 2.67793 0.21647 0.03239 1.2797 0.06618 0.85031 -1.87444
GLY_613 -3.14311 0.65966 3.5725 -0.00015 0 0 2.29264 -1.84854 -0.00042 -0.00591 -1.95445 -0.46313 0 0 0 0 0 0.082 0 0 0 0.65097 0 0.83697 1.16173 1.04296 2.88374
HIS_614 -9.31398 1.18544 6.876 -0.68118 0.0157 0.7916 3.4362 -3.63612 -0.01293 -0.15945 -2.28547 -0.22096 0 0 -1.01766 -0.8501 0 -0.09311 0.17742 0 2.48726 0.1365 0 -0.45461 0.8675 0.54426 -2.20768
SER_615 -5.62314 0.612 5.45407 -0.0284 0 0.04507 1.79025 -2.56123 -0.03312 -0.19194 -0.69861 -1.12871 0 0 0 0 0 -0.07592 0.00421 0.17964 0 -0.08906 0.73937 -0.77834 -0.35103 0.39775 -2.33713
ASN_616 -6.38223 0.94676 6.49138 -0.23053 0.03181 0.40017 3.66146 -2.94532 -0.03161 -0.21284 -1.94582 -0.8068 0 0 -0.80755 0 0 0.27138 0.55983 0 2.39009 0.08312 0 -0.93687 -0.26445 0.64178 0.91376
GLN_617 -8.24203 0.96798 8.30355 -0.68258 0.08657 0.68883 2.77692 -3.53182 -0.03674 -0.26462 -2.28198 -0.08701 0 0 0 -0.9668 0 -0.00678 0.03873 0 3.30229 -0.07078 0 -0.18838 5.77344 2.09981 7.6786
PRO_618 -6.22921 1.19298 4.02659 -0.07964 9e-05 0.04751 0.93169 -1.62042 -0.00816 -0.0605 0.03559 0.59031 0 0 0 0 0 -0.18258 0.0626 0.43268 0 -0.6001 0 -2.4119 5.58121 1.98998 3.69871
SER_619 -6.4034 0.91791 6.00258 -0.03144 0.00021 0.05265 2.79941 -2.89639 -0.07573 -0.61111 -2.1819 -1.10458 0 0 0 0 0 0.29388 0.00456 0.38654 0 -0.24747 0.7849 -0.77834 -0.39637 0.60718 -2.87691
HIS_620 -9.63727 0.7506 8.1162 -0.50402 0.30717 0.49242 3.14262 -4.09535 -0.01245 -0.07132 -2.37968 -0.51599 0 0 -1.54275 0 0 -0.06033 0.03795 0 3.2061 0.13934 0 -0.45461 -0.43902 0.9198 -2.60061
HIS_621 -7.73124 0.33692 6.45171 -0.86265 0.0239 1.04939 2.27749 -3.23111 -0.02413 -0.23091 -1.37975 -2.05099 0 0 0 0 0 0.1885 0.05709 0 2.42496 -0.14491 0 -0.45461 -0.42274 0.76257 -2.96049
ILE_622 -9.64024 1.63829 3.23037 -0.69026 0.74218 0.15288 2.8715 -2.76983 -0.00365 -0.01505 -1.3882 0.32162 0 0 0 0 0 -0.06457 0.11984 0.56781 0 -0.35476 0 0.73287 -0.31911 0.67902 -4.1893
ALA_623 -5.72533 0.74544 2.27918 -0.02132 0 0 1.86837 -2.18286 -0.02866 -0.18056 -0.41556 -0.36648 0 0 0 0 0 -0.05028 0 0 0 -0.38428 0 1.8394 -0.36604 0.71718 -2.2718
TYR_624 -11.6773 1.72829 3.6234 -0.63936 0.03422 0.33205 2.81522 -3.32288 -0.00831 -0.09632 -2.10341 -0.24594 0 0 0 -0.5652 0 0.02466 0.00357 0 2.23598 0.1426 0.22043 1.2797 -0.37259 0.49898 -6.09217
MET_625 -9.60828 1.40803 3.91348 -0.58109 0.11754 0.18152 2.7643 -2.6899 -0 -0 -1.88798 -0.13764 0 0 0 0 0 0.10884 0.04172 0.89111 0 0.09271 0 0.60916 -0.27096 0.68474 -4.36268
TYR_626 -12.888 1.60606 6.69577 -0.50006 0.02122 0.21939 4.3764 -4.18187 -0.00812 -0.03283 -4.32906 -0.36343 0 0 0 -0.56915 0 -0.05359 0.01297 0 2.23689 0.1324 0.16795 1.2797 -0.31826 1.11435 -5.38123
ASP_627 -6.95906 0.71813 7.72926 -0.11051 0.00678 0.33335 3.58293 -3.54477 -0.02832 -0.25259 -4.33751 -0.25042 0 0 0 -0.43267 0 0.4788 0.03267 0 2.43446 -0.36545 0 -2.3716 -0.482 1.02029 -2.79825
TYR_628 -10.5828 1.39157 3.26825 -0.6125 0.04346 0.31374 1.88162 -2.99655 -0.0107 -0.12259 -1.2809 -0.25354 0 0 0 0 0 -0.05155 0.14583 0 1.99269 -0.2938 0.00504 1.2797 -0.60198 0.52288 -5.96215
ALA_629 -5.16119 0.41212 2.0052 -0.01708 0 0 1.54673 -1.92807 -0.04564 -0.15441 -0.4528 -0.20405 0 0 0 0 0 3.33638 0 0 0 0.56463 0 1.8394 0.25534 14.107 16.1035
GLY_630 -3.23887 0.58206 2.23762 -4e-05 0 0 0.86675 -1.30529 -0.0149 -0.08252 -0.35242 -0.41726 0 0 0 0 0 -0.18087 0 0 0 -1.35671 0 0.83697 0.40609 14.2711 12.2518
GLN_631 -7.23376 1.02919 5.95485 -0.26907 0.05521 0.2591 3.32826 -2.99893 -0.0454 -0.15346 -3.58456 -0.94112 0 0 0 -0.4707 0 0.10226 0.02007 0 2.78553 -0.02952 0 -0.18838 0.64124 1.45998 -0.27921
PRO_632 -7.09544 1.2229 4.71332 -0.09524 0.00132 0.05956 2.04644 -2.1368 -0.0163 -0.12597 -1.58702 0.72881 0 0 0 0 0 -0.14904 0.01633 0.59817 0 -0.46535 0 -2.4119 0.48391 1.36285 -2.84947
TRP_633 -9.98619 1.27585 5.76395 -1.38589 0.14429 0.52294 1.65715 -2.85473 -0 -0 -0.50344 -0.58981 0 0 0 0 0 0.05143 0.0745 0 1.9439 -0.05628 0 1.6906 -0.42025 0.5389 -2.13308
LYS_634 -9.35002 0.90027 8.78294 -0.2989 0.03158 0.13231 4.61413 -3.78018 -0 -0 -6.25341 -0.10863 0 0 0 -1.332 0 0.12611 0.03147 1.91916 0 -0.13045 0 -1.5107 -0.30157 0.62146 -5.90644
THR_635 -8.9667 1.1209 6.91326 -0.19624 0.23571 0.07435 3.53372 -3.84773 -0.00447 -0.01778 -3.21788 -0.50581 0 0 0 -0.43267 0 0.0597 0.02908 0.06235 0 0.05389 2.31086 -1.0874 0.12745 1.0297 -2.72571
GLN_636 -10.822 0.91552 8.64182 -0.29132 0.09257 0.27053 4.47127 -4.56275 -0 -0 -4.97347 -0.51603 0 0 -1.29992 0 0 0.20719 0.02527 0 2.92044 -0.13482 0 -0.18838 0.09754 1.66556 -3.48102
GLU_637 -5.75436 0.22402 6.4561 -0.21186 0.02029 0.27571 2.43546 -2.77531 -0.02681 -0.13041 -2.51033 -0.58572 0 0 0 0 0 -0.0457 0.08067 0 3.10438 -0.2672 0 -2.7348 -0.4178 1.15955 -1.70413
LYS_638 -7.20203 0.4797 5.49667 -0.57345 0.17778 0.46259 2.86951 -2.71735 -0.02681 -0.13041 -2.61586 0.05182 0 0 0 0 0 0.10198 0.08099 3.73488 0 -0.07329 0 -1.5107 -0.39717 0.32634 -1.46481
VAL_639 -8.69255 0.86252 3.22163 -0.31079 0.16559 0.07066 3.25931 -2.99768 -0 -0 -2.35047 -0.14668 0 0 0 0 0 -0.06189 0.04438 0.06041 0 -0.31968 0 1.9342 -0.16031 0.31636 -5.10498
ARG_640 -10.951 0.7439 10.6421 -1.01577 0.37548 0.69591 4.23868 -5.08138 -0.0647 -0.44705 -4.31607 0.03011 0 0 -0.49499 0 0 0.05412 0.85605 3.54875 0 -0.07994 0 -1.2888 -0.24088 0.52127 -2.27428
GLU_641 -6.1321 0.28454 7.97199 -0.42176 0.04084 0.78686 4.34791 -3.43036 -0 -0 -5.79055 -0.4938 0 0 0 -0.92397 0 0.08579 0.27873 0 3.4689 -0.24151 0 -2.7348 -0.47667 0.50204 -2.8779
ALA_642 -6.42558 0.79154 3.95165 -0.01995 0 0 3.00671 -2.8435 -0 -0 -2.48988 -0.34435 0 0 0 0 0 -0.00619 0 0 0 -0.15314 0 1.8394 -0.40955 0.41413 -2.68872
LEU_643 -10.2118 1.28023 2.62515 -0.4809 0.18111 0.1105 2.27175 -2.90693 -0.00507 -0.02208 -0.82934 0.2508 0 0 0 0 0 -0.02495 0.07915 0.34373 0 -0.27459 0 0.18072 -0.29186 0.49892 -7.22545
ASN_644 -4.17761 0.16317 4.41129 -0.18029 0.02438 0.27646 1.72996 -2.13001 -0.00969 -0.13218 -1.37017 -0.28739 0 0 0 0 0 -0.02837 0.02272 0 1.59142 0.1697 0 -0.93687 -0.0821 0.47311 -0.47246
ARG_645 -3.81793 0.1681 4.30301 -0.61496 0.09635 0.36982 2.12744 -1.92013 -0 -0 -2.28278 0.08337 0 0 0 -0.56009 0 -0.02182 0.00598 2.39904 0 -0.16593 0 -1.2888 0.13389 0.68642 -0.29903
LEU_646 -6.97358 1.25191 2.54013 -0.56391 0.47289 0.1642 1.81946 -1.94179 -0 -0 -1.63985 0.14683 0 0 0 0 0 0.01746 0.27442 0.19534 0 -0.15473 0 0.18072 -0.19384 0.78956 -3.61477
TYR_647 -10.1233 1.14901 3.94519 -0.59978 0.06477 0.31867 2.77001 -2.83735 -0.012 -0.05161 -1.13023 -0.28405 0 0 0 -0.8501 0 0.02092 0.02831 0 2.40763 -0.14902 0.10956 1.2797 0.06015 0.61072 -3.2728
ILE_648 -5.20157 0.69498 4.43256 -0.44315 0.30789 0.08274 3.03103 -2.47331 -0 -0 -2.35313 0.12182 0 0 -1.03555 0 0 -0.06146 0.02721 0.50902 0 -0.67696 0 0.73287 0.16652 0.597 -1.54149
GLY_649 -2.12334 0.11468 1.64013 -4e-05 0 0 0.43851 -0.85447 -0.00546 -0.0363 0.1252 -0.35455 0 0 0 0 0 0.12089 0 0 0 0.7181 0 0.83697 0.19246 0.63226 1.44503
SER_650 -2.45481 0.19229 2.29628 -0.01619 0 0.02926 0.89225 -1.28892 -0.01123 -0.05313 -0.57336 -0.97891 0 0 0 0 0 -0.05408 0.00212 0.47552 0 -0.28943 0.60605 -0.77834 1.13241 0.79201 -0.08021
ALA_651 -2.3436 0.30865 1.8551 -0.01051 0 0 0.76761 -1.0666 -0.00322 -0.01177 -0.78136 -0.28085 0 0 0 0 0 -0.06201 0 0 0 0.65366 0 1.8394 1.97735 0.70394 3.54579
ILE_652 -4.32047 0.64859 3.28132 -0.45974 0.30541 0.07605 1.29603 -1.73037 -0 -0 -1.18793 0.32635 0 0 0 0 0 0.10876 0.06144 1.31055 0 -0.30119 0 0.73287 1.22592 0.57178 1.94535
GLY_653 -3.02838 0.66871 2.97556 -0.00017 0 0 1.09643 -1.61457 -0.00578 -0.01682 0.75362 -0.44876 0 0 0 0 0 0.22813 0 0 0 0.49223 0 0.83697 0.82514 0.60968 3.372
GLN_654 -8.53215 0.73968 8.23037 -0.34548 0.13692 0.30887 3.91205 -3.85351 -0.00517 -0.04519 -3.63916 -0.51439 0 0 -0.37403 -0.49686 0 8.86307 0.19982 0 2.72135 0.02637 0 -0.18838 1.44446 12.7069 21.2956
GLY_655 -4.39064 0.89369 3.94191 -0.0001 0 0 2.10144 -2.17399 -0.02923 -0.16227 -0.96619 -0.20657 0 0 0 0 0 -0.10846 0 0 0 -1.51376 0 0.83697 1.56707 13.1657 12.9555
TYR_656 -9.63831 1.30038 5.85694 -0.61224 0.03424 0.32011 3.381 -3.35298 -0.04862 -0.38786 -1.41929 -0.08392 0 0 0 -0.43111 0 0.00898 0.0427 0 1.9696 -0.39341 0.15208 1.2797 0.77949 0.96243 -0.28009
SER_657 -3.77676 0.20698 3.27233 -0.03346 0.0027 0.05798 1.23885 -1.50553 -0.01248 -0.07525 0.01244 -1.00972 0 0 0 0 0 -0.06229 1e-05 0.26155 0 -0.31275 0.60036 -0.77834 -0.43677 0.39246 -1.9577
GLY_658 -4.44322 0.25938 4.00463 -0.00251 0 0 1.62021 -2.19364 -0 -0 -1.10025 -0.40814 0 0 0 0 0 -0.07515 0 0 0 -1.34971 0 0.83697 0.00854 0.26406 -2.57885
ASP_659 -6.31746 0.64 9.43551 -0.1076 0.00677 0.30366 3.75222 -3.89779 -0.00017 -0.00311 -4.99656 -0.27462 0 0 -1.14804 -1.2887 0 -0.01727 0.0063 0 1.89131 0.02596 0 -2.3716 0.11657 0.35652 -3.88811
GLU_660 -7.07329 0.60503 8.77908 -0.34254 0.08824 0.46619 3.09272 -3.78912 -0.04367 -0.30077 -4.0298 -0.44365 0 0 0 0 0 -0.11477 0.07407 0 4.1699 -0.27696 0 -2.7348 -0.52289 0.52253 -1.8745
ASP_661 -5.69963 0.63404 7.50351 -0.12844 0.05883 0.39446 2.43873 -3.03466 -0.02376 -0.2159 -1.72226 -1.12545 0 0 0 -0.9668 0 -0.04242 0.0459 0 2.60952 -0.595 0 -2.3716 -0.55329 0.75165 -2.04254
ASN_662 -5.79359 0.90854 4.5295 -0.37572 0.08507 0.7916 1.81165 -2.38646 -0.03864 -0.17642 -0.37727 -0.90965 0 0 -0.74897 0 0 -0.10645 0.38691 0 2.1268 -1.00904 0 -0.93687 -0.73575 0.72702 -2.22774
GLY_663 -4.03711 0.24537 4.08911 -7e-05 0 0 2.0736 -2.21127 -0 -0 -1.96439 -0.37296 0 0 0 0 0 -0.17294 0 0 0 -1.52439 0 0.83697 -0.84553 0.34325 -3.54037
GLU_664 -9.805 1.05169 12.1492 -0.75396 0.44859 1.49605 5.65883 -5.32151 -0.00291 -0.02999 -6.39009 -0.56945 0 0 -1.85062 0 0 -0.04271 0.02125 0 3.40708 -0.27892 0 -2.7348 -0.56175 0.38833 -3.72073
MET_665 -9.69023 0.77349 6.57215 -0.57916 0.09348 0.28135 2.84941 -3.37464 -0.00013 -0.00287 -2.807 -0.14583 0 0 0 0 0 0.05675 0.14271 1.90021 0 -0.03921 0 0.60916 -0.29219 0.67285 -2.97971
SER_666 -7.22851 1.18602 6.91467 -0.02575 0 0.0206 3.17278 -3.34784 -0.03492 -0.24422 -1.8327 -0.55747 0 0 0 -0.66132 0 0.01005 0.00389 0.47525 0 0.3206 1.90189 -0.77834 0.00217 0.64326 -0.05986
ALA_667 -6.80141 0.73748 3.75819 -0.02327 0 0 2.56391 -2.99531 -0.01264 -0.08997 -1.62038 -0.36008 0 0 0 0 0 -0.04216 0 0 0 -0.33368 0 1.8394 -0.17056 0.51687 -3.03363
TRP_668 -12.4771 1.28194 6.64011 -1.22422 0.11384 0.40358 3.67959 -4.19242 -0.00567 -0.03338 -3.38166 -0.39609 0 0 -0.52509 0 0 0.00025 0.05757 0 1.82036 -0.36301 0 1.6906 -0.16308 0.61812 -6.45579
TYR_669 -12.7 2.25495 4.26831 -0.85074 0.04819 0.31798 3.3963 -3.75146 -0.0355 -0.18242 -2.30659 -0.3018 0 0 0 0 0 0.30633 0.20907 0 1.9415 -0.32757 0.12133 1.2797 0.07051 0.91767 -5.32421
ILE_670 -10.1644 1.55695 3.03171 -0.6861 0.59176 0.15286 2.61393 -2.95169 -0 -0 -1.97227 0.40316 0 0 0 0 0 0.05126 0.46164 0.62304 0 -0.38636 0 0.73287 0.06672 1.09736 -4.77753
LEU_671 -9.21934 0.69986 3.58588 -0.47826 0.21545 0.10706 3.22028 -3.08123 -0 -0 -2.88268 0.01319 0 0 0 0 0 0.07116 0.03298 2.98392 0 -0.23865 0 0.18072 0.0601 0.94368 -3.78591
SER_672 -6.77005 0.26309 5.98321 -0.02398 0 0.02241 2.92741 -3.1796 -0.02717 -0.21395 -1.69663 -0.31532 0 0 0 -0.5652 0 0.08927 0.08885 0.54107 0 0.27514 0.80784 -0.77834 -0.11063 0.54091 -2.14169
ALA_673 -6.45085 0.87218 2.71607 -0.02244 0 0 2.55651 -2.60335 -0.03248 -0.16895 -2.96182 -0.33098 0 0 0 0 0 0.34407 0 0 0 -0.1813 0 1.8394 -0.27061 0.43399 -4.26055
MET_674 -8.38794 0.83264 2.02965 -0.34189 0.07741 0.09571 1.8455 -1.87498 -0.01362 -0.0736 -0.80485 -0.06803 0 0 0 0 0 0.04242 0.02556 1.78854 0 -0.13909 0 0.60916 -0.30865 0.43789 -4.22819
GLY_675 -4.52312 0.26805 3.68063 -7e-05 0 0 1.98447 -2.14235 -0.01354 -0.10861 -1.94539 -0.29363 0 0 0 0 0 -0.12973 0 0 0 -1.54156 0 0.83697 0.40701 0.477 -3.04385
PHE_676 -9.22831 1.102 1.85663 -0.94914 0.07968 0.55217 2.10759 -2.19011 -0.02807 -0.23258 -0.98966 -0.17047 0 0 0 0 0 0.09033 0.04044 0 1.52645 -0.56681 0 1.0402 0.38903 0.56771 -5.00292
TYR_677 -10.8066 1.46791 4.37825 -0.83454 0.04742 0.19729 3.19765 -3.06208 -0.01585 -0.13472 -2.85832 -0.46471 0 0 0 0 0 -0.0181 0.00135 0 1.89208 -0.30808 8e-05 1.2797 0.55494 1.45083 -4.03544
PRO_678 -6.04329 1.20491 2.0974 -0.17737 0.11349 0.12268 0.64117 -0.97969 -0 -0 0.6223 0.09315 0 0 0 0 0 0.00599 0.00174 0.18169 0 -0.86527 0 -2.4119 0.98891 1.40327 -3.00082
LEU_679 -6.41534 0.74244 1.51491 -0.65367 0.31343 0.26785 1.39695 -1.48779 -0.01325 -0.08612 -0.7286 -0.13776 0 0 0 0 0 -0.00498 0.14353 1.15058 0 -0.16349 0 0.18072 0.34635 0.44437 -3.18988
LYS_680 -6.71451 0.89302 7.45714 -0.63677 0.22193 0.42517 2.40733 -3.04183 -0.07243 -0.45876 -2.2208 -0.15455 0 0 -0.25742 0 0 -0.02365 0.06399 2.90001 0 0.26946 0 -1.5107 0.54768 0.57059 0.66489
MET_681 -7.95368 1.44658 2.36093 -0.29388 0.05491 0.0389 0.86255 -1.69377 -0.00023 -0.00061 -0.29605 0.21055 0 0 0 0 0 0.08039 0.18313 2.20869 0 0.09026 0 0.60916 0.17795 0.76671 -1.1475
GLY_682 -3.22808 0.2534 2.57628 -6e-05 0 0 1.40463 -1.40186 -0.04922 -0.16212 -1.1529 -0.39393 0 0 -1.0405 0 0 -0.16365 0 0 0 -1.51681 0 0.83697 -0.73129 0.53652 -4.23262
THR_683 -4.71778 1.07578 4.96789 -0.17141 0.08415 0.06231 1.98265 -2.13672 -0 -0 -1.60818 -0.42912 0 0 0 0 0 -0.03534 0.01119 0.25212 0 -0.2242 2.39773 -1.0874 -0.20399 0.98487 1.20456
PRO_684 -4.13117 0.83712 1.79102 -0.16307 0.07457 0.10572 0.88545 -0.92328 -0.01673 -0.12738 -1.18448 0.1532 0 0 0 0 0 0.07231 0.0513 0.19933 0 -0.96851 0 -2.4119 0.605 1.1847 -3.96678
GLU_685 -5.89359 0.31752 5.42698 -0.26256 0.04623 0.24496 2.35065 -2.5122 -0.06045 -0.4701 -4.41231 -0.20578 0 0 -1.04179 -0.56205 0 -0.0287 0.03271 0 3.67195 -0.15248 0 -2.7348 0.56229 0.6658 -5.01772
TYR_686 -10.5062 1.01424 4.36342 -0.59313 0.13834 0.32136 3.72078 -3.01334 -0.00029 -0.0008 -3.27899 -0.17958 0 0 0 -0.81902 0 0.00838 0.02939 0 2.05485 -0.30689 0.01542 1.2797 0.01429 0.5744 -5.16364
ALA_687 -5.38034 0.59989 2.97234 -0.02292 0 0 3.10455 -2.22909 -0.01301 -0.08551 -3.98952 -0.17106 0 0 0 0 0 0.02506 0 0 0 -0.07798 0 1.8394 -0.37871 0.44886 -3.35805
ILE_688 -8.70556 1.24188 2.85653 -0.48923 0.41676 0.10369 2.06071 -2.51762 -0.01887 -0.15795 -1.5824 0.10447 0 0 -0.51962 0 0 -0.05789 0.02313 0.44461 0 -0.63922 0 0.73287 -0.4952 0.59228 -6.60662
GLY_689 -4.36948 0.55886 2.78838 -0.00041 0 0 1.39152 -1.7436 -0 -0 -1.17921 -0.16612 0 0 0 0 0 -0.12574 0 0 0 -0.97524 0 0.83697 -0.22328 0.42156 -2.78579
ALA_690 -4.8967 0.5199 2.0659 -0.03025 0.02042 0 1.31777 -1.79659 -0.02669 -0.20664 0.06667 -0.46406 0 0 0 0 0 -0.05676 0 0 0 0.46256 0 1.8394 1.33117 1.01065 1.15675
PRO_691 -6.59228 0.78203 3.2669 -0.12405 0.00402 0.09111 1.40577 -1.63225 -0.00108 -0.00616 -1.36385 0.22348 0 0 -0.4253 0 0 -0.07991 0.06498 0.10714 0 -0.84478 0 -2.4119 1.09694 1.2591 -5.1801
LEU_692 -8.01671 0.87299 2.24612 -0.72436 0.27573 0.32069 1.72794 -2.1646 -0.03667 -0.28228 -0.96057 0.12256 0 0 0 0 0 0.22964 0.03372 1.04906 0 -0.25444 0 0.18072 -0.18906 0.74504 -4.82447
PHE_693 -9.90787 1.97829 1.69359 -0.69531 0.07169 0.40334 0.81881 -2.34744 -0.01081 -0.04093 -0.71786 0.32692 0 0 0 0 0 0.08571 0.20176 0 1.95373 -0.37643 0 1.0402 -0.15336 0.91568 -4.76028
LYS_694 -6.43614 0.47687 5.69876 -0.30946 0.02686 0.14242 2.91717 -2.64436 -0.01354 -0.12769 -3.20753 -0.06815 0 0 0 0 0 0.01214 0.06785 1.7755 0 -0.05847 0 -1.5107 -0.44286 0.76776 -2.93356
LYS_695 -4.62136 0.35135 4.60898 -0.35032 0.04756 0.14383 2.68248 -2.15927 -0 -0 -2.13785 0.05923 0 0 0 0 0 0.1887 0.02649 2.17083 0 -0.08428 0 -1.5107 -0.20611 0.45685 -0.33358
ALA_696 -4.89028 0.36732 2.61562 -0.02026 0 0 2.60569 -1.97583 -0 -0 -2.50642 -0.41685 0 0 0 0 0 -0.01071 0 0 0 -0.50924 0 1.8394 0.08379 0.27449 -2.54329
THR_697 -5.88272 0.60708 4.36963 -0.16393 0.0794 0.05825 2.89361 -2.55693 -0.00431 -0.0126 -2.5055 -0.3868 0 0 0 0 0 0.08578 0.00017 0.27833 0 -0.14812 2.34932 -1.0874 0.05463 0.27521 -1.6969
ILE_698 -8.97535 1.129 2.30462 -0.48813 0.42623 0.11952 2.58007 -2.21574 -0 -0 -2.77351 0.03591 0 0 0 0 0 0.03811 0.15848 0.33743 0 -0.70045 0 0.73287 -0.17391 0.6015 -6.86335
HIS_699 -5.92784 0.30226 4.59203 -0.43454 0.01051 0.48984 2.49801 -2.51875 -0.00431 -0.0126 -3.14021 -0.32064 0 0 0 -0.58181 0 0.10747 0.00506 0 2.41207 -0.18011 0 -0.45461 -0.0496 0.62907 -2.5787
LEU_700 -7.63941 0.79316 3.792 -0.45902 0.17277 0.07739 2.24484 -2.75811 -0 -0 -1.93973 0.26043 0 0 0 0 0 -0.01031 0.33803 0.40557 0 -0.35546 0 0.18072 0.05293 0.48475 -4.35947
GLU_701 -4.19424 0.25828 5.43722 -0.25429 0.04714 0.42657 2.24833 -2.09401 -0.00476 -0.03351 -2.90967 -0.46274 0 0 -0.86418 -0.31581 0 5.31339 0.00651 0 3.65581 0.28536 0 -2.7348 0.5002 13.2657 17.5765
ASN_702 -4.21253 0.42178 4.3909 -0.3561 0.15748 0.62506 1.90955 -2.0551 -0.0027 -0.01687 -0.44973 -1.5728 0 0 -1.25039 0 0 -0.04854 0.44734 0 1.76907 -0.61556 0 -0.93687 0.84083 13.6063 12.6511
GLY_703 -1.6175 0.0469 2.04963 -6e-05 0 0 0.88022 -0.95007 -0.01613 -0.06979 -1.31638 -0.39471 0 0 0 0 0 -0.15994 0 0 0 -1.48805 0 0.83697 -0.28411 0.66832 -1.81469
LYS_704 -5.33317 0.45486 5.13728 -0.51861 0.17109 0.3306 1.98152 -2.25292 -0.01883 -0.08666 -1.80476 0.15583 0 0 -0.57879 0 0 -0.02817 0.04572 1.74549 0 -0.07118 0 -1.5107 -0.44051 0.287 -2.33492
SER_705 -3.9271 0.29135 2.83159 -0.02914 0 0.06837 1.37043 -1.60746 -0.01378 -0.0504 -1.32277 -0.19386 0 0 0 0 0 -0.01005 0.00492 0.09278 0 -0.49368 0.60017 -0.77834 -0.09531 0.37288 -2.88938
ILE_706 -9.40898 2.30543 3.57218 -0.67284 1.13193 0.12982 3.60305 -3.11054 -0.00305 -0.00854 -2.62494 0.21572 0 0 0 0 0 0.01198 0.35985 0.99822 0 -0.78736 0 0.73287 -0.39227 0.92878 -3.01868
VAL_707 -6.12426 0.3889 2.90176 -0.2783 0.19682 0.05797 2.49242 -2.29519 -0.0144 -0.05204 -2.54131 -0.20171 0 0 0 0 0 0.03692 0.00464 0.20828 0 -0.65376 0 1.9342 -0.44865 0.97728 -3.41043
ILE_708 -7.8333 0.47711 2.89706 -0.5494 0.27938 0.16875 2.80707 -2.55817 -0.01392 -0.04701 -2.24993 -0.14587 0 0 0 0 0 -0.02983 0.16965 3.15975 0 -0.65229 0 0.73287 -0.4278 0.55328 -3.26259
ASN_709 -5.68584 0.33732 5.03913 -0.16941 0.00997 0.2636 3.20891 -2.61068 -0.00828 -0.11584 -3.92353 -0.50454 0 0 0 -0.56658 0 -0.05212 0.0171 0 2.61407 0.2591 0 -0.93687 -0.08278 0.54361 -2.36366
ALA_710 -5.50301 1.04383 3.7352 -0.02852 0.00569 0 2.96406 -2.36804 -0.01087 -0.03846 -2.63981 -0.49225 0 0 0 0 0 0.50271 0 0 0 -0.10503 0 1.8394 0.30176 0.812 0.01866
PRO_711 -3.22412 0.45972 2.02377 -0.08825 0.00039 0.05505 0.46697 -0.84546 -0.00588 -0.01349 -0.10181 0.69301 0 0 0 0 0 -0.13337 0.00861 0.60905 0 -0.49792 0 -2.4119 -0.05306 0.92068 -2.138
ASN_712 -4.79377 0.23838 4.95751 -0.40986 0.05264 0.83081 2.62875 -2.3024 -0.01546 -0.12715 -2.23165 -1.55884 0 0 -2.41446 0 0 0.06402 0.01441 0 2.58287 -0.71008 0 -0.93687 -0.07495 0.65518 -3.55091
ASN_713 -7.24411 0.53165 6.86259 -0.3022 0.08183 0.48077 2.59788 -3.25073 -0.00108 -0.00616 -1.61096 -0.68143 0 0 -0.4253 0 0 -0.08087 0.16569 0 2.02913 -0.34031 0 -0.93687 0.11201 0.75823 -1.26024
SER_714 -3.7421 0.20662 5.47137 -0.0329 0 0.07639 2.61803 -2.44104 -0.03714 -0.23704 -0.78062 -0.61854 0 0 -0.37668 0 0 0.0187 0.2232 0.08421 0 -0.53359 0.63104 -0.77834 -0.09242 0.64972 0.30886
LYS_715 -2.15105 0.10439 2.2395 -0.42431 0.06346 0.23421 0.48658 -0.90835 -0 -0 -0.11872 0.08514 0 0 0 0 0 -0.12878 0.00864 1.36118 0 -0.02925 0 -1.5107 -0.25163 0.45274 -0.48694
GLU_716 -3.51926 0.28765 3.53052 -0.21239 0.02828 0.31474 1.01594 -1.53609 -0.0215 -0.1341 -0.70019 -0.56985 0 0 -0.37668 0 0 -0.0261 0.00566 0 2.87403 -0.18728 0 -2.7348 -0.20438 0.29691 -1.86889
ASN_717 -7.54428 0.56756 7.24696 -0.18679 0.0184 0.30645 3.10279 -3.61044 -0.02164 -0.09839 -2.12764 -0.46999 0 0 -1.09423 0 0 0.01745 0.01267 0 3.06415 -0.56166 0 -0.93687 -0.0447 0.27804 -2.08215
LYS_718 -6.16091 0.4865 6.01563 -0.33643 0.08577 0.1965 2.14418 -2.50296 -0.0227 -0.1258 -2.61136 -0.20985 0 0 0 -0.36387 0 -0.05268 0.25705 1.81005 0 -0.15947 0 -1.5107 -0.08808 0.46051 -2.68863
TYR_719 -11.7216 1.15402 6.35121 -0.75422 0.04521 0.13166 4.03972 -3.96108 -0.03049 -0.21897 -3.94185 -0.3707 0 0 -1.68773 0 0 0.02461 0.58978 0 3.13114 -0.20033 0.06071 1.2797 -0.17073 0.83673 -5.41322
VAL_720 -8.94611 0.52022 2.19909 -0.28737 0.13461 0.06761 1.93868 -2.51052 -0.00162 -0.00606 -0.79972 -0.1605 0 0 -0.7803 0 0 -0.05295 0.01129 0.0119 0 -0.17244 0 1.9342 -0.11425 0.80469 -6.20954
GLN_721 -6.52017 0.66193 5.41005 -0.56657 0.05814 0.56834 1.91927 -2.77585 -0.05384 -0.30911 -1.83608 -0.33521 0 0 -0.52967 0 0 0.02552 0.14064 0 2.82689 -0.15749 0 -0.18838 -0.1111 0.55096 -1.22173
SER_722 -4.48043 0.24797 4.43997 -0.0262 0 0.04432 2.10399 -2.15832 -0 -0 -1.85701 -1.05003 0 0 0 0 0 -0.01195 0.00109 0.60314 0 -0.38421 0.60421 -0.77834 -0.06246 0.3673 -2.39695
MET_723 -8.39138 0.6573 3.25343 -0.51748 0.15451 0.09113 2.16578 -2.05539 -0.01579 -0.11216 -1.81939 0.06418 0 0 0 0 0 0.07472 0.06954 1.68279 0 0.13792 0 0.60916 0.1793 0.31258 -3.45924
LYS_724 -6.44588 0.75133 5.41793 -0.30247 0.03188 0.15123 2.57667 -2.62972 -0.03908 -0.18485 -3.12888 -0.19283 0 0 0 0 0 -0.00959 0.06045 2.23893 0 0.11653 0 -1.5107 0.08962 0.38451 -2.62491
VAL_725 -6.23238 0.58935 2.93184 -0.27207 0.14067 0.0585 2.14827 -2.23606 -0 -0 -2.11742 -0.40533 0 0 0 0 0 -0.03537 0.04019 0.17927 0 -0.65967 0 1.9342 -0.16871 0.34548 -3.75925
ASN_726 -3.47481 0.16412 3.13157 -0.1994 0.02941 0.34185 2.20922 -1.71919 -0.02013 -0.15265 -1.6511 -1.06171 0 0 -0.8103 0 0 -0.09342 0.12199 0 1.8672 -1.01196 0 -0.93687 -0.60515 0.30156 -3.56974
GLY_727 -1.73785 0.18045 1.94033 -6e-05 0 0 0.10824 -0.93785 -0.0138 -0.09559 -0.3832 -0.38033 0 0 0 0 0 -0.15106 0 0 0 -1.49569 0 0.83697 -0.90153 0.28225 -2.74872
LYS_728 -5.44288 0.46785 6.2645 -0.68622 0.15212 0.44023 3.2675 -2.83611 -0 -0 -4.28446 0.7506 0 0 -0.6428 0 0 -0.02273 0.36566 2.09808 0 0.14749 0 -1.5107 -0.44726 0.41939 -1.49975
ALA_729 -3.5102 0.3494 2.92163 -0.02478 3e-05 0 1.37975 -1.58956 -0.0001 -0.00026 -1.9979 -0.26797 0 0 -0.6428 0 0 0.10172 0 0 0 0.1197 0 1.8394 -0.16772 0.36383 -1.12583
TYR_730 -6.36884 0.5263 4.04644 -0.56506 0.03024 0.29473 2.51461 -2.16243 -0 -0 -1.15689 -0.27845 0 0 -0.61421 0 0 0.00372 0.00493 0 2.00651 -0.15299 0 1.2797 -0.15691 0.30663 -0.44197
ALA_731 -3.45849 0.44382 3.39828 -0.02664 0.00314 0 1.33858 -1.83402 -0 -0 -1.13101 -0.40955 0 0 0 0 0 0.08782 0 0 0 0.00803 0 1.8394 -0.32297 0.35886 0.29527
LYS_732 -7.22109 0.90366 6.86056 -0.45759 0.10355 0.31186 3.29711 -3.10201 -0.04364 -0.1185 -1.64847 -0.04938 0 0 0 -0.52058 0 -0.03921 0.20467 3.19962 0 0.13489 0 -1.5107 -0.50671 0.81631 0.61435
THR_733 -6.1601 0.41379 4.34838 -0.14221 0.05861 0.08799 2.85013 -2.39834 -0.02532 -0.18602 -2.90416 -0.11556 0 0 0 0 0 -0.05839 0.00237 0.01556 0 -0.11417 4.04477 -1.0874 -0.31616 1.0232 -0.66303
SER_734 -5.53812 1.05511 4.92108 -0.02995 0 0.06988 2.10326 -2.30818 -0 -0 -1.78279 -0.39984 0 0 0 -0.56205 0 0.00785 0.04142 0.31844 0 -0.28321 0.6195 -0.77834 -0.13491 0.64753 -2.03334
ILE_735 -7.76164 0.83326 2.74058 -0.44708 0.34185 0.08916 2.61703 -2.14301 -0 -0 -2.64828 0.00679 0 0 0 0 0 -0.03865 0.03205 0.41248 0 -0.70851 0 0.73287 -0.18773 0.65867 -5.47016
LEU_736 -6.21848 0.43964 5.70528 -0.46096 0.25077 0.06834 2.64737 -2.84482 -0.04438 -0.12604 -1.62384 0.35576 0 0 -0.86935 0 0 -0.01088 0.02333 0.33438 0 -0.12115 0 0.18072 -0.27824 0.60181 -1.99074
HIS_737 -8.94409 1.07969 6.89043 -0.57518 0.00463 0.56618 3.48282 -3.6379 -0.02489 -0.11524 -3.75955 -0.35454 0 0 0 -0.81902 0 -0.01477 0.12794 0 1.60327 -0.18056 0 -0.45461 -0.05642 0.61964 -4.56216
ALA_738 -3.65975 0.34792 3.62211 -0.02142 0 0 1.45374 -2.04717 -0.01673 -0.12738 -0.66564 -0.35155 0 0 0 0 0 -0.00309 0 0 0 -0.39054 0 1.8394 -0.2226 0.55845 0.31575
ASP_739 -5.40961 0.4084 6.25824 -0.10054 0.00235 0.29891 2.85894 -2.92304 -0 -0 -4.29123 -0.55019 0 0 -0.86935 -0.52058 0 -0.07939 0.00165 0 1.84511 -0.00317 0 -2.3716 -0.47643 0.56342 -5.35812
ILE_740 -8.58968 1.82658 2.06946 -0.47217 0.3893 0.08426 2.65753 -2.50335 -0 -0 -1.59111 0.0169 0 0 0 0 0 0.04223 0.23417 0.57381 0 -0.58704 0 0.73287 -0.10935 0.90136 -4.32424
ALA_741 -4.68364 0.38586 2.74527 -0.02453 8e-05 0 1.84387 -2.16496 -0.00074 -0.00753 -1.5292 -0.35021 0 0 -0.6716 0 0 -0.09124 0 0 0 -0.35997 0 1.8394 -0.26948 0.85985 -2.47876
ASN_742 -3.51712 0.15192 3.24086 -0.19399 0.03796 0.31542 1.27546 -1.7382 -0.02489 -0.11524 -1.50833 -0.4077 0 0 0 0 0 -0.0597 0.02517 0 1.93889 -0.42106 0 -0.93687 -0.75272 0.53028 -2.15986
GLY_743 -3.02333 0.37705 2.36022 -0.00018 0 0 0.76463 -1.44585 -0.01766 -0.1445 -0.86547 -0.17862 0 0 0 0 0 -0.09252 0 0 0 -1.48745 0 0.83697 -0.08366 0.31091 -2.68946
ALA_744 -4.51906 0.97492 2.26226 -0.02017 0 0 2.64245 -1.93159 -0 -0 -1.96006 -0.39157 0 0 0 0 0 0.47611 0 0 0 -0.1908 0 1.8394 0.739 0.35788 0.27876
VAL_745 -4.91203 0.34653 2.83656 -0.27142 0.14639 0.05746 2.1182 -1.95267 -0.01065 -0.03358 -2.51334 -0.35896 0 0 -0.8103 0 0 -0.01505 7e-05 0.17738 0 -0.69587 0 1.9342 0.25693 0.37694 -3.32321
ILE_746 -7.7127 0.51502 1.95026 -0.4518 0.26369 0.09794 2.30948 -2.20525 -0.00443 -0.01268 -2.77572 -0.11244 0 0 0 0 0 -0.035 0.12063 0.30599 0 -0.70587 0 0.73287 -0.35135 0.49285 -7.57851
ASP_747 -4.73909 0.35371 5.40111 -0.10494 0.00537 0.29668 3.2643 -2.53806 -0.01417 -0.04392 -4.01439 -0.26567 0 0 0 -0.56658 0 -0.06989 0.04307 0 2.95338 -0.14422 0 -2.3716 -0.17506 0.43734 -2.29261
PHE_748 -9.01383 0.48518 2.26714 -0.61124 0.05312 0.34095 1.94668 -2.04549 -0.00443 -0.01268 -2.44267 0.04166 0 0 0 0 0 0.01873 0.03683 0 2.26759 -0.27616 0 1.0402 0.20456 0.24149 -5.46237
GLU_749 -4.74312 0.15569 5.51408 -0.2129 0.02195 0.31398 2.88008 -2.41327 -0.02644 -0.09172 -4.22 -0.53574 0 0 0 0 0 -0.07 0.01193 0 3.5716 0.16285 0 -2.7348 0.21978 0.42372 -1.77232
MET_750 -10.1878 0.57899 4.89147 -0.44326 0.12902 0.06998 2.10002 -2.74474 -0 -0 -1.64482 0.13828 0 0 -1.81521 0 0 0.12283 0.02082 1.37626 0 0.06829 0 0.60916 -0.01787 0.50074 -6.24782
GLY_751 -4.26798 0.40006 4.55766 -0.00121 0 0 1.92451 -2.34698 -0.00956 -0.05585 -1.7958 -0.34968 0 0 0 0 0 -0.05066 0 0 0 -0.36986 0 0.83697 0.3438 0.33519 -0.84938
SER_752 -3.18262 0.23006 3.07004 -0.0292 0.00187 0.04569 0.76893 -1.30747 -0.01194 -0.07825 -0.47959 -1.0708 0 0 0 0 0 -0.04273 0.01984 0.35315 0 -0.20679 0.60109 -0.77834 0.13969 0.55737 -1.39999
LYS_753 -2.52659 0.55325 2.60749 -0.47497 0.14335 0.267 0.62714 -1.09297 -0.0001 -0.00054 -0.18007 -0.10426 0 0 -0.52967 0 0 -0.03852 0.00719 1.96921 0 0.26145 0 -1.5107 0.44173 1.10151 1.52092
PRO_754 -3.63124 1.08881 1.00895 -0.21341 0.01836 0.15805 0.12501 -0.42341 -0 -0 0.00587 -0.10031 0 0 0 0 0 0.18233 0.01174 0.30868 0 -0.73296 0 -2.4119 0.55789 1.25715 -2.79038
SER_755 -3.11488 0.73711 1.61176 -0.03334 0 0.07588 0.50036 -0.77276 -0 -0 0.52388 -0.21148 0 0 0 0 0 0.02703 0.00827 0.10813 0 -0.48464 0.60047 -0.77834 -0.17227 0.93096 -0.44385
LYS_756 -2.39971 0.12942 2.99464 -0.27377 0.02634 0.12186 1.74181 -1.32204 -0.01982 -0.0859 -1.8961 -0.1298 0 0 -0.84249 0 0 -0.01447 0.00862 1.34767 0 0.055 0 -1.5107 1.20303 0.45871 -0.4077
TRP_757 -11.4953 1.13797 5.75901 -1.35138 0.14806 0.34583 3.19607 -3.8017 -0.0586 -0.28516 -2.32361 -0.81318 0 0 -1.45946 0 0 -0.05912 0.13188 0 2.35198 -0.05923 0 1.6906 0.92061 0.57446 -5.45025
GLY_758 -4.48299 0.58971 3.70833 -5e-05 0 0 1.56636 -2.07697 -0 -0 -1.48031 -0.39544 0 0 0 0 0 -0.14963 0 0 0 -1.43046 0 0.83697 -0.86433 0.67511 -3.50372
SER_759 -2.81625 0.12441 3.4836 -0.04004 0.00728 0.05588 1.58872 -1.61855 -0.0149 -0.08252 -1.72416 -0.30865 0 0 0 0 0 -0.01046 0.02811 0.32674 0 -0.27452 1.74112 -0.77834 -0.88113 0.94375 -0.24991
GLY_760 -3.35947 0.24651 4.2138 -0.00031 0 0 1.8578 -2.03803 -0.00026 -0.00252 -2.24687 -0.19545 0 0 -0.8658 0 0 -0.09971 0 0 0 -0.14091 0 0.83697 -0.28712 0.85552 -1.22585
ASP_761 -3.24255 0.48559 4.22453 -0.10878 0.00908 0.32948 1.24275 -1.80951 -0.01807 -0.1585 -1.20858 -0.32408 0 0 0 0 0 -0.05665 0.00412 0 1.73629 0.06199 0 -2.3716 -0.12635 0.26197 -1.06886
GLN_762 -3.40193 0.3312 3.87261 -0.756 0.3115 1.09146 0.54775 -1.79389 -0.00443 -0.02131 -0.71463 -2.26955 0 0 0 0 0 0.02304 0.0004 0 3.06994 -0.0896 0 -0.18838 -0.37464 0.27032 -0.09615
ASP_763 -7.76706 0.64006 9.58734 -0.11539 0.00626 0.35437 3.5813 -4.30975 -0.01651 -0.14932 -6.2208 -0.09587 0 0 -0.8658 0 0 0.03107 0.10521 0 2.12044 -0.18574 0 -2.3716 -0.45142 0.51988 -5.60333
ILE_764 -6.809 0.93504 4.10352 -0.61533 0.46741 0.10434 2.67617 -2.64693 -0.01807 -0.1585 -1.74103 0.74703 0 0 0 0 0 -0.0715 0.03755 0.96368 0 -0.26796 0 0.73287 -0.46868 0.89845 -1.13094
LEU_765 -7.55086 1.0217 2.97448 -0.44126 0.18497 0.06342 1.58377 -2.26041 -0.00725 -0.03538 -2.43732 0.41171 0 0 -0.70082 0 0 0.11774 0.3612 0.37897 0 0.18349 0 0.18072 -0.28808 0.75607 -5.50315
GLN_766 -3.38046 0.11196 5.08563 -0.64428 0.11029 0.65376 2.19251 -2.16189 -0.01729 -0.141 -3.26768 -0.40972 0 0 -1.29921 0 0 0.02464 0.02345 0 2.47073 -0.03236 0 -0.18838 -0.25475 0.39391 -0.73015
SER_767 -5.76526 0.52621 5.80932 -0.02887 0.00163 0.01976 2.423 -2.55612 -0.00374 -0.0218 -0.94663 -0.54008 0 0 -0.9533 0 0 0.00489 0.05839 0.98792 0 -0.30528 1.9424 -0.77834 -0.18747 0.4634 0.15002
ILE_768 -7.99344 1.74373 1.93441 -0.6118 0.69875 0.18567 1.38613 -1.81098 -0 -0 -1.21068 0.12058 0 0 0 0 0 -0.16149 0.12178 1.48761 0 0.43417 0 0.73287 -0.05546 0.8976 -2.10055
THR_769 -6.41951 0.90699 5.91645 -0.14406 0.05729 0.1236 2.78733 -2.91366 -0.00157 -0.01843 -3.38278 0.21951 0 0 0 -0.6245 0 1.03714 0.00442 0.27134 0 0.08278 4.16604 -1.0874 0.2194 1.81458 3.01496
PRO_770 -2.85405 0.44966 1.87271 -0.1761 0.09117 0.12443 0.68818 -0.8053 -0 -0 0.07711 0.03895 0 0 0 0 0 -0.01891 0.0101 0.1946 0 -0.97404 0 -2.4119 0.76916 1.46034 -1.46388
GLY_771 -1.50476 0.18728 1.98925 -6e-05 0 0 0.97711 -0.96426 -2e-05 -0.00058 -1.05702 -0.37486 0 0 0 0 0 -0.19461 0 0 0 -1.53062 0 0.83697 0.54133 0.27661 -0.81823
SER_772 -3.40701 0.36883 4.6234 -0.02237 0 0.05484 1.84904 -2.08041 -0 -0 -1.46593 -0.68955 0 0 0 0 0 -0.02458 0.1427 0.18336 0 -0.46251 0.60302 -0.77834 -0.01976 0.22565 -0.89962
THR_773 -1.75505 0.10697 2.23203 -0.20305 0.17148 0.07657 0.86932 -1.03242 -0.01625 -0.08725 0.09602 -0.68277 0 0 -0.48648 0 0 -0.01937 0.00307 0.11504 0 0.14795 2.30992 -1.0874 0.18721 0.2587 1.20425
ASP_774 -3.64977 0.75905 3.73201 -0.12516 0.0319 0.39248 0.73086 -1.85933 -0.00879 -0.10731 -0.72657 -0.22059 0 0 0 0 0 -0.05958 0.01921 0 2.4157 -0.38502 0 -2.3716 -0.17907 0.31644 -1.29514
GLY_775 -4.21332 0.39241 3.77016 -0.0004 0 0 1.85 -2.0518 -0.01625 -0.08725 -2.32418 -0.16616 0 0 -0.89973 0 0 -0.05008 0 0 0 -1.09032 0 0.83697 -0.19762 0.32532 -3.92224
THR:CtermProteinFull_776 -5.07163 0.6708 5.7306 -0.24414 0.39905 0.23047 2.58509 -2.56903 -0.02041 -0.15751 -5.07613 0.32246 0 0 -1.14242 -0.6336 0 0 0.02013 0.04578 0 0 2.36549 -1.0874 0.21958 1.07632 -2.33651
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409702 MODEL 4 2022-09-17_00000013_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 809.481 tmscore: 0.91139 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      19.709  12.482 -14.022  1.00 11.570          N  
ATOM      2  CA  VAL A   1      19.381  12.703 -12.616  1.00 10.850          C  
ATOM      3  C   VAL A   1      20.047  13.971 -12.113  1.00 10.110          C  
ATOM      4  O   VAL A   1      21.269  14.097 -12.157  1.00  9.830          O  
ATOM      5  CB  VAL A   1      19.819  11.488 -11.735  1.00 15.480          C  
ATOM      6  CG1 VAL A   1      19.559  11.753 -10.226  1.00 15.480          C  
ATOM      7  CG2 VAL A   1      19.027  10.241 -12.141  1.00 15.480          C  
ATOM      8 1H   VAL A   1      19.001  11.918 -14.467  1.00 13.880          H  
ATOM      9 2H   VAL A   1      19.760  13.376 -14.490  1.00 13.880          H  
ATOM     10 3H   VAL A   1      20.607  12.024 -14.092  1.00 13.880          H  
ATOM     11  HA  VAL A   1      18.301  12.820 -12.527  1.00 13.020          H  
ATOM     12  HB  VAL A   1      20.887  11.315 -11.872  1.00 18.570          H  
ATOM     13 1HG1 VAL A   1      19.877  10.898  -9.651  1.00 18.570          H  
ATOM     14 2HG1 VAL A   1      20.120  12.614  -9.894  1.00 18.570          H  
ATOM     15 3HG1 VAL A   1      18.498  11.926 -10.050  1.00 18.570          H  
ATOM     16 1HG2 VAL A   1      19.339   9.392 -11.536  1.00 18.570          H  
ATOM     17 2HG2 VAL A   1      17.966  10.422 -11.978  1.00 18.570          H  
ATOM     18 3HG2 VAL A   1      19.193  10.007 -13.181  1.00 18.570          H  
ATOM     19  N   GLN A   2      19.242  14.904 -11.614  1.00 10.010          N  
ATOM     20  CA  GLN A   2      19.780  16.136 -11.049  1.00  9.540          C  
ATOM     21  C   GLN A   2      20.798  15.718 -10.012  1.00  8.760          C  
ATOM     22  O   GLN A   2      20.481  14.882  -9.168  1.00  8.660          O  
ATOM     23  CB  GLN A   2      18.668  16.961 -10.395  1.00 13.540          C  
ATOM     24  CG  GLN A   2      19.096  18.313  -9.843  1.00 13.540          C  
ATOM     25  CD  GLN A   2      17.943  19.038  -9.204  1.00 13.540          C  
ATOM     26  OE1 GLN A   2      16.819  18.536  -9.210  1.00 13.540          O  
ATOM     27  NE2 GLN A   2      18.202  20.211  -8.644  1.00 13.540          N  
ATOM     28  H   GLN A   2      18.242  14.753 -11.614  1.00 12.010          H  
ATOM     29  HA  GLN A   2      20.276  16.715 -11.828  1.00 11.450          H  
ATOM     30 1HB  GLN A   2      17.873  17.134 -11.119  1.00 16.250          H  
ATOM     31 2HB  GLN A   2      18.241  16.394  -9.574  1.00 16.250          H  
ATOM     32 1HG  GLN A   2      19.855  18.179  -9.094  1.00 16.250          H  
ATOM     33 2HG  GLN A   2      19.478  18.927 -10.658  1.00 16.250          H  
ATOM     34 1HE2 GLN A   2      17.464  20.731  -8.206  1.00 16.250          H  
ATOM     35 2HE2 GLN A   2      19.129  20.586  -8.659  1.00 16.250          H  
ATOM     36  N   LYS A   3      21.987  16.331 -10.008  1.00  8.510          N  
ATOM     37  CA  LYS A   3      23.042  15.913  -9.076  1.00  7.990          C  
ATOM     38  C   LYS A   3      22.606  15.935  -7.617  1.00  7.170          C  
ATOM     39  O   LYS A   3      23.113  15.172  -6.795  1.00  6.910          O  
ATOM     40  CB  LYS A   3      24.288  16.788  -9.249  1.00 11.390          C  
ATOM     41  CG  LYS A   3      24.136  18.256  -8.815  1.00 11.390          C  
ATOM     42  CD  LYS A   3      25.422  19.040  -9.083  1.00 11.390          C  
ATOM     43  CE  LYS A   3      25.311  20.489  -8.614  1.00 11.390          C  
ATOM     44  NZ  LYS A   3      26.553  21.263  -8.904  1.00 11.390          N  
ATOM     45  H   LYS A   3      22.188  17.022 -10.718  1.00 10.210          H  
ATOM     46  HA  LYS A   3      23.313  14.886  -9.324  1.00  9.590          H  
ATOM     47 1HB  LYS A   3      25.109  16.360  -8.672  1.00 13.670          H  
ATOM     48 2HB  LYS A   3      24.590  16.779 -10.296  1.00 13.670          H  
ATOM     49 1HG  LYS A   3      23.309  18.720  -9.351  1.00 13.670          H  
ATOM     50 2HG  LYS A   3      23.930  18.307  -7.747  1.00 13.670          H  
ATOM     51 1HD  LYS A   3      26.249  18.561  -8.558  1.00 13.670          H  
ATOM     52 2HD  LYS A   3      25.640  19.030 -10.152  1.00 13.670          H  
ATOM     53 1HE  LYS A   3      24.473  20.965  -9.120  1.00 13.670          H  
ATOM     54 2HE  LYS A   3      25.130  20.503  -7.539  1.00 13.670          H  
ATOM     55 1HZ  LYS A   3      26.443  22.213  -8.580  1.00 13.670          H  
ATOM     56 2HZ  LYS A   3      27.337  20.835  -8.429  1.00 13.670          H  
ATOM     57 3HZ  LYS A   3      26.725  21.266  -9.899  1.00 13.670          H  
ATOM     58  N   ALA A   4      21.614  16.757  -7.310  1.00  7.050          N  
ATOM     59  CA  ALA A   4      21.074  16.915  -5.973  1.00  6.650          C  
ATOM     60  C   ALA A   4      20.555  15.595  -5.416  1.00  5.960          C  
ATOM     61  O   ALA A   4      20.534  15.396  -4.200  1.00  5.780          O  
ATOM     62  CB  ALA A   4      19.939  17.922  -5.992  1.00  9.470          C  
ATOM     63  H   ALA A   4      21.244  17.312  -8.060  1.00  8.460          H  
ATOM     64  HA  ALA A   4      21.871  17.271  -5.321  1.00  7.980          H  
ATOM     65 1HB  ALA A   4      19.548  18.048  -4.982  1.00 11.360          H  
ATOM     66 2HB  ALA A   4      20.301  18.877  -6.365  1.00 11.360          H  
ATOM     67 3HB  ALA A   4      19.147  17.556  -6.639  1.00 11.360          H  
ATOM     68  N   PHE A   5      20.082  14.716  -6.302  1.00  5.950          N  
ATOM     69  CA  PHE A   5      19.502  13.457  -5.896  1.00  5.660          C  
ATOM     70  C   PHE A   5      20.282  12.298  -6.494  1.00  4.660          C  
ATOM     71  O   PHE A   5      19.750  11.198  -6.653  1.00  4.780          O  
ATOM     72  CB  PHE A   5      18.053  13.411  -6.352  1.00  8.040          C  
ATOM     73  CG  PHE A   5      17.331  14.636  -5.906  1.00  8.040          C  
ATOM     74  CD1 PHE A   5      16.869  15.537  -6.854  1.00  8.040          C  
ATOM     75  CD2 PHE A   5      17.171  14.945  -4.566  1.00  8.040          C  
ATOM     76  CE1 PHE A   5      16.251  16.698  -6.477  1.00  8.040          C  
ATOM     77  CE2 PHE A   5      16.563  16.114  -4.197  1.00  8.040          C  
ATOM     78  CZ  PHE A   5      16.103  16.987  -5.153  1.00  8.040          C  
ATOM     79  H   PHE A   5      20.148  14.911  -7.303  1.00  7.140          H  
ATOM     80  HA  PHE A   5      19.549  13.378  -4.811  1.00  6.790          H  
ATOM     81 1HB  PHE A   5      18.010  13.351  -7.440  1.00  9.650          H  
ATOM     82 2HB  PHE A   5      17.553  12.535  -5.941  1.00  9.650          H  
ATOM     83  HD1 PHE A   5      17.001  15.314  -7.910  1.00  9.650          H  
ATOM     84  HD2 PHE A   5      17.543  14.266  -3.799  1.00  9.650          H  
ATOM     85  HE1 PHE A   5      15.885  17.394  -7.230  1.00  9.650          H  
ATOM     86  HE2 PHE A   5      16.441  16.360  -3.143  1.00  9.650          H  
ATOM     87  HZ  PHE A   5      15.613  17.910  -4.847  1.00  9.650          H  
ATOM     88  N   GLY A   6      21.552  12.538  -6.842  1.00  4.040          N  
ATOM     89  CA  GLY A   6      22.386  11.499  -7.432  1.00  3.400          C  
ATOM     90  C   GLY A   6      23.142  10.677  -6.383  1.00  2.460          C  
ATOM     91  O   GLY A   6      23.911   9.775  -6.724  1.00  2.750          O  
ATOM     92  H   GLY A   6      21.958  13.471  -6.704  1.00  4.850          H  
ATOM     93 1HA  GLY A   6      21.766  10.841  -8.037  1.00  4.080          H  
ATOM     94 2HA  GLY A   6      23.100  11.967  -8.109  1.00  4.080          H  
ATOM     95  N   SER A   7      22.957  11.033  -5.113  1.00  1.740          N  
ATOM     96  CA  SER A   7      23.624  10.400  -3.984  1.00  0.970          C  
ATOM     97  C   SER A   7      22.908   9.276  -3.197  1.00  0.810          C  
ATOM     98  O   SER A   7      23.619   8.533  -2.527  1.00  0.800          O  
ATOM     99  CB  SER A   7      24.015  11.470  -2.984  1.00  1.670          C  
ATOM    100  OG  SER A   7      22.886  12.074  -2.413  1.00  1.670          O  
ATOM    101  H   SER A   7      22.330  11.800  -4.928  1.00  2.090          H  
ATOM    102  HA  SER A   7      24.549   9.965  -4.370  1.00  1.160          H  
ATOM    103 1HB  SER A   7      24.631  11.026  -2.200  1.00  2.000          H  
ATOM    104 2HB  SER A   7      24.618  12.224  -3.484  1.00  2.000          H  
ATOM    105  HG  SER A   7      23.224  12.741  -1.808  1.00  2.000          H  
ATOM    106  N   PRO A   8      21.554   9.068  -3.230  1.00  0.730          N  
ATOM    107  CA  PRO A   8      20.833   8.054  -2.452  1.00  0.620          C  
ATOM    108  C   PRO A   8      21.457   6.673  -2.563  1.00  0.510          C  
ATOM    109  O   PRO A   8      21.533   5.919  -1.596  1.00  0.470          O  
ATOM    110  CB  PRO A   8      19.449   8.075  -3.118  1.00  0.930          C  
ATOM    111  CG  PRO A   8      19.297   9.483  -3.584  1.00  0.930          C  
ATOM    112  CD  PRO A   8      20.663   9.881  -4.057  1.00  0.930          C  
ATOM    113  HA  PRO A   8      20.770   8.375  -1.405  1.00  0.740          H  
ATOM    114 1HB  PRO A   8      19.420   7.376  -3.950  1.00  1.120          H  
ATOM    115 2HB  PRO A   8      18.676   7.764  -2.421  1.00  1.120          H  
ATOM    116 1HG  PRO A   8      18.555   9.532  -4.402  1.00  1.120          H  
ATOM    117 2HG  PRO A   8      18.927  10.124  -2.778  1.00  1.120          H  
ATOM    118 1HD  PRO A   8      20.766   9.619  -5.113  1.00  1.120          H  
ATOM    119 2HD  PRO A   8      20.777  10.947  -3.839  1.00  1.120          H  
ATOM    120  N   ILE A   9      22.011   6.366  -3.723  1.00  0.530          N  
ATOM    121  CA  ILE A   9      22.633   5.077  -3.928  1.00  0.500          C  
ATOM    122  C   ILE A   9      23.824   4.797  -2.991  1.00  0.480          C  
ATOM    123  O   ILE A   9      24.104   3.642  -2.660  1.00  0.460          O  
ATOM    124  CB  ILE A   9      23.026   4.994  -5.409  1.00  0.710          C  
ATOM    125  CG1 ILE A   9      23.176   3.576  -5.799  1.00  0.710          C  
ATOM    126  CG2 ILE A   9      24.309   5.800  -5.658  1.00  0.710          C  
ATOM    127  CD1 ILE A   9      23.167   3.353  -7.279  1.00  0.710          C  
ATOM    128  H   ILE A   9      21.871   6.975  -4.540  1.00  0.640          H  
ATOM    129  HA  ILE A   9      21.911   4.309  -3.709  1.00  0.600          H  
ATOM    130  HB  ILE A   9      22.245   5.419  -6.013  1.00  0.850          H  
ATOM    131 1HG1 ILE A   9      24.087   3.150  -5.374  1.00  0.850          H  
ATOM    132 2HG1 ILE A   9      22.329   3.053  -5.398  1.00  0.850          H  
ATOM    133 1HG2 ILE A   9      24.565   5.760  -6.687  1.00  0.850          H  
ATOM    134 2HG2 ILE A   9      24.149   6.843  -5.372  1.00  0.850          H  
ATOM    135 3HG2 ILE A   9      25.144   5.396  -5.082  1.00  0.850          H  
ATOM    136 1HD1 ILE A   9      23.198   2.306  -7.467  1.00  0.850          H  
ATOM    137 2HD1 ILE A   9      22.253   3.754  -7.707  1.00  0.850          H  
ATOM    138 3HD1 ILE A   9      24.012   3.825  -7.733  1.00  0.850          H  
ATOM    139  N   ASP A  10      24.477   5.842  -2.482  1.00  0.550          N  
ATOM    140  CA  ASP A  10      25.644   5.667  -1.627  1.00  0.610          C  
ATOM    141  C   ASP A  10      25.252   5.397  -0.181  1.00  0.530          C  
ATOM    142  O   ASP A  10      26.106   5.169   0.679  1.00  0.600          O  
ATOM    143  CB  ASP A  10      26.528   6.912  -1.697  1.00  0.830          C  
ATOM    144  CG  ASP A  10      27.194   7.122  -3.077  1.00  0.830          C  
ATOM    145  OD1 ASP A  10      27.389   6.172  -3.812  1.00  0.830          O  
ATOM    146  OD2 ASP A  10      27.477   8.257  -3.384  1.00  0.830          O  
ATOM    147  H   ASP A  10      24.193   6.795  -2.716  1.00  0.660          H  
ATOM    148  HA  ASP A  10      26.214   4.814  -1.993  1.00  0.730          H  
ATOM    149 1HB  ASP A  10      25.917   7.789  -1.468  1.00  1.000          H  
ATOM    150 2HB  ASP A  10      27.304   6.848  -0.936  1.00  1.000          H  
ATOM    151  N   TYR A  11      23.953   5.420   0.080  1.00  0.440          N  
ATOM    152  CA  TYR A  11      23.379   5.180   1.386  1.00  0.410          C  
ATOM    153  C   TYR A  11      22.678   3.812   1.435  1.00  0.370          C  
ATOM    154  O   TYR A  11      21.896   3.518   2.359  1.00  0.400          O  
ATOM    155  CB  TYR A  11      22.395   6.273   1.693  1.00  0.590          C  
ATOM    156  CG  TYR A  11      22.921   7.664   1.847  1.00  0.590          C  
ATOM    157  CD1 TYR A  11      23.027   8.477   0.737  1.00  0.590          C  
ATOM    158  CD2 TYR A  11      23.215   8.159   3.103  1.00  0.590          C  
ATOM    159  CE1 TYR A  11      23.440   9.775   0.870  1.00  0.590          C  
ATOM    160  CE2 TYR A  11      23.629   9.455   3.249  1.00  0.590          C  
ATOM    161  CZ  TYR A  11      23.744  10.269   2.140  1.00  0.590          C  
ATOM    162  OH  TYR A  11      24.152  11.576   2.299  1.00  0.590          O  
ATOM    163  H   TYR A  11      23.294   5.618  -0.676  1.00  0.530          H  
ATOM    164  HA  TYR A  11      24.178   5.182   2.125  1.00  0.490          H  
ATOM    165 1HB  TYR A  11      21.672   6.295   0.895  1.00  0.700          H  
ATOM    166 2HB  TYR A  11      21.890   6.026   2.581  1.00  0.700          H  
ATOM    167  HD1 TYR A  11      22.778   8.085  -0.238  1.00  0.700          H  
ATOM    168  HD2 TYR A  11      23.107   7.531   3.974  1.00  0.700          H  
ATOM    169  HE1 TYR A  11      23.519  10.410  -0.010  1.00  0.700          H  
ATOM    170  HE2 TYR A  11      23.856   9.846   4.240  1.00  0.700          H  
ATOM    171  HH  TYR A  11      24.149  12.030   1.452  1.00  0.700          H  
ATOM    172  N   VAL A  12      22.894   2.984   0.415  1.00  0.350          N  
ATOM    173  CA  VAL A  12      22.240   1.695   0.429  1.00  0.340          C  
ATOM    174  C   VAL A  12      23.186   0.543   0.678  1.00  0.380          C  
ATOM    175  O   VAL A  12      24.112   0.296  -0.089  1.00  0.420          O  
ATOM    176  CB  VAL A  12      21.471   1.477  -0.862  1.00  0.480          C  
ATOM    177  CG1 VAL A  12      20.813   0.087  -0.891  1.00  0.480          C  
ATOM    178  CG2 VAL A  12      20.414   2.531  -0.966  1.00  0.480          C  
ATOM    179  H   VAL A  12      23.510   3.243  -0.364  1.00  0.420          H  
ATOM    180  HA  VAL A  12      21.507   1.706   1.206  1.00  0.410          H  
ATOM    181  HB  VAL A  12      22.144   1.558  -1.683  1.00  0.580          H  
ATOM    182 1HG1 VAL A  12      20.279  -0.020  -1.823  1.00  0.580          H  
ATOM    183 2HG1 VAL A  12      21.565  -0.693  -0.822  1.00  0.580          H  
ATOM    184 3HG1 VAL A  12      20.118  -0.013  -0.063  1.00  0.580          H  
ATOM    185 1HG2 VAL A  12      19.876   2.370  -1.855  1.00  0.580          H  
ATOM    186 2HG2 VAL A  12      19.745   2.468  -0.137  1.00  0.580          H  
ATOM    187 3HG2 VAL A  12      20.871   3.517  -0.977  1.00  0.580          H  
ATOM    188  N   ASN A  13      22.932  -0.174   1.768  1.00  0.390          N  
ATOM    189  CA  ASN A  13      23.747  -1.327   2.127  1.00  0.440          C  
ATOM    190  C   ASN A  13      22.901  -2.567   1.920  1.00  0.360          C  
ATOM    191  O   ASN A  13      21.971  -2.830   2.690  1.00  0.350          O  
ATOM    192  CB  ASN A  13      24.267  -1.240   3.549  1.00  0.600          C  
ATOM    193  CG  ASN A  13      25.236  -2.370   3.883  1.00  0.600          C  
ATOM    194  OD1 ASN A  13      25.165  -3.499   3.359  1.00  0.600          O  
ATOM    195  ND2 ASN A  13      26.169  -2.068   4.763  1.00  0.600          N  
ATOM    196  H   ASN A  13      22.145   0.102   2.366  1.00  0.470          H  
ATOM    197  HA  ASN A  13      24.599  -1.396   1.444  1.00  0.530          H  
ATOM    198 1HB  ASN A  13      24.772  -0.284   3.695  1.00  0.720          H  
ATOM    199 2HB  ASN A  13      23.426  -1.276   4.249  1.00  0.720          H  
ATOM    200 1HD2 ASN A  13      26.853  -2.750   5.032  1.00  0.720          H  
ATOM    201 2HD2 ASN A  13      26.201  -1.148   5.161  1.00  0.720          H  
ATOM    202  N   ILE A  14      23.175  -3.305   0.856  1.00  0.400          N  
ATOM    203  CA  ILE A  14      22.290  -4.417   0.512  1.00  0.430          C  
ATOM    204  C   ILE A  14      22.378  -5.602   1.492  1.00  0.380          C  
ATOM    205  O   ILE A  14      21.587  -6.532   1.405  1.00  0.400          O  
ATOM    206  CB  ILE A  14      22.433  -4.809  -0.978  1.00  0.590          C  
ATOM    207  CG1 ILE A  14      23.778  -5.358  -1.282  1.00  0.590          C  
ATOM    208  CG2 ILE A  14      22.191  -3.572  -1.797  1.00  0.590          C  
ATOM    209  CD1 ILE A  14      24.017  -5.869  -2.706  1.00  0.590          C  
ATOM    210  H   ILE A  14      23.988  -3.047   0.280  1.00  0.480          H  
ATOM    211  HA  ILE A  14      21.270  -4.041   0.591  1.00  0.520          H  
ATOM    212  HB  ILE A  14      21.685  -5.567  -1.235  1.00  0.710          H  
ATOM    213 1HG1 ILE A  14      24.446  -4.621  -1.086  1.00  0.710          H  
ATOM    214 2HG1 ILE A  14      23.955  -6.177  -0.605  1.00  0.710          H  
ATOM    215 1HG2 ILE A  14      22.237  -3.818  -2.829  1.00  0.710          H  
ATOM    216 2HG2 ILE A  14      21.216  -3.181  -1.571  1.00  0.710          H  
ATOM    217 3HG2 ILE A  14      22.937  -2.815  -1.564  1.00  0.710          H  
ATOM    218 1HD1 ILE A  14      25.033  -6.249  -2.790  1.00  0.710          H  
ATOM    219 2HD1 ILE A  14      23.336  -6.639  -2.946  1.00  0.710          H  
ATOM    220 3HD1 ILE A  14      23.892  -5.075  -3.421  1.00  0.710          H  
ATOM    221  N   LEU A  15      23.309  -5.564   2.455  1.00  0.380          N  
ATOM    222  CA  LEU A  15      23.404  -6.630   3.454  1.00  0.390          C  
ATOM    223  C   LEU A  15      22.384  -6.469   4.568  1.00  0.400          C  
ATOM    224  O   LEU A  15      22.325  -7.308   5.484  1.00  0.430          O  
ATOM    225  CB  LEU A  15      24.797  -6.693   4.090  1.00  0.540          C  
ATOM    226  CG  LEU A  15      25.943  -7.156   3.227  1.00  0.540          C  
ATOM    227  CD1 LEU A  15      27.246  -6.839   3.923  1.00  0.540          C  
ATOM    228  CD2 LEU A  15      25.865  -8.696   3.055  1.00  0.540          C  
ATOM    229  H   LEU A  15      23.936  -4.759   2.524  1.00  0.460          H  
ATOM    230  HA  LEU A  15      23.208  -7.564   2.950  1.00  0.470          H  
ATOM    231 1HB  LEU A  15      25.042  -5.715   4.477  1.00  0.650          H  
ATOM    232 2HB  LEU A  15      24.744  -7.384   4.929  1.00  0.650          H  
ATOM    233  HG  LEU A  15      25.898  -6.668   2.277  1.00  0.650          H  
ATOM    234 1HD1 LEU A  15      28.078  -7.173   3.304  1.00  0.650          H  
ATOM    235 2HD1 LEU A  15      27.325  -5.760   4.072  1.00  0.650          H  
ATOM    236 3HD1 LEU A  15      27.285  -7.341   4.891  1.00  0.650          H  
ATOM    237 1HD2 LEU A  15      26.705  -9.038   2.441  1.00  0.650          H  
ATOM    238 2HD2 LEU A  15      25.921  -9.167   4.033  1.00  0.650          H  
ATOM    239 3HD2 LEU A  15      24.948  -8.989   2.591  1.00  0.650          H  
ATOM    240  N   ARG A  16      21.616  -5.383   4.543  1.00  0.390          N  
ATOM    241  CA  ARG A  16      20.648  -5.177   5.592  1.00  0.410          C  
ATOM    242  C   ARG A  16      19.666  -6.322   5.675  1.00  0.410          C  
ATOM    243  O   ARG A  16      18.965  -6.649   4.717  1.00  0.470          O  
ATOM    244  CB  ARG A  16      19.898  -3.906   5.380  1.00  0.570          C  
ATOM    245  CG  ARG A  16      19.017  -3.574   6.506  1.00  0.570          C  
ATOM    246  CD  ARG A  16      18.377  -2.372   6.268  1.00  0.570          C  
ATOM    247  NE  ARG A  16      17.519  -2.025   7.327  1.00  0.570          N  
ATOM    248  CZ  ARG A  16      16.835  -0.916   7.357  1.00  0.570          C  
ATOM    249  NH1 ARG A  16      16.963  -0.071   6.365  1.00  0.570          N  
ATOM    250  NH2 ARG A  16      16.055  -0.678   8.366  1.00  0.570          N  
ATOM    251  H   ARG A  16      21.712  -4.685   3.796  1.00  0.470          H  
ATOM    252  HA  ARG A  16      21.120  -5.082   6.546  1.00  0.490          H  
ATOM    253 1HB  ARG A  16      20.607  -3.081   5.245  1.00  0.680          H  
ATOM    254 2HB  ARG A  16      19.293  -3.980   4.479  1.00  0.680          H  
ATOM    255 1HG  ARG A  16      18.273  -4.335   6.662  1.00  0.680          H  
ATOM    256 2HG  ARG A  16      19.619  -3.456   7.416  1.00  0.680          H  
ATOM    257 1HD  ARG A  16      19.126  -1.594   6.154  1.00  0.680          H  
ATOM    258 2HD  ARG A  16      17.784  -2.459   5.356  1.00  0.680          H  
ATOM    259  HE  ARG A  16      17.444  -2.645   8.131  1.00  0.680          H  
ATOM    260 1HH1 ARG A  16      17.603  -0.290   5.617  1.00  0.680          H  
ATOM    261 2HH1 ARG A  16      16.436   0.803   6.329  1.00  0.680          H  
ATOM    262 1HH2 ARG A  16      15.978  -1.373   9.108  1.00  0.680          H  
ATOM    263 2HH2 ARG A  16      15.549   0.189   8.395  1.00  0.680          H  
ATOM    264  N   GLY A  17      19.575  -6.908   6.859  1.00  0.450          N  
ATOM    265  CA  GLY A  17      18.640  -7.996   7.099  1.00  0.470          C  
ATOM    266  C   GLY A  17      19.092  -9.371   6.608  1.00  0.510          C  
ATOM    267  O   GLY A  17      18.305 -10.322   6.604  1.00  0.550          O  
ATOM    268  H   GLY A  17      20.224  -6.612   7.599  1.00  0.540          H  
ATOM    269 1HA  GLY A  17      18.497  -8.052   8.170  1.00  0.560          H  
ATOM    270 2HA  GLY A  17      17.673  -7.746   6.659  1.00  0.560          H  
ATOM    271  N   THR A  18      20.365  -9.515   6.247  1.00  0.540          N  
ATOM    272  CA  THR A  18      20.872 -10.786   5.719  1.00  0.640          C  
ATOM    273  C   THR A  18      21.301 -11.818   6.777  1.00  0.720          C  
ATOM    274  O   THR A  18      21.748 -12.925   6.431  1.00  0.890          O  
ATOM    275  CB  THR A  18      22.021 -10.538   4.728  1.00  0.860          C  
ATOM    276  OG1 THR A  18      23.087  -9.817   5.360  1.00  0.860          O  
ATOM    277  CG2 THR A  18      21.535  -9.773   3.533  1.00  0.860          C  
ATOM    278  H   THR A  18      20.975  -8.697   6.250  1.00  0.650          H  
ATOM    279  HA  THR A  18      20.064 -11.243   5.153  1.00  0.770          H  
ATOM    280  HB  THR A  18      22.402 -11.500   4.394  1.00  1.030          H  
ATOM    281  HG1 THR A  18      22.785  -8.912   5.553  1.00  1.030          H  
ATOM    282 1HG2 THR A  18      22.345  -9.627   2.843  1.00  1.030          H  
ATOM    283 2HG2 THR A  18      20.777 -10.319   3.079  1.00  1.030          H  
ATOM    284 3HG2 THR A  18      21.134  -8.817   3.827  1.00  1.030          H  
ATOM    285  N   GLN A  19      21.148 -11.479   8.060  1.00  0.740          N  
ATOM    286  CA  GLN A  19      21.463 -12.413   9.136  1.00  0.810          C  
ATOM    287  C   GLN A  19      20.201 -13.128   9.600  1.00  0.860          C  
ATOM    288  O   GLN A  19      19.385 -12.543  10.309  1.00  1.120          O  
ATOM    289  CB  GLN A  19      22.083 -11.698  10.333  1.00  1.110          C  
ATOM    290  CG  GLN A  19      22.543 -12.668  11.400  1.00  1.110          C  
ATOM    291  CD  GLN A  19      23.253 -12.063  12.568  1.00  1.110          C  
ATOM    292  OE1 GLN A  19      24.319 -11.460  12.422  1.00  1.110          O  
ATOM    293  NE2 GLN A  19      22.677 -12.208  13.749  1.00  1.110          N  
ATOM    294  H   GLN A  19      20.798 -10.554   8.258  1.00  0.890          H  
ATOM    295  HA  GLN A  19      22.148 -13.174   8.769  1.00  0.970          H  
ATOM    296 1HB  GLN A  19      22.876 -11.067  10.013  1.00  1.330          H  
ATOM    297 2HB  GLN A  19      21.340 -11.056  10.782  1.00  1.330          H  
ATOM    298 1HG  GLN A  19      21.707 -13.191  11.768  1.00  1.330          H  
ATOM    299 2HG  GLN A  19      23.206 -13.348  10.925  1.00  1.330          H  
ATOM    300 1HE2 GLN A  19      23.104 -11.816  14.567  1.00  1.330          H  
ATOM    301 2HE2 GLN A  19      21.811 -12.705  13.831  1.00  1.330          H  
ATOM    302  N   SER A  20      20.030 -14.379   9.196  1.00  0.720          N  
ATOM    303  CA  SER A  20      18.837 -15.134   9.568  1.00  0.750          C  
ATOM    304  C   SER A  20      19.005 -16.624   9.372  1.00  0.670          C  
ATOM    305  O   SER A  20      19.963 -17.076   8.737  1.00  0.710          O  
ATOM    306  CB  SER A  20      17.619 -14.661   8.844  1.00  1.040          C  
ATOM    307  OG  SER A  20      17.662 -14.917   7.493  1.00  1.040          O  
ATOM    308  H   SER A  20      20.728 -14.815   8.609  1.00  0.860          H  
ATOM    309  HA  SER A  20      18.637 -14.971  10.616  1.00  0.900          H  
ATOM    310 1HB  SER A  20      16.758 -15.170   9.270  1.00  1.250          H  
ATOM    311 2HB  SER A  20      17.473 -13.599   9.008  1.00  1.250          H  
ATOM    312  HG  SER A  20      16.737 -14.810   7.223  1.00  1.250          H  
ATOM    313  N   ASN A  21      18.082 -17.385   9.952  1.00  0.660          N  
ATOM    314  CA  ASN A  21      18.070 -18.832   9.828  1.00  0.700          C  
ATOM    315  C   ASN A  21      16.697 -19.359  10.239  1.00  0.640          C  
ATOM    316  O   ASN A  21      15.828 -18.600  10.649  1.00  0.630          O  
ATOM    317  CB  ASN A  21      19.206 -19.445  10.635  1.00  0.960          C  
ATOM    318  CG  ASN A  21      19.733 -20.721  10.026  1.00  0.960          C  
ATOM    319  OD1 ASN A  21      18.950 -21.593   9.609  1.00  0.960          O  
ATOM    320  ND2 ASN A  21      21.032 -20.838   9.957  1.00  0.960          N  
ATOM    321  H   ASN A  21      17.311 -16.923  10.451  1.00  0.790          H  
ATOM    322  HA  ASN A  21      18.221 -19.092   8.779  1.00  0.840          H  
ATOM    323 1HB  ASN A  21      20.029 -18.736  10.719  1.00  1.160          H  
ATOM    324 2HB  ASN A  21      18.854 -19.652  11.646  1.00  1.160          H  
ATOM    325 1HD2 ASN A  21      21.446 -21.655   9.554  1.00  1.160          H  
ATOM    326 2HD2 ASN A  21      21.621 -20.102  10.292  1.00  1.160          H  
ATOM    327  N   GLY A  22      16.496 -20.667  10.205  1.00  0.640          N  
ATOM    328  CA  GLY A  22      15.194 -21.227  10.567  1.00  0.630          C  
ATOM    329  C   GLY A  22      14.681 -20.810  11.959  1.00  0.630          C  
ATOM    330  O   GLY A  22      13.472 -20.752  12.175  1.00  0.650          O  
ATOM    331  H   GLY A  22      17.246 -21.269   9.880  1.00  0.770          H  
ATOM    332 1HA  GLY A  22      14.461 -20.933   9.817  1.00  0.760          H  
ATOM    333 2HA  GLY A  22      15.257 -22.314  10.522  1.00  0.760          H  
ATOM    334  N   SER A  23      15.588 -20.583  12.917  1.00  0.660          N  
ATOM    335  CA  SER A  23      15.230 -20.190  14.278  1.00  0.690          C  
ATOM    336  C   SER A  23      15.070 -18.679  14.566  1.00  0.660          C  
ATOM    337  O   SER A  23      14.641 -18.311  15.673  1.00  0.720          O  
ATOM    338  CB  SER A  23      16.260 -20.764  15.231  1.00  0.950          C  
ATOM    339  OG  SER A  23      17.525 -20.194  15.013  1.00  0.950          O  
ATOM    340  H   SER A  23      16.573 -20.688  12.717  1.00  0.790          H  
ATOM    341  HA  SER A  23      14.271 -20.660  14.502  1.00  0.830          H  
ATOM    342 1HB  SER A  23      15.946 -20.574  16.256  1.00  1.140          H  
ATOM    343 2HB  SER A  23      16.314 -21.842  15.099  1.00  1.140          H  
ATOM    344  HG  SER A  23      18.100 -20.561  15.693  1.00  1.140          H  
ATOM    345  N   PHE A  24      15.441 -17.789  13.633  1.00  0.590          N  
ATOM    346  CA  PHE A  24      15.368 -16.350  13.935  1.00  0.560          C  
ATOM    347  C   PHE A  24      15.298 -15.506  12.658  1.00  0.530          C  
ATOM    348  O   PHE A  24      15.611 -15.977  11.563  1.00  0.680          O  
ATOM    349  CB  PHE A  24      16.554 -15.899  14.788  1.00  0.800          C  
ATOM    350  CG  PHE A  24      17.874 -15.844  14.106  1.00  0.800          C  
ATOM    351  CD1 PHE A  24      18.324 -14.623  13.667  1.00  0.800          C  
ATOM    352  CD2 PHE A  24      18.659 -16.963  13.891  1.00  0.800          C  
ATOM    353  CE1 PHE A  24      19.516 -14.489  13.058  1.00  0.800          C  
ATOM    354  CE2 PHE A  24      19.881 -16.839  13.255  1.00  0.800          C  
ATOM    355  CZ  PHE A  24      20.312 -15.594  12.842  1.00  0.800          C  
ATOM    356  H   PHE A  24      15.727 -18.107  12.703  1.00  0.710          H  
ATOM    357  HA  PHE A  24      14.465 -16.162  14.515  1.00  0.670          H  
ATOM    358 1HB  PHE A  24      16.341 -14.908  15.201  1.00  0.960          H  
ATOM    359 2HB  PHE A  24      16.650 -16.568  15.632  1.00  0.960          H  
ATOM    360  HD1 PHE A  24      17.705 -13.743  13.825  1.00  0.960          H  
ATOM    361  HD2 PHE A  24      18.307 -17.937  14.230  1.00  0.960          H  
ATOM    362  HE1 PHE A  24      19.822 -13.500  12.734  1.00  0.960          H  
ATOM    363  HE2 PHE A  24      20.504 -17.716  13.086  1.00  0.960          H  
ATOM    364  HZ  PHE A  24      21.272 -15.487  12.345  1.00  0.960          H  
ATOM    365  N   SER A  25      14.972 -14.223  12.792  1.00  0.510          N  
ATOM    366  CA  SER A  25      14.970 -13.360  11.613  1.00  0.490          C  
ATOM    367  C   SER A  25      15.330 -11.919  11.874  1.00  0.480          C  
ATOM    368  O   SER A  25      14.958 -11.330  12.887  1.00  0.600          O  
ATOM    369  CB  SER A  25      13.635 -13.353  10.926  1.00  0.690          C  
ATOM    370  OG  SER A  25      13.664 -12.441   9.852  1.00  0.690          O  
ATOM    371  H   SER A  25      14.718 -13.850  13.703  1.00  0.610          H  
ATOM    372  HA  SER A  25      15.702 -13.757  10.913  1.00  0.590          H  
ATOM    373 1HB  SER A  25      13.404 -14.351  10.547  1.00  0.830          H  
ATOM    374 2HB  SER A  25      12.852 -13.073  11.629  1.00  0.830          H  
ATOM    375  HG  SER A  25      12.758 -12.491   9.454  1.00  0.830          H  
ATOM    376  N   ARG A  26      16.085 -11.363  10.941  1.00  0.480          N  
ATOM    377  CA  ARG A  26      16.468  -9.973  10.945  1.00  0.530          C  
ATOM    378  C   ARG A  26      16.021  -9.311   9.663  1.00  0.510          C  
ATOM    379  O   ARG A  26      16.521  -8.241   9.325  1.00  0.690          O  
ATOM    380  CB  ARG A  26      17.970  -9.837  11.036  1.00  0.720          C  
ATOM    381  CG  ARG A  26      18.572 -10.360  12.302  1.00  0.720          C  
ATOM    382  CD  ARG A  26      18.203  -9.569  13.434  1.00  0.720          C  
ATOM    383  NE  ARG A  26      18.841 -10.054  14.609  1.00  0.720          N  
ATOM    384  CZ  ARG A  26      18.294 -10.966  15.452  1.00  0.720          C  
ATOM    385  NH1 ARG A  26      17.069 -11.439  15.231  1.00  0.720          N  
ATOM    386  NH2 ARG A  26      18.975 -11.385  16.506  1.00  0.720          N  
ATOM    387  H   ARG A  26      16.404 -11.932  10.174  1.00  0.580          H  
ATOM    388  HA  ARG A  26      15.978  -9.480  11.772  1.00  0.640          H  
ATOM    389 1HB  ARG A  26      18.426 -10.328  10.189  1.00  0.870          H  
ATOM    390 2HB  ARG A  26      18.235  -8.781  10.973  1.00  0.870          H  
ATOM    391 1HG  ARG A  26      18.242 -11.385  12.468  1.00  0.870          H  
ATOM    392 2HG  ARG A  26      19.652 -10.343  12.224  1.00  0.870          H  
ATOM    393 1HD  ARG A  26      18.499  -8.573  13.250  1.00  0.870          H  
ATOM    394 2HD  ARG A  26      17.139  -9.582  13.600  1.00  0.870          H  
ATOM    395  HE  ARG A  26      19.799  -9.710  14.785  1.00  0.870          H  
ATOM    396 1HH1 ARG A  26      16.488 -11.137  14.428  1.00  0.870          H  
ATOM    397 2HH1 ARG A  26      16.624 -12.102  15.875  1.00  0.870          H  
ATOM    398 1HH2 ARG A  26      19.905 -11.028  16.683  1.00  0.870          H  
ATOM    399 2HH2 ARG A  26      18.559 -12.059  17.128  1.00  0.870          H  
ATOM    400  N   GLY A  27      15.100  -9.955   8.939  1.00  0.390          N  
ATOM    401  CA  GLY A  27      14.603  -9.457   7.653  1.00  0.390          C  
ATOM    402  C   GLY A  27      14.573 -10.508   6.538  1.00  0.390          C  
ATOM    403  O   GLY A  27      13.756 -10.406   5.610  1.00  0.380          O  
ATOM    404  H   GLY A  27      14.693 -10.808   9.326  1.00  0.470          H  
ATOM    405 1HA  GLY A  27      13.623  -9.022   7.780  1.00  0.470          H  
ATOM    406 2HA  GLY A  27      15.250  -8.647   7.328  1.00  0.470          H  
ATOM    407  N   ASN A  28      15.389 -11.557   6.670  1.00  0.420          N  
ATOM    408  CA  ASN A  28      15.507 -12.654   5.695  1.00  0.450          C  
ATOM    409  C   ASN A  28      15.846 -12.187   4.298  1.00  0.460          C  
ATOM    410  O   ASN A  28      15.298 -12.675   3.305  1.00  0.510          O  
ATOM    411  CB  ASN A  28      14.268 -13.509   5.632  1.00  0.620          C  
ATOM    412  CG  ASN A  28      14.036 -14.247   6.852  1.00  0.620          C  
ATOM    413  OD1 ASN A  28      14.974 -14.593   7.571  1.00  0.620          O  
ATOM    414  ND2 ASN A  28      12.822 -14.531   7.092  1.00  0.620          N  
ATOM    415  H   ASN A  28      15.998 -11.575   7.479  1.00  0.500          H  
ATOM    416  HA  ASN A  28      16.338 -13.285   6.002  1.00  0.540          H  
ATOM    417 1HB  ASN A  28      13.395 -12.889   5.437  1.00  0.740          H  
ATOM    418 2HB  ASN A  28      14.352 -14.185   4.814  1.00  0.740          H  
ATOM    419 1HD2 ASN A  28      12.565 -15.024   7.925  1.00  0.740          H  
ATOM    420 2HD2 ASN A  28      12.121 -14.245   6.435  1.00  0.740          H  
ATOM    421  N   ASN A  29      16.734 -11.224   4.224  1.00  0.460          N  
ATOM    422  CA  ASN A  29      17.173 -10.727   2.952  1.00  0.530          C  
ATOM    423  C   ASN A  29      18.410 -11.479   2.493  1.00  0.590          C  
ATOM    424  O   ASN A  29      18.978 -12.277   3.236  1.00  0.630          O  
ATOM    425  CB  ASN A  29      17.469  -9.239   3.117  1.00  0.710          C  
ATOM    426  CG  ASN A  29      17.678  -8.504   1.862  1.00  0.710          C  
ATOM    427  OD1 ASN A  29      17.306  -9.005   0.785  1.00  0.710          O  
ATOM    428  ND2 ASN A  29      18.309  -7.355   1.963  1.00  0.710          N  
ATOM    429  H   ASN A  29      17.146 -10.861   5.087  1.00  0.550          H  
ATOM    430  HA  ASN A  29      16.384 -10.877   2.214  1.00  0.640          H  
ATOM    431 1HB  ASN A  29      16.648  -8.768   3.659  1.00  0.860          H  
ATOM    432 2HB  ASN A  29      18.362  -9.119   3.729  1.00  0.860          H  
ATOM    433 1HD2 ASN A  29      18.544  -6.824   1.152  1.00  0.860          H  
ATOM    434 2HD2 ASN A  29      18.591  -7.019   2.887  1.00  0.860          H  
ATOM    435  N   PHE A  30      18.870 -11.139   1.303  1.00  0.650          N  
ATOM    436  CA  PHE A  30      20.109 -11.611   0.726  1.00  0.720          C  
ATOM    437  C   PHE A  30      20.662 -10.332   0.113  1.00  0.560          C  
ATOM    438  O   PHE A  30      19.864  -9.468  -0.243  1.00  0.530          O  
ATOM    439  CB  PHE A  30      19.873 -12.734  -0.282  1.00  0.980          C  
ATOM    440  CG  PHE A  30      19.174 -13.941   0.317  1.00  0.980          C  
ATOM    441  CD1 PHE A  30      17.894 -14.291  -0.081  1.00  0.980          C  
ATOM    442  CD2 PHE A  30      19.771 -14.695   1.325  1.00  0.980          C  
ATOM    443  CE1 PHE A  30      17.257 -15.379   0.484  1.00  0.980          C  
ATOM    444  CE2 PHE A  30      19.134 -15.771   1.887  1.00  0.980          C  
ATOM    445  CZ  PHE A  30      17.889 -16.116   1.464  1.00  0.980          C  
ATOM    446  H   PHE A  30      18.296 -10.496   0.765  1.00  0.780          H  
ATOM    447  HA  PHE A  30      20.769 -11.976   1.513  1.00  0.860          H  
ATOM    448 1HB  PHE A  30      19.249 -12.353  -1.083  1.00  1.180          H  
ATOM    449 2HB  PHE A  30      20.806 -13.069  -0.719  1.00  1.180          H  
ATOM    450  HD1 PHE A  30      17.389 -13.707  -0.853  1.00  1.180          H  
ATOM    451  HD2 PHE A  30      20.748 -14.422   1.692  1.00  1.180          H  
ATOM    452  HE1 PHE A  30      16.251 -15.660   0.151  1.00  1.180          H  
ATOM    453  HE2 PHE A  30      19.627 -16.342   2.679  1.00  1.180          H  
ATOM    454  HZ  PHE A  30      17.397 -16.968   1.904  1.00  1.180          H  
ATOM    455  N   PRO A  31      21.966 -10.156  -0.098  1.00  0.550          N  
ATOM    456  CA  PRO A  31      22.518  -8.953  -0.681  1.00  0.480          C  
ATOM    457  C   PRO A  31      22.274  -8.885  -2.169  1.00  0.380          C  
ATOM    458  O   PRO A  31      23.171  -9.115  -2.980  1.00  0.410          O  
ATOM    459  CB  PRO A  31      23.984  -9.033  -0.275  1.00  0.720          C  
ATOM    460  CG  PRO A  31      24.272 -10.490  -0.192  1.00  0.720          C  
ATOM    461  CD  PRO A  31      22.958 -11.146   0.295  1.00  0.720          C  
ATOM    462  HA  PRO A  31      22.040  -8.099  -0.210  1.00  0.580          H  
ATOM    463 1HB  PRO A  31      24.608  -8.534  -1.033  1.00  0.860          H  
ATOM    464 2HB  PRO A  31      24.121  -8.479   0.646  1.00  0.860          H  
ATOM    465 1HG  PRO A  31      24.591 -10.796  -1.148  1.00  0.860          H  
ATOM    466 2HG  PRO A  31      25.120 -10.677   0.490  1.00  0.860          H  
ATOM    467 1HD  PRO A  31      22.807 -12.104  -0.219  1.00  0.860          H  
ATOM    468 2HD  PRO A  31      22.975 -11.251   1.371  1.00  0.860          H  
ATOM    469  N   ALA A  32      21.006  -8.633  -2.484  1.00  0.370          N  
ATOM    470  CA  ALA A  32      20.471  -8.518  -3.821  1.00  0.390          C  
ATOM    471  C   ALA A  32      20.841  -7.211  -4.474  1.00  0.400          C  
ATOM    472  O   ALA A  32      20.531  -6.130  -3.966  1.00  0.650          O  
ATOM    473  CB  ALA A  32      18.961  -8.633  -3.776  1.00  0.540          C  
ATOM    474  H   ALA A  32      20.373  -8.502  -1.698  1.00  0.440          H  
ATOM    475  HA  ALA A  32      20.871  -9.315  -4.418  1.00  0.470          H  
ATOM    476 1HB  ALA A  32      18.570  -8.561  -4.770  1.00  0.650          H  
ATOM    477 2HB  ALA A  32      18.685  -9.589  -3.328  1.00  0.650          H  
ATOM    478 3HB  ALA A  32      18.566  -7.824  -3.176  1.00  0.650          H  
ATOM    479  N   VAL A  33      21.381  -7.323  -5.669  1.00  0.370          N  
ATOM    480  CA  VAL A  33      21.760  -6.202  -6.498  1.00  0.380          C  
ATOM    481  C   VAL A  33      20.601  -6.050  -7.471  1.00  0.340          C  
ATOM    482  O   VAL A  33      20.155  -7.038  -8.075  1.00  0.370          O  
ATOM    483  CB  VAL A  33      23.073  -6.514  -7.214  1.00  0.530          C  
ATOM    484  CG1 VAL A  33      23.481  -5.397  -8.040  1.00  0.530          C  
ATOM    485  CG2 VAL A  33      24.109  -6.807  -6.250  1.00  0.530          C  
ATOM    486  H   VAL A  33      21.602  -8.263  -5.984  1.00  0.440          H  
ATOM    487  HA  VAL A  33      21.864  -5.297  -5.896  1.00  0.460          H  
ATOM    488  HB  VAL A  33      22.926  -7.376  -7.856  1.00  0.630          H  
ATOM    489 1HG1 VAL A  33      24.408  -5.627  -8.540  1.00  0.630          H  
ATOM    490 2HG1 VAL A  33      22.719  -5.215  -8.747  1.00  0.630          H  
ATOM    491 3HG1 VAL A  33      23.627  -4.531  -7.414  1.00  0.630          H  
ATOM    492 1HG2 VAL A  33      24.988  -7.032  -6.818  1.00  0.630          H  
ATOM    493 2HG2 VAL A  33      24.278  -5.940  -5.616  1.00  0.630          H  
ATOM    494 3HG2 VAL A  33      23.834  -7.667  -5.632  1.00  0.630          H  
ATOM    495  N   ALA A  34      20.020  -4.855  -7.563  1.00  0.320          N  
ATOM    496  CA  ALA A  34      18.795  -4.760  -8.348  1.00  0.280          C  
ATOM    497  C   ALA A  34      18.381  -3.359  -8.791  1.00  0.260          C  
ATOM    498  O   ALA A  34      18.799  -2.338  -8.248  1.00  0.390          O  
ATOM    499  CB  ALA A  34      17.661  -5.364  -7.536  1.00  0.410          C  
ATOM    500  H   ALA A  34      20.455  -4.033  -7.124  1.00  0.380          H  
ATOM    501  HA  ALA A  34      18.942  -5.351  -9.254  1.00  0.340          H  
ATOM    502 1HB  ALA A  34      16.745  -5.355  -8.126  1.00  0.490          H  
ATOM    503 2HB  ALA A  34      17.894  -6.376  -7.259  1.00  0.490          H  
ATOM    504 3HB  ALA A  34      17.529  -4.776  -6.637  1.00  0.490          H  
ATOM    505  N   ILE A  35      17.503  -3.345  -9.784  1.00  0.270          N  
ATOM    506  CA  ILE A  35      16.861  -2.155 -10.303  1.00  0.290          C  
ATOM    507  C   ILE A  35      15.398  -2.204  -9.834  1.00  0.250          C  
ATOM    508  O   ILE A  35      14.801  -3.287  -9.889  1.00  0.240          O  
ATOM    509  CB  ILE A  35      16.945  -2.108 -11.847  1.00  0.400          C  
ATOM    510  CG1 ILE A  35      18.438  -2.185 -12.329  1.00  0.400          C  
ATOM    511  CG2 ILE A  35      16.245  -0.878 -12.421  1.00  0.400          C  
ATOM    512  CD1 ILE A  35      19.398  -1.072 -11.843  1.00  0.400          C  
ATOM    513  H   ILE A  35      17.243  -4.238 -10.191  1.00  0.320          H  
ATOM    514  HA  ILE A  35      17.370  -1.293  -9.910  1.00  0.350          H  
ATOM    515  HB  ILE A  35      16.445  -2.991 -12.247  1.00  0.480          H  
ATOM    516 1HG1 ILE A  35      18.841  -3.136 -12.023  1.00  0.480          H  
ATOM    517 2HG1 ILE A  35      18.425  -2.152 -13.411  1.00  0.480          H  
ATOM    518 1HG2 ILE A  35      16.301  -0.914 -13.512  1.00  0.480          H  
ATOM    519 2HG2 ILE A  35      15.191  -0.875 -12.125  1.00  0.480          H  
ATOM    520 3HG2 ILE A  35      16.719   0.030 -12.070  1.00  0.480          H  
ATOM    521 1HD1 ILE A  35      20.381  -1.251 -12.274  1.00  0.480          H  
ATOM    522 2HD1 ILE A  35      19.050  -0.091 -12.166  1.00  0.480          H  
ATOM    523 3HD1 ILE A  35      19.480  -1.087 -10.759  1.00  0.480          H  
ATOM    524  N   PRO A  36      14.815  -1.100  -9.318  1.00  0.350          N  
ATOM    525  CA  PRO A  36      13.446  -1.032  -8.833  1.00  0.380          C  
ATOM    526  C   PRO A  36      12.478  -1.602  -9.847  1.00  0.280          C  
ATOM    527  O   PRO A  36      12.592  -1.354 -11.044  1.00  0.330          O  
ATOM    528  CB  PRO A  36      13.261   0.476  -8.652  1.00  0.570          C  
ATOM    529  CG  PRO A  36      14.641   0.966  -8.289  1.00  0.570          C  
ATOM    530  CD  PRO A  36      15.576   0.156  -9.124  1.00  0.570          C  
ATOM    531  HA  PRO A  36      13.356  -1.548  -7.881  1.00  0.460          H  
ATOM    532 1HB  PRO A  36      12.864   0.922  -9.574  1.00  0.680          H  
ATOM    533 2HB  PRO A  36      12.527   0.654  -7.871  1.00  0.680          H  
ATOM    534 1HG  PRO A  36      14.737   2.045  -8.485  1.00  0.680          H  
ATOM    535 2HG  PRO A  36      14.817   0.821  -7.216  1.00  0.680          H  
ATOM    536 1HD  PRO A  36      15.792   0.663 -10.062  1.00  0.680          H  
ATOM    537 2HD  PRO A  36      16.462  -0.012  -8.507  1.00  0.680          H  
ATOM    538  N   HIS A  37      11.563  -2.414  -9.328  1.00  0.250          N  
ATOM    539  CA  HIS A  37      10.544  -3.177 -10.048  1.00  0.250          C  
ATOM    540  C   HIS A  37      11.051  -3.885 -11.323  1.00  0.260          C  
ATOM    541  O   HIS A  37      10.255  -4.197 -12.220  1.00  0.320          O  
ATOM    542  CB  HIS A  37       9.348  -2.267 -10.348  1.00  0.350          C  
ATOM    543  CG  HIS A  37       8.667  -1.776  -9.085  1.00  0.350          C  
ATOM    544  ND1 HIS A  37       7.806  -2.561  -8.341  1.00  0.350          N  
ATOM    545  CD2 HIS A  37       8.768  -0.606  -8.429  1.00  0.350          C  
ATOM    546  CE1 HIS A  37       7.385  -1.865  -7.290  1.00  0.350          C  
ATOM    547  NE2 HIS A  37       7.949  -0.678  -7.328  1.00  0.350          N  
ATOM    548  H   HIS A  37      11.543  -2.465  -8.310  1.00  0.300          H  
ATOM    549  HA  HIS A  37      10.179  -3.962  -9.383  1.00  0.300          H  
ATOM    550 1HB  HIS A  37       9.675  -1.400 -10.925  1.00  0.420          H  
ATOM    551 2HB  HIS A  37       8.617  -2.809 -10.942  1.00  0.420          H  
ATOM    552  HD1 HIS A  37       7.722  -3.584  -8.436  1.00  0.420          H  
ATOM    553  HD2 HIS A  37       9.344   0.285  -8.615  1.00  0.420          H  
ATOM    554  HE1 HIS A  37       6.696  -2.289  -6.568  1.00  0.420          H  
ATOM    555  N   GLY A  38      12.347  -4.231 -11.374  1.00  0.240          N  
ATOM    556  CA  GLY A  38      12.900  -4.893 -12.545  1.00  0.260          C  
ATOM    557  C   GLY A  38      12.459  -6.347 -12.563  1.00  0.310          C  
ATOM    558  O   GLY A  38      11.544  -6.723 -11.824  1.00  0.420          O  
ATOM    559  H   GLY A  38      12.988  -3.944 -10.623  1.00  0.290          H  
ATOM    560 1HA  GLY A  38      12.567  -4.383 -13.451  1.00  0.310          H  
ATOM    561 2HA  GLY A  38      13.989  -4.829 -12.517  1.00  0.310          H  
ATOM    562  N   PHE A  39      13.040  -7.149 -13.457  1.00  0.340          N  
ATOM    563  CA  PHE A  39      12.634  -8.548 -13.653  1.00  0.480          C  
ATOM    564  C   PHE A  39      13.061  -9.495 -12.531  1.00  0.430          C  
ATOM    565  O   PHE A  39      12.281 -10.315 -12.042  1.00  0.640          O  
ATOM    566  CB  PHE A  39      13.175  -8.996 -15.008  1.00  0.620          C  
ATOM    567  CG  PHE A  39      12.826 -10.366 -15.524  1.00  0.620          C  
ATOM    568  CD1 PHE A  39      11.535 -10.678 -15.933  1.00  0.620          C  
ATOM    569  CD2 PHE A  39      13.808 -11.317 -15.690  1.00  0.620          C  
ATOM    570  CE1 PHE A  39      11.250 -11.917 -16.475  1.00  0.620          C  
ATOM    571  CE2 PHE A  39      13.515 -12.550 -16.227  1.00  0.620          C  
ATOM    572  CZ  PHE A  39      12.253 -12.844 -16.618  1.00  0.620          C  
ATOM    573  H   PHE A  39      13.808  -6.798 -14.044  1.00  0.410          H  
ATOM    574  HA  PHE A  39      11.553  -8.566 -13.700  1.00  0.580          H  
ATOM    575 1HB  PHE A  39      12.867  -8.266 -15.746  1.00  0.740          H  
ATOM    576 2HB  PHE A  39      14.249  -8.949 -14.957  1.00  0.740          H  
ATOM    577  HD1 PHE A  39      10.749  -9.927 -15.832  1.00  0.740          H  
ATOM    578  HD2 PHE A  39      14.825 -11.072 -15.398  1.00  0.740          H  
ATOM    579  HE1 PHE A  39      10.234 -12.154 -16.806  1.00  0.740          H  
ATOM    580  HE2 PHE A  39      14.280 -13.294 -16.348  1.00  0.740          H  
ATOM    581  HZ  PHE A  39      12.050 -13.807 -17.050  1.00  0.740          H  
ATOM    582  N   ASN A  40      14.325  -9.411 -12.149  1.00  0.390          N  
ATOM    583  CA  ASN A  40      14.901 -10.287 -11.144  1.00  0.590          C  
ATOM    584  C   ASN A  40      16.072  -9.610 -10.457  1.00  0.480          C  
ATOM    585  O   ASN A  40      16.317  -8.424 -10.685  1.00  0.590          O  
ATOM    586  CB  ASN A  40      15.217 -11.647 -11.752  1.00  0.750          C  
ATOM    587  CG  ASN A  40      16.107 -11.645 -12.955  1.00  0.750          C  
ATOM    588  OD1 ASN A  40      16.839 -10.690 -13.224  1.00  0.750          O  
ATOM    589  ND2 ASN A  40      16.038 -12.741 -13.709  1.00  0.750          N  
ATOM    590  H   ASN A  40      14.915  -8.708 -12.574  1.00  0.470          H  
ATOM    591  HA  ASN A  40      14.150 -10.458 -10.370  1.00  0.710          H  
ATOM    592 1HB  ASN A  40      15.660 -12.294 -11.006  1.00  0.900          H  
ATOM    593 2HB  ASN A  40      14.290 -12.088 -12.033  1.00  0.900          H  
ATOM    594 1HD2 ASN A  40      16.582 -12.838 -14.558  1.00  0.900          H  
ATOM    595 2HD2 ASN A  40      15.415 -13.506 -13.438  1.00  0.900          H  
ATOM    596  N   PHE A  41      16.785 -10.338  -9.605  1.00  0.370          N  
ATOM    597  CA  PHE A  41      17.887  -9.735  -8.866  1.00  0.370          C  
ATOM    598  C   PHE A  41      19.064 -10.674  -8.674  1.00  0.300          C  
ATOM    599  O   PHE A  41      18.939 -11.893  -8.831  1.00  0.310          O  
ATOM    600  CB  PHE A  41      17.363  -9.250  -7.519  1.00  0.520          C  
ATOM    601  CG  PHE A  41      16.785 -10.341  -6.649  1.00  0.520          C  
ATOM    602  CD1 PHE A  41      17.569 -11.045  -5.770  1.00  0.520          C  
ATOM    603  CD2 PHE A  41      15.424 -10.645  -6.713  1.00  0.520          C  
ATOM    604  CE1 PHE A  41      17.028 -12.026  -4.969  1.00  0.520          C  
ATOM    605  CE2 PHE A  41      14.883 -11.631  -5.918  1.00  0.520          C  
ATOM    606  CZ  PHE A  41      15.687 -12.315  -5.047  1.00  0.520          C  
ATOM    607  H   PHE A  41      16.526 -11.314  -9.416  1.00  0.440          H  
ATOM    608  HA  PHE A  41      18.239  -8.865  -9.421  1.00  0.440          H  
ATOM    609 1HB  PHE A  41      18.176  -8.772  -6.986  1.00  0.620          H  
ATOM    610 2HB  PHE A  41      16.593  -8.500  -7.683  1.00  0.620          H  
ATOM    611  HD1 PHE A  41      18.626 -10.816  -5.719  1.00  0.620          H  
ATOM    612  HD2 PHE A  41      14.783 -10.096  -7.408  1.00  0.620          H  
ATOM    613  HE1 PHE A  41      17.660 -12.578  -4.275  1.00  0.620          H  
ATOM    614  HE2 PHE A  41      13.821 -11.867  -5.982  1.00  0.620          H  
ATOM    615  HZ  PHE A  41      15.266 -13.094  -4.417  1.00  0.620          H  
ATOM    616  N   TRP A  42      20.227 -10.109  -8.323  1.00  0.300          N  
ATOM    617  CA  TRP A  42      21.404 -10.958  -8.162  1.00  0.330          C  
ATOM    618  C   TRP A  42      22.020 -10.961  -6.777  1.00  0.330          C  
ATOM    619  O   TRP A  42      22.232  -9.924  -6.159  1.00  0.350          O  
ATOM    620  CB  TRP A  42      22.475 -10.554  -9.178  1.00  0.450          C  
ATOM    621  CG  TRP A  42      22.136 -10.898 -10.609  1.00  0.450          C  
ATOM    622  CD1 TRP A  42      22.620 -11.952 -11.309  1.00  0.450          C  
ATOM    623  CD2 TRP A  42      21.239 -10.201 -11.511  1.00  0.450          C  
ATOM    624  NE1 TRP A  42      22.094 -11.961 -12.577  1.00  0.450          N  
ATOM    625  CE2 TRP A  42      21.234 -10.913 -12.706  1.00  0.450          C  
ATOM    626  CE3 TRP A  42      20.451  -9.052 -11.399  1.00  0.450          C  
ATOM    627  CZ2 TRP A  42      20.454 -10.532 -13.774  1.00  0.450          C  
ATOM    628  CZ3 TRP A  42      19.673  -8.677 -12.468  1.00  0.450          C  
ATOM    629  CH2 TRP A  42      19.669  -9.400 -13.616  1.00  0.450          C  
ATOM    630  H   TRP A  42      20.285  -9.089  -8.201  1.00  0.360          H  
ATOM    631  HA  TRP A  42      21.107 -11.977  -8.384  1.00  0.400          H  
ATOM    632 1HB  TRP A  42      22.638  -9.489  -9.106  1.00  0.540          H  
ATOM    633 2HB  TRP A  42      23.412 -11.048  -8.926  1.00  0.540          H  
ATOM    634  HD1 TRP A  42      23.325 -12.684 -10.916  1.00  0.540          H  
ATOM    635  HE1 TRP A  42      22.289 -12.641 -13.297  1.00  0.540          H  
ATOM    636  HE3 TRP A  42      20.443  -8.465 -10.484  1.00  0.540          H  
ATOM    637  HZ2 TRP A  42      20.437 -11.088 -14.712  1.00  0.540          H  
ATOM    638  HZ3 TRP A  42      19.049  -7.786 -12.375  1.00  0.540          H  
ATOM    639  HH2 TRP A  42      19.034  -9.070 -14.429  1.00  0.540          H  
ATOM    640  N   THR A  43      22.336 -12.159  -6.311  1.00  0.310          N  
ATOM    641  CA  THR A  43      22.943 -12.404  -4.998  1.00  0.300          C  
ATOM    642  C   THR A  43      24.115 -13.366  -5.152  1.00  0.320          C  
ATOM    643  O   THR A  43      24.256 -13.961  -6.213  1.00  0.450          O  
ATOM    644  CB  THR A  43      21.899 -13.064  -4.038  1.00  0.420          C  
ATOM    645  OG1 THR A  43      21.492 -14.329  -4.573  1.00  0.420          O  
ATOM    646  CG2 THR A  43      20.717 -12.199  -3.876  1.00  0.420          C  
ATOM    647  H   THR A  43      22.126 -12.955  -6.926  1.00  0.370          H  
ATOM    648  HA  THR A  43      23.283 -11.450  -4.591  1.00  0.360          H  
ATOM    649  HB  THR A  43      22.327 -13.237  -3.061  1.00  0.510          H  
ATOM    650  HG1 THR A  43      22.201 -14.983  -4.434  1.00  0.510          H  
ATOM    651 1HG2 THR A  43      20.009 -12.680  -3.225  1.00  0.510          H  
ATOM    652 2HG2 THR A  43      21.038 -11.278  -3.444  1.00  0.510          H  
ATOM    653 3HG2 THR A  43      20.262 -12.030  -4.835  1.00  0.510          H  
ATOM    654  N   PRO A  44      25.042 -13.455  -4.191  1.00  0.370          N  
ATOM    655  CA  PRO A  44      26.036 -14.500  -4.092  1.00  0.500          C  
ATOM    656  C   PRO A  44      25.317 -15.751  -3.632  1.00  0.530          C  
ATOM    657  O   PRO A  44      24.330 -15.641  -2.904  1.00  0.500          O  
ATOM    658  CB  PRO A  44      26.990 -13.968  -3.029  1.00  0.750          C  
ATOM    659  CG  PRO A  44      26.121 -13.061  -2.191  1.00  0.750          C  
ATOM    660  CD  PRO A  44      25.157 -12.428  -3.179  1.00  0.750          C  
ATOM    661  HA  PRO A  44      26.537 -14.652  -5.057  1.00  0.600          H  
ATOM    662 1HB  PRO A  44      27.409 -14.808  -2.454  1.00  0.900          H  
ATOM    663 2HB  PRO A  44      27.835 -13.453  -3.502  1.00  0.900          H  
ATOM    664 1HG  PRO A  44      25.586 -13.641  -1.438  1.00  0.900          H  
ATOM    665 2HG  PRO A  44      26.731 -12.325  -1.649  1.00  0.900          H  
ATOM    666 1HD  PRO A  44      24.221 -12.265  -2.684  1.00  0.900          H  
ATOM    667 2HD  PRO A  44      25.573 -11.497  -3.606  1.00  0.900          H  
ATOM    668  N   THR A  45      25.836 -16.905  -3.997  1.00  0.780          N  
ATOM    669  CA  THR A  45      25.360 -18.194  -3.513  1.00  0.520          C  
ATOM    670  C   THR A  45      26.425 -18.851  -2.659  1.00  0.690          C  
ATOM    671  O   THR A  45      27.541 -19.077  -3.140  1.00  1.000          O  
ATOM    672  CB  THR A  45      25.019 -19.122  -4.697  1.00  0.830          C  
ATOM    673  OG1 THR A  45      23.971 -18.532  -5.469  1.00  0.830          O  
ATOM    674  CG2 THR A  45      24.628 -20.500  -4.236  1.00  0.830          C  
ATOM    675  H   THR A  45      26.598 -16.909  -4.669  1.00  0.940          H  
ATOM    676  HA  THR A  45      24.473 -18.039  -2.899  1.00  0.620          H  
ATOM    677  HB  THR A  45      25.891 -19.224  -5.329  1.00  1.000          H  
ATOM    678  HG1 THR A  45      24.334 -17.740  -5.907  1.00  1.000          H  
ATOM    679 1HG2 THR A  45      24.420 -21.092  -5.113  1.00  1.000          H  
ATOM    680 2HG2 THR A  45      25.432 -20.956  -3.678  1.00  1.000          H  
ATOM    681 3HG2 THR A  45      23.763 -20.456  -3.615  1.00  1.000          H  
ATOM    682  N   THR A  46      26.094 -19.189  -1.408  1.00  0.830          N  
ATOM    683  CA  THR A  46      27.063 -19.851  -0.538  1.00  1.070          C  
ATOM    684  C   THR A  46      26.521 -21.205  -0.052  1.00  0.880          C  
ATOM    685  O   THR A  46      27.277 -22.046   0.439  1.00  1.490          O  
ATOM    686  CB  THR A  46      27.432 -18.974   0.685  1.00  1.400          C  
ATOM    687  OG1 THR A  46      26.292 -18.784   1.529  1.00  1.400          O  
ATOM    688  CG2 THR A  46      27.896 -17.594   0.194  1.00  1.400          C  
ATOM    689  H   THR A  46      25.164 -18.973  -1.044  1.00  1.000          H  
ATOM    690  HA  THR A  46      27.976 -20.042  -1.098  1.00  1.280          H  
ATOM    691  HB  THR A  46      28.233 -19.447   1.256  1.00  1.680          H  
ATOM    692  HG1 THR A  46      26.096 -19.613   1.981  1.00  1.680          H  
ATOM    693 1HG2 THR A  46      28.157 -16.971   1.048  1.00  1.680          H  
ATOM    694 2HG2 THR A  46      28.751 -17.711  -0.433  1.00  1.680          H  
ATOM    695 3HG2 THR A  46      27.104 -17.126  -0.372  1.00  1.680          H  
ATOM    696  N   ASN A  47      25.204 -21.419  -0.187  1.00  1.230          N  
ATOM    697  CA  ASN A  47      24.564 -22.644   0.288  1.00  1.730          C  
ATOM    698  C   ASN A  47      23.385 -23.067  -0.597  1.00  1.960          C  
ATOM    699  O   ASN A  47      22.236 -23.127  -0.144  1.00  2.780          O  
ATOM    700  CB  ASN A  47      24.128 -22.466   1.733  1.00  2.220          C  
ATOM    701  CG  ASN A  47      23.691 -23.746   2.413  1.00  2.220          C  
ATOM    702  OD1 ASN A  47      23.892 -24.858   1.909  1.00  2.220          O  
ATOM    703  ND2 ASN A  47      23.113 -23.602   3.584  1.00  2.220          N  
ATOM    704  H   ASN A  47      24.606 -20.684  -0.558  1.00  1.480          H  
ATOM    705  HA  ASN A  47      25.297 -23.450   0.244  1.00  2.080          H  
ATOM    706 1HB  ASN A  47      24.951 -22.037   2.303  1.00  2.670          H  
ATOM    707 2HB  ASN A  47      23.303 -21.750   1.771  1.00  2.670          H  
ATOM    708 1HD2 ASN A  47      22.813 -24.407   4.095  1.00  2.670          H  
ATOM    709 2HD2 ASN A  47      22.988 -22.686   3.972  1.00  2.670          H  
ATOM    710  N   ALA A  48      23.658 -23.351  -1.863  1.00  1.950          N  
ATOM    711  CA  ALA A  48      22.581 -23.709  -2.770  1.00  2.580          C  
ATOM    712  C   ALA A  48      21.871 -24.956  -2.292  1.00  2.500          C  
ATOM    713  O   ALA A  48      22.481 -25.887  -1.764  1.00  2.600          O  
ATOM    714  CB  ALA A  48      23.084 -23.945  -4.160  1.00  3.360          C  
ATOM    715  H   ALA A  48      24.625 -23.313  -2.195  1.00  2.340          H  
ATOM    716  HA  ALA A  48      21.864 -22.890  -2.784  1.00  3.100          H  
ATOM    717 1HB  ALA A  48      22.254 -24.198  -4.816  1.00  4.030          H  
ATOM    718 2HB  ALA A  48      23.563 -23.066  -4.509  1.00  4.030          H  
ATOM    719 3HB  ALA A  48      23.781 -24.760  -4.129  1.00  4.030          H  
ATOM    720  N   GLY A  49      20.568 -24.973  -2.515  1.00  2.900          N  
ATOM    721  CA  GLY A  49      19.697 -26.076  -2.146  1.00  3.110          C  
ATOM    722  C   GLY A  49      18.975 -25.746  -0.850  1.00  2.720          C  
ATOM    723  O   GLY A  49      17.941 -26.339  -0.535  1.00  2.970          O  
ATOM    724  H   GLY A  49      20.142 -24.166  -2.952  1.00  3.480          H  
ATOM    725 1HA  GLY A  49      18.973 -26.253  -2.940  1.00  3.730          H  
ATOM    726 2HA  GLY A  49      20.285 -26.985  -2.024  1.00  3.730          H  
ATOM    727  N   SER A  50      19.500 -24.772  -0.112  1.00  2.560          N  
ATOM    728  CA  SER A  50      18.892 -24.319   1.116  1.00  2.630          C  
ATOM    729  C   SER A  50      18.095 -23.080   0.833  1.00  2.340          C  
ATOM    730  O   SER A  50      18.427 -22.308  -0.070  1.00  2.430          O  
ATOM    731  CB  SER A  50      19.912 -24.009   2.177  1.00  3.650          C  
ATOM    732  OG  SER A  50      19.284 -23.439   3.304  1.00  3.650          O  
ATOM    733  H   SER A  50      20.372 -24.307  -0.386  1.00  3.070          H  
ATOM    734  HA  SER A  50      18.218 -25.090   1.487  1.00  3.160          H  
ATOM    735 1HB  SER A  50      20.439 -24.916   2.460  1.00  4.380          H  
ATOM    736 2HB  SER A  50      20.646 -23.310   1.781  1.00  4.380          H  
ATOM    737  HG  SER A  50      19.983 -23.349   3.962  1.00  4.380          H  
ATOM    738  N   SER A  51      17.037 -22.867   1.607  1.00  2.250          N  
ATOM    739  CA  SER A  51      16.268 -21.635   1.503  1.00  2.080          C  
ATOM    740  C   SER A  51      17.124 -20.446   1.954  1.00  1.450          C  
ATOM    741  O   SER A  51      16.850 -19.290   1.634  1.00  1.760          O  
ATOM    742  CB  SER A  51      15.025 -21.732   2.347  1.00  2.980          C  
ATOM    743  OG  SER A  51      15.350 -21.781   3.699  1.00  2.980          O  
ATOM    744  H   SER A  51      16.785 -23.549   2.311  1.00  2.700          H  
ATOM    745  HA  SER A  51      15.980 -21.483   0.461  1.00  2.500          H  
ATOM    746 1HB  SER A  51      14.410 -20.878   2.153  1.00  3.580          H  
ATOM    747 2HB  SER A  51      14.455 -22.615   2.072  1.00  3.580          H  
ATOM    748  HG  SER A  51      14.512 -21.713   4.171  1.00  3.580          H  
ATOM    749  N   TRP A  52      18.192 -20.738   2.690  1.00  0.910          N  
ATOM    750  CA  TRP A  52      19.119 -19.738   3.164  1.00  0.710          C  
ATOM    751  C   TRP A  52      20.318 -19.756   2.221  1.00  1.110          C  
ATOM    752  O   TRP A  52      21.426 -20.098   2.630  1.00  1.750          O  
ATOM    753  CB  TRP A  52      19.550 -20.081   4.584  1.00  1.070          C  
ATOM    754  CG  TRP A  52      18.368 -20.251   5.452  1.00  1.070          C  
ATOM    755  CD1 TRP A  52      17.917 -21.433   5.954  1.00  1.070          C  
ATOM    756  CD2 TRP A  52      17.423 -19.261   5.863  1.00  1.070          C  
ATOM    757  NE1 TRP A  52      16.776 -21.240   6.653  1.00  1.070          N  
ATOM    758  CE2 TRP A  52      16.451 -19.917   6.607  1.00  1.070          C  
ATOM    759  CE3 TRP A  52      17.311 -17.898   5.654  1.00  1.070          C  
ATOM    760  CZ2 TRP A  52      15.393 -19.260   7.145  1.00  1.070          C  
ATOM    761  CZ3 TRP A  52      16.240 -17.246   6.197  1.00  1.070          C  
ATOM    762  CH2 TRP A  52      15.304 -17.903   6.928  1.00  1.070          C  
ATOM    763  H   TRP A  52      18.365 -21.715   2.909  1.00  1.090          H  
ATOM    764  HA  TRP A  52      18.649 -18.760   3.137  1.00  0.850          H  
ATOM    765 1HB  TRP A  52      20.124 -21.004   4.587  1.00  1.290          H  
ATOM    766 2HB  TRP A  52      20.180 -19.286   4.988  1.00  1.290          H  
ATOM    767  HD1 TRP A  52      18.396 -22.395   5.808  1.00  1.290          H  
ATOM    768  HE1 TRP A  52      16.251 -21.968   7.112  1.00  1.290          H  
ATOM    769  HE3 TRP A  52      18.052 -17.355   5.072  1.00  1.290          H  
ATOM    770  HZ2 TRP A  52      14.652 -19.779   7.722  1.00  1.290          H  
ATOM    771  HZ3 TRP A  52      16.163 -16.189   6.022  1.00  1.290          H  
ATOM    772  HH2 TRP A  52      14.468 -17.346   7.347  1.00  1.290          H  
ATOM    773  N   ILE A  53      20.093 -19.369   0.962  1.00  1.050          N  
ATOM    774  CA  ILE A  53      21.096 -19.454  -0.109  1.00  1.060          C  
ATOM    775  C   ILE A  53      22.388 -18.686   0.193  1.00  0.930          C  
ATOM    776  O   ILE A  53      23.450 -19.002  -0.366  1.00  0.960          O  
ATOM    777  CB  ILE A  53      20.494 -18.987  -1.461  1.00  1.480          C  
ATOM    778  CG1 ILE A  53      21.409 -19.470  -2.608  1.00  1.480          C  
ATOM    779  CG2 ILE A  53      20.338 -17.438  -1.491  1.00  1.480          C  
ATOM    780  CD1 ILE A  53      20.823 -19.408  -4.008  1.00  1.480          C  
ATOM    781  H   ILE A  53      19.142 -19.094   0.731  1.00  1.260          H  
ATOM    782  HA  ILE A  53      21.355 -20.509  -0.221  1.00  1.270          H  
ATOM    783  HB  ILE A  53      19.512 -19.449  -1.591  1.00  1.780          H  
ATOM    784 1HG1 ILE A  53      22.301 -18.860  -2.611  1.00  1.780          H  
ATOM    785 2HG1 ILE A  53      21.690 -20.501  -2.400  1.00  1.780          H  
ATOM    786 1HG2 ILE A  53      19.900 -17.125  -2.432  1.00  1.780          H  
ATOM    787 2HG2 ILE A  53      19.687 -17.128  -0.685  1.00  1.780          H  
ATOM    788 3HG2 ILE A  53      21.306 -16.947  -1.383  1.00  1.780          H  
ATOM    789 1HD1 ILE A  53      21.563 -19.774  -4.725  1.00  1.780          H  
ATOM    790 2HD1 ILE A  53      19.930 -20.035  -4.055  1.00  1.780          H  
ATOM    791 3HD1 ILE A  53      20.563 -18.386  -4.262  1.00  1.780          H  
ATOM    792  N   TYR A  54      22.269 -17.672   1.047  1.00  0.890          N  
ATOM    793  CA  TYR A  54      23.354 -16.827   1.524  1.00  0.990          C  
ATOM    794  C   TYR A  54      23.127 -16.557   2.998  1.00  0.930          C  
ATOM    795  O   TYR A  54      22.002 -16.289   3.420  1.00  1.350          O  
ATOM    796  CB  TYR A  54      23.467 -15.489   0.777  1.00  1.350          C  
ATOM    797  CG  TYR A  54      24.482 -14.539   1.444  1.00  1.350          C  
ATOM    798  CD1 TYR A  54      25.818 -14.638   1.157  1.00  1.350          C  
ATOM    799  CD2 TYR A  54      24.052 -13.590   2.377  1.00  1.350          C  
ATOM    800  CE1 TYR A  54      26.738 -13.818   1.780  1.00  1.350          C  
ATOM    801  CE2 TYR A  54      24.971 -12.759   2.999  1.00  1.350          C  
ATOM    802  CZ  TYR A  54      26.310 -12.877   2.703  1.00  1.350          C  
ATOM    803  OH  TYR A  54      27.232 -12.060   3.314  1.00  1.350          O  
ATOM    804  H   TYR A  54      21.342 -17.510   1.415  1.00  1.070          H  
ATOM    805  HA  TYR A  54      24.292 -17.363   1.423  1.00  1.190          H  
ATOM    806 1HB  TYR A  54      23.803 -15.678  -0.247  1.00  1.620          H  
ATOM    807 2HB  TYR A  54      22.525 -15.003   0.712  1.00  1.620          H  
ATOM    808  HD1 TYR A  54      26.147 -15.368   0.441  1.00  1.620          H  
ATOM    809  HD2 TYR A  54      22.991 -13.507   2.624  1.00  1.620          H  
ATOM    810  HE1 TYR A  54      27.798 -13.909   1.542  1.00  1.620          H  
ATOM    811  HE2 TYR A  54      24.638 -12.020   3.727  1.00  1.620          H  
ATOM    812  HH  TYR A  54      26.779 -11.374   3.803  1.00  1.620          H  
ATOM    813  N   GLN A  55      24.192 -16.631   3.783  1.00  1.130          N  
ATOM    814  CA  GLN A  55      24.118 -16.354   5.204  1.00  1.220          C  
ATOM    815  C   GLN A  55      25.156 -15.331   5.643  1.00  1.110          C  
ATOM    816  O   GLN A  55      26.341 -15.555   5.460  1.00  1.580          O  
ATOM    817  CB  GLN A  55      24.346 -17.660   5.963  1.00  1.670          C  
ATOM    818  CG  GLN A  55      24.288 -17.538   7.439  1.00  1.670          C  
ATOM    819  CD  GLN A  55      24.518 -18.847   8.134  1.00  1.670          C  
ATOM    820  OE1 GLN A  55      23.664 -19.742   8.137  1.00  1.670          O  
ATOM    821  NE2 GLN A  55      25.692 -18.980   8.734  1.00  1.670          N  
ATOM    822  H   GLN A  55      25.082 -16.900   3.381  1.00  1.360          H  
ATOM    823  HA  GLN A  55      23.128 -15.958   5.436  1.00  1.460          H  
ATOM    824 1HB  GLN A  55      23.596 -18.389   5.660  1.00  2.010          H  
ATOM    825 2HB  GLN A  55      25.326 -18.064   5.704  1.00  2.010          H  
ATOM    826 1HG  GLN A  55      25.060 -16.851   7.776  1.00  2.010          H  
ATOM    827 2HG  GLN A  55      23.303 -17.165   7.709  1.00  2.010          H  
ATOM    828 1HE2 GLN A  55      25.920 -19.825   9.215  1.00  2.010          H  
ATOM    829 2HE2 GLN A  55      26.378 -18.210   8.700  1.00  2.010          H  
ATOM    830  N   TYR A  56      24.713 -14.223   6.233  1.00  1.130          N  
ATOM    831  CA  TYR A  56      25.604 -13.172   6.747  1.00  1.390          C  
ATOM    832  C   TYR A  56      26.577 -13.620   7.824  1.00  1.500          C  
ATOM    833  O   TYR A  56      27.727 -13.188   7.853  1.00  1.980          O  
ATOM    834  CB  TYR A  56      24.794 -12.017   7.292  1.00  1.840          C  
ATOM    835  CG  TYR A  56      25.555 -10.884   8.000  1.00  1.840          C  
ATOM    836  CD1 TYR A  56      26.240  -9.910   7.295  1.00  1.840          C  
ATOM    837  CD2 TYR A  56      25.508 -10.814   9.386  1.00  1.840          C  
ATOM    838  CE1 TYR A  56      26.864  -8.879   7.992  1.00  1.840          C  
ATOM    839  CE2 TYR A  56      26.103  -9.790  10.073  1.00  1.840          C  
ATOM    840  CZ  TYR A  56      26.779  -8.821   9.401  1.00  1.840          C  
ATOM    841  OH  TYR A  56      27.357  -7.759  10.102  1.00  1.840          O  
ATOM    842  H   TYR A  56      23.702 -14.067   6.315  1.00  1.360          H  
ATOM    843  HA  TYR A  56      26.203 -12.812   5.910  1.00  1.670          H  
ATOM    844 1HB  TYR A  56      24.237 -11.591   6.488  1.00  2.210          H  
ATOM    845 2HB  TYR A  56      24.092 -12.411   7.992  1.00  2.210          H  
ATOM    846  HD1 TYR A  56      26.283  -9.945   6.211  1.00  2.210          H  
ATOM    847  HD2 TYR A  56      24.981 -11.576   9.937  1.00  2.210          H  
ATOM    848  HE1 TYR A  56      27.399  -8.104   7.443  1.00  2.210          H  
ATOM    849  HE2 TYR A  56      26.033  -9.750  11.161  1.00  2.210          H  
ATOM    850  HH  TYR A  56      26.961  -7.685  11.017  1.00  2.210          H  
ATOM    851  N   HIS A  57      26.062 -14.329   8.821  1.00  1.580          N  
ATOM    852  CA  HIS A  57      26.870 -14.689   9.967  1.00  1.940          C  
ATOM    853  C   HIS A  57      27.702 -15.990   9.715  1.00  1.950          C  
ATOM    854  O   HIS A  57      27.505 -16.639   8.684  1.00  2.150          O  
ATOM    855  CB  HIS A  57      25.908 -14.736  11.175  1.00  2.570          C  
ATOM    856  CG  HIS A  57      24.860 -15.807  11.170  1.00  2.570          C  
ATOM    857  ND1 HIS A  57      23.796 -15.831  10.277  1.00  2.570          N  
ATOM    858  CD2 HIS A  57      24.700 -16.877  11.978  1.00  2.570          C  
ATOM    859  CE1 HIS A  57      23.025 -16.879  10.555  1.00  2.570          C  
ATOM    860  NE2 HIS A  57      23.557 -17.525  11.578  1.00  2.570          N  
ATOM    861  H   HIS A  57      25.103 -14.654   8.773  1.00  1.900          H  
ATOM    862  HA  HIS A  57      27.557 -13.871  10.133  1.00  2.330          H  
ATOM    863 1HB  HIS A  57      26.403 -14.756  12.101  1.00  3.090          H  
ATOM    864 2HB  HIS A  57      25.388 -13.795  11.177  1.00  3.090          H  
ATOM    865  HD2 HIS A  57      25.358 -17.166  12.804  1.00  3.090          H  
ATOM    866  HE1 HIS A  57      22.116 -17.163  10.033  1.00  3.090          H  
ATOM    867  HE2 HIS A  57      23.189 -18.362  12.008  1.00  3.090          H  
ATOM    868  N   GLU A  58      28.639 -16.406  10.623  1.00  2.520          N  
ATOM    869  CA  GLU A  58      28.994 -15.785  11.913  1.00  2.890          C  
ATOM    870  C   GLU A  58      29.509 -14.353  11.754  1.00  2.980          C  
ATOM    871  O   GLU A  58      30.423 -14.065  10.983  1.00  3.220          O  
ATOM    872  CB  GLU A  58      30.027 -16.629  12.648  1.00  3.900          C  
ATOM    873  CG  GLU A  58      29.525 -18.006  13.119  1.00  3.900          C  
ATOM    874  CD  GLU A  58      28.482 -17.938  14.221  1.00  3.900          C  
ATOM    875  OE1 GLU A  58      28.290 -16.879  14.766  1.00  3.900          O  
ATOM    876  OE2 GLU A  58      27.883 -18.946  14.510  1.00  3.900          O  
ATOM    877  H   GLU A  58      29.144 -17.250  10.384  1.00  3.020          H  
ATOM    878  HA  GLU A  58      28.127 -15.782  12.554  1.00  3.470          H  
ATOM    879 1HB  GLU A  58      30.894 -16.775  12.022  1.00  4.680          H  
ATOM    880 2HB  GLU A  58      30.352 -16.092  13.531  1.00  4.680          H  
ATOM    881 1HG  GLU A  58      29.099 -18.533  12.267  1.00  4.680          H  
ATOM    882 2HG  GLU A  58      30.380 -18.582  13.473  1.00  4.680          H  
ATOM    883  N   SER A  59      28.940 -13.454  12.545  1.00  3.390          N  
ATOM    884  CA  SER A  59      29.243 -12.030  12.473  1.00  4.090          C  
ATOM    885  C   SER A  59      30.549 -11.671  13.152  1.00  4.270          C  
ATOM    886  O   SER A  59      31.010 -10.531  13.088  1.00  4.830          O  
ATOM    887  CB  SER A  59      28.093 -11.244  13.064  1.00  5.450          C  
ATOM    888  OG  SER A  59      27.950 -11.503  14.431  1.00  5.450          O  
ATOM    889  H   SER A  59      28.229 -13.748  13.205  1.00  4.070          H  
ATOM    890  HA  SER A  59      29.327 -11.757  11.417  1.00  4.910          H  
ATOM    891 1HB  SER A  59      28.263 -10.178  12.908  1.00  6.540          H  
ATOM    892 2HB  SER A  59      27.170 -11.506  12.544  1.00  6.540          H  
ATOM    893  HG  SER A  59      27.199 -10.970  14.715  1.00  6.540          H  
ATOM    894  N   ASN A  60      31.150 -12.652  13.809  1.00  4.240          N  
ATOM    895  CA  ASN A  60      32.377 -12.441  14.540  1.00  4.770          C  
ATOM    896  C   ASN A  60      33.634 -12.495  13.671  1.00  4.650          C  
ATOM    897  O   ASN A  60      34.733 -12.261  14.179  1.00  5.230          O  
ATOM    898  CB  ASN A  60      32.466 -13.484  15.637  1.00  6.470          C  
ATOM    899  CG  ASN A  60      32.572 -14.903  15.069  1.00  6.470          C  
ATOM    900  OD1 ASN A  60      32.756 -15.084  13.850  1.00  6.470          O  
ATOM    901  ND2 ASN A  60      32.439 -15.888  15.923  1.00  6.470          N  
ATOM    902  H   ASN A  60      30.721 -13.565  13.793  1.00  5.090          H  
ATOM    903  HA  ASN A  60      32.338 -11.449  14.992  1.00  5.720          H  
ATOM    904 1HB  ASN A  60      33.336 -13.285  16.264  1.00  7.760          H  
ATOM    905 2HB  ASN A  60      31.580 -13.422  16.268  1.00  7.760          H  
ATOM    906 1HD2 ASN A  60      32.485 -16.837  15.610  1.00  7.760          H  
ATOM    907 2HD2 ASN A  60      32.283 -15.692  16.891  1.00  7.760          H  
ATOM    908  N   SER A  61      33.490 -12.755  12.367  1.00  4.370          N  
ATOM    909  CA  SER A  61      34.669 -12.777  11.513  1.00  4.660          C  
ATOM    910  C   SER A  61      34.385 -12.681  10.040  1.00  4.420          C  
ATOM    911  O   SER A  61      33.525 -13.369   9.479  1.00  4.860          O  
ATOM    912  CB  SER A  61      35.503 -14.005  11.716  1.00  6.410          C  
ATOM    913  OG  SER A  61      36.610 -13.993  10.836  1.00  6.410          O  
ATOM    914  H   SER A  61      32.560 -12.969  11.984  1.00  5.240          H  
ATOM    915  HA  SER A  61      35.281 -11.916  11.785  1.00  5.590          H  
ATOM    916 1HB  SER A  61      35.841 -14.077  12.748  1.00  7.690          H  
ATOM    917 2HB  SER A  61      34.903 -14.845  11.505  1.00  7.690          H  
ATOM    918  HG  SER A  61      37.132 -14.771  11.076  1.00  7.690          H  
ATOM    919  N   VAL A  62      35.216 -11.896   9.384  1.00  4.230          N  
ATOM    920  CA  VAL A  62      35.156 -11.704   7.950  1.00  4.560          C  
ATOM    921  C   VAL A  62      35.493 -12.969   7.166  1.00  4.310          C  
ATOM    922  O   VAL A  62      35.297 -13.030   5.948  1.00  4.630          O  
ATOM    923  CB  VAL A  62      36.077 -10.546   7.533  1.00  6.250          C  
ATOM    924  CG1 VAL A  62      35.599  -9.263   8.197  1.00  6.250          C  
ATOM    925  CG2 VAL A  62      37.532 -10.860   7.898  1.00  6.250          C  
ATOM    926  H   VAL A  62      35.903 -11.401   9.933  1.00  5.080          H  
ATOM    927  HA  VAL A  62      34.133 -11.425   7.713  1.00  5.470          H  
ATOM    928  HB  VAL A  62      36.012 -10.409   6.479  1.00  7.500          H  
ATOM    929 1HG1 VAL A  62      36.224  -8.433   7.893  1.00  7.500          H  
ATOM    930 2HG1 VAL A  62      34.570  -9.066   7.896  1.00  7.500          H  
ATOM    931 3HG1 VAL A  62      35.645  -9.363   9.276  1.00  7.500          H  
ATOM    932 1HG2 VAL A  62      38.166 -10.034   7.583  1.00  7.500          H  
ATOM    933 2HG2 VAL A  62      37.637 -11.002   8.967  1.00  7.500          H  
ATOM    934 3HG2 VAL A  62      37.852 -11.762   7.383  1.00  7.500          H  
ATOM    935  N   ASN A  63      36.088 -13.949   7.847  1.00  4.170          N  
ATOM    936  CA  ASN A  63      36.441 -15.198   7.208  1.00  4.310          C  
ATOM    937  C   ASN A  63      35.501 -16.364   7.572  1.00  3.790          C  
ATOM    938  O   ASN A  63      35.806 -17.509   7.246  1.00  4.350          O  
ATOM    939  CB  ASN A  63      37.879 -15.541   7.543  1.00  5.980          C  
ATOM    940  CG  ASN A  63      38.867 -14.545   6.946  1.00  5.980          C  
ATOM    941  OD1 ASN A  63      38.719 -14.059   5.818  1.00  5.980          O  
ATOM    942  ND2 ASN A  63      39.889 -14.236   7.706  1.00  5.980          N  
ATOM    943  H   ASN A  63      36.251 -13.828   8.847  1.00  5.000          H  
ATOM    944  HA  ASN A  63      36.370 -15.060   6.127  1.00  5.170          H  
ATOM    945 1HB  ASN A  63      38.002 -15.558   8.626  1.00  7.170          H  
ATOM    946 2HB  ASN A  63      38.115 -16.537   7.169  1.00  7.170          H  
ATOM    947 1HD2 ASN A  63      40.581 -13.591   7.379  1.00  7.170          H  
ATOM    948 2HD2 ASN A  63      39.984 -14.648   8.611  1.00  7.170          H  
ATOM    949  N   ASN A  64      34.358 -16.105   8.238  1.00  3.100          N  
ATOM    950  CA  ASN A  64      33.463 -17.219   8.606  1.00  2.970          C  
ATOM    951  C   ASN A  64      32.254 -17.475   7.697  1.00  2.430          C  
ATOM    952  O   ASN A  64      31.351 -18.222   8.075  1.00  2.640          O  
ATOM    953  CB  ASN A  64      33.021 -17.151  10.067  1.00  4.210          C  
ATOM    954  CG  ASN A  64      34.129 -17.560  11.048  1.00  4.210          C  
ATOM    955  OD1 ASN A  64      35.025 -18.330  10.677  1.00  4.210          O  
ATOM    956  ND2 ASN A  64      34.074 -17.120  12.287  1.00  4.210          N  
ATOM    957  H   ASN A  64      34.104 -15.146   8.507  1.00  3.720          H  
ATOM    958  HA  ASN A  64      34.056 -18.131   8.533  1.00  3.560          H  
ATOM    959 1HB  ASN A  64      32.703 -16.127  10.301  1.00  5.050          H  
ATOM    960 2HB  ASN A  64      32.164 -17.801  10.221  1.00  5.050          H  
ATOM    961 1HD2 ASN A  64      34.779 -17.396  12.938  1.00  5.050          H  
ATOM    962 2HD2 ASN A  64      33.341 -16.498  12.609  1.00  5.050          H  
ATOM    963  N   LEU A  65      32.209 -16.871   6.514  1.00  2.430          N  
ATOM    964  CA  LEU A  65      31.099 -17.144   5.604  1.00  2.440          C  
ATOM    965  C   LEU A  65      31.167 -18.597   5.077  1.00  1.830          C  
ATOM    966  O   LEU A  65      30.129 -19.241   4.937  1.00  2.490          O  
ATOM    967  CB  LEU A  65      31.063 -16.073   4.503  1.00  3.410          C  
ATOM    968  CG  LEU A  65      30.649 -14.638   5.028  1.00  3.410          C  
ATOM    969  CD1 LEU A  65      30.870 -13.615   3.980  1.00  3.410          C  
ATOM    970  CD2 LEU A  65      29.167 -14.606   5.391  1.00  3.410          C  
ATOM    971  H   LEU A  65      32.959 -16.249   6.248  1.00  2.920          H  
ATOM    972  HA  LEU A  65      30.176 -17.070   6.173  1.00  2.930          H  
ATOM    973 1HB  LEU A  65      32.048 -15.987   4.044  1.00  4.090          H  
ATOM    974 2HB  LEU A  65      30.346 -16.375   3.736  1.00  4.090          H  
ATOM    975  HG  LEU A  65      31.250 -14.383   5.900  1.00  4.090          H  
ATOM    976 1HD1 LEU A  65      30.581 -12.648   4.369  1.00  4.090          H  
ATOM    977 2HD1 LEU A  65      31.920 -13.596   3.700  1.00  4.090          H  
ATOM    978 3HD1 LEU A  65      30.252 -13.848   3.129  1.00  4.090          H  
ATOM    979 1HD2 LEU A  65      28.914 -13.607   5.731  1.00  4.090          H  
ATOM    980 2HD2 LEU A  65      28.568 -14.843   4.513  1.00  4.090          H  
ATOM    981 3HD2 LEU A  65      28.924 -15.308   6.184  1.00  4.090          H  
ATOM    982  N   PRO A  66      32.356 -19.135   4.721  1.00  1.410          N  
ATOM    983  CA  PRO A  66      33.643 -18.552   4.329  1.00  1.170          C  
ATOM    984  C   PRO A  66      33.792 -18.438   2.804  1.00  0.790          C  
ATOM    985  O   PRO A  66      34.821 -17.964   2.326  1.00  0.950          O  
ATOM    986  CB  PRO A  66      34.623 -19.600   4.857  1.00  1.750          C  
ATOM    987  CG  PRO A  66      33.897 -20.914   4.638  1.00  1.750          C  
ATOM    988  CD  PRO A  66      32.421 -20.595   4.891  1.00  1.750          C  
ATOM    989  HA  PRO A  66      33.838 -17.586   4.795  1.00  1.400          H  
ATOM    990 1HB  PRO A  66      35.581 -19.536   4.309  1.00  2.110          H  
ATOM    991 2HB  PRO A  66      34.845 -19.405   5.918  1.00  2.110          H  
ATOM    992 1HG  PRO A  66      34.099 -21.296   3.624  1.00  2.110          H  
ATOM    993 2HG  PRO A  66      34.288 -21.668   5.335  1.00  2.110          H  
ATOM    994 1HD  PRO A  66      31.771 -21.100   4.164  1.00  2.110          H  
ATOM    995 2HD  PRO A  66      32.143 -20.854   5.928  1.00  2.110          H  
ATOM    996  N   GLN A  67      32.811 -18.976   2.051  1.00  0.740          N  
ATOM    997  CA  GLN A  67      32.999 -19.182   0.607  1.00  0.610          C  
ATOM    998  C   GLN A  67      31.766 -18.991  -0.277  1.00  0.580          C  
ATOM    999  O   GLN A  67      30.638 -19.192   0.163  1.00  0.610          O  
ATOM   1000  CB  GLN A  67      33.534 -20.597   0.361  1.00  0.910          C  
ATOM   1001  CG  GLN A  67      32.596 -21.729   0.799  1.00  0.910          C  
ATOM   1002  CD  GLN A  67      33.190 -23.088   0.502  1.00  0.910          C  
ATOM   1003  OE1 GLN A  67      34.404 -23.212   0.373  1.00  0.910          O  
ATOM   1004  NE2 GLN A  67      32.337 -24.109   0.363  1.00  0.910          N  
ATOM   1005  H   GLN A  67      31.954 -19.292   2.484  1.00  0.890          H  
ATOM   1006  HA  GLN A  67      33.743 -18.470   0.270  1.00  0.730          H  
ATOM   1007 1HB  GLN A  67      33.736 -20.729  -0.698  1.00  1.090          H  
ATOM   1008 2HB  GLN A  67      34.475 -20.720   0.887  1.00  1.090          H  
ATOM   1009 1HG  GLN A  67      32.414 -21.657   1.860  1.00  1.090          H  
ATOM   1010 2HG  GLN A  67      31.655 -21.649   0.253  1.00  1.090          H  
ATOM   1011 1HE2 GLN A  67      32.679 -25.050   0.095  1.00  1.090          H  
ATOM   1012 2HE2 GLN A  67      31.353 -23.962   0.466  1.00  1.090          H  
ATOM   1013  N   ILE A  68      32.007 -18.669  -1.551  1.00  0.570          N  
ATOM   1014  CA  ILE A  68      30.955 -18.553  -2.578  1.00  0.590          C  
ATOM   1015  C   ILE A  68      31.019 -19.667  -3.595  1.00  0.540          C  
ATOM   1016  O   ILE A  68      32.066 -19.961  -4.171  1.00  0.570          O  
ATOM   1017  CB  ILE A  68      30.946 -17.163  -3.284  1.00  0.820          C  
ATOM   1018  CG1 ILE A  68      30.568 -16.105  -2.277  1.00  0.820          C  
ATOM   1019  CG2 ILE A  68      30.010 -17.128  -4.484  1.00  0.820          C  
ATOM   1020  CD1 ILE A  68      30.793 -14.676  -2.696  1.00  0.820          C  
ATOM   1021  H   ILE A  68      32.990 -18.528  -1.804  1.00  0.680          H  
ATOM   1022  HA  ILE A  68      29.992 -18.648  -2.084  1.00  0.710          H  
ATOM   1023  HB  ILE A  68      31.929 -16.949  -3.627  1.00  0.980          H  
ATOM   1024 1HG1 ILE A  68      29.512 -16.216  -2.055  1.00  0.980          H  
ATOM   1025 2HG1 ILE A  68      31.099 -16.300  -1.415  1.00  0.980          H  
ATOM   1026 1HG2 ILE A  68      30.043 -16.167  -4.951  1.00  0.980          H  
ATOM   1027 2HG2 ILE A  68      30.317 -17.860  -5.206  1.00  0.980          H  
ATOM   1028 3HG2 ILE A  68      28.994 -17.332  -4.161  1.00  0.980          H  
ATOM   1029 1HD1 ILE A  68      30.484 -14.011  -1.884  1.00  0.980          H  
ATOM   1030 2HD1 ILE A  68      31.841 -14.530  -2.897  1.00  0.980          H  
ATOM   1031 3HD1 ILE A  68      30.218 -14.433  -3.578  1.00  0.980          H  
ATOM   1032  N   GLN A  69      29.866 -20.303  -3.781  1.00  0.560          N  
ATOM   1033  CA  GLN A  69      29.657 -21.411  -4.700  1.00  0.560          C  
ATOM   1034  C   GLN A  69      29.391 -20.921  -6.107  1.00  0.600          C  
ATOM   1035  O   GLN A  69      29.714 -21.622  -7.065  1.00  0.890          O  
ATOM   1036  CB  GLN A  69      28.468 -22.240  -4.247  1.00  0.780          C  
ATOM   1037  CG  GLN A  69      28.658 -22.969  -2.934  1.00  0.780          C  
ATOM   1038  CD  GLN A  69      27.395 -23.628  -2.469  1.00  0.780          C  
ATOM   1039  OE1 GLN A  69      26.298 -23.273  -2.952  1.00  0.780          O  
ATOM   1040  NE2 GLN A  69      27.517 -24.593  -1.576  1.00  0.780          N  
ATOM   1041  H   GLN A  69      29.067 -19.961  -3.257  1.00  0.670          H  
ATOM   1042  HA  GLN A  69      30.548 -22.024  -4.734  1.00  0.670          H  
ATOM   1043 1HB  GLN A  69      27.605 -21.591  -4.156  1.00  0.940          H  
ATOM   1044 2HB  GLN A  69      28.252 -22.960  -5.013  1.00  0.940          H  
ATOM   1045 1HG  GLN A  69      29.398 -23.749  -3.068  1.00  0.940          H  
ATOM   1046 2HG  GLN A  69      28.985 -22.262  -2.170  1.00  0.940          H  
ATOM   1047 1HE2 GLN A  69      26.716 -25.092  -1.234  1.00  0.940          H  
ATOM   1048 2HE2 GLN A  69      28.423 -24.850  -1.224  1.00  0.940          H  
ATOM   1049  N   ALA A  70      28.733 -19.758  -6.212  1.00  0.530          N  
ATOM   1050  CA  ALA A  70      28.422 -19.102  -7.496  1.00  0.490          C  
ATOM   1051  C   ALA A  70      27.859 -17.703  -7.306  1.00  0.440          C  
ATOM   1052  O   ALA A  70      27.324 -17.396  -6.246  1.00  0.480          O  
ATOM   1053  CB  ALA A  70      27.436 -19.920  -8.286  1.00  0.700          C  
ATOM   1054  H   ALA A  70      28.452 -19.315  -5.335  1.00  0.640          H  
ATOM   1055  HA  ALA A  70      29.327 -19.003  -8.065  1.00  0.590          H  
ATOM   1056 1HB  ALA A  70      27.251 -19.413  -9.228  1.00  0.840          H  
ATOM   1057 2HB  ALA A  70      27.823 -20.913  -8.485  1.00  0.840          H  
ATOM   1058 3HB  ALA A  70      26.516 -19.996  -7.716  1.00  0.840          H  
ATOM   1059  N   PHE A  71      27.935 -16.844  -8.321  1.00  0.420          N  
ATOM   1060  CA  PHE A  71      27.109 -15.633  -8.272  1.00  0.430          C  
ATOM   1061  C   PHE A  71      25.804 -16.084  -8.910  1.00  0.380          C  
ATOM   1062  O   PHE A  71      25.838 -16.894  -9.839  1.00  0.510          O  
ATOM   1063  CB  PHE A  71      27.724 -14.410  -8.983  1.00  0.600          C  
ATOM   1064  CG  PHE A  71      28.868 -13.645  -8.232  1.00  0.600          C  
ATOM   1065  CD1 PHE A  71      29.677 -14.233  -7.250  1.00  0.600          C  
ATOM   1066  CD2 PHE A  71      29.089 -12.288  -8.522  1.00  0.600          C  
ATOM   1067  CE1 PHE A  71      30.664 -13.490  -6.598  1.00  0.600          C  
ATOM   1068  CE2 PHE A  71      30.071 -11.558  -7.867  1.00  0.600          C  
ATOM   1069  CZ  PHE A  71      30.858 -12.158  -6.910  1.00  0.600          C  
ATOM   1070  H   PHE A  71      28.455 -17.064  -9.177  1.00  0.500          H  
ATOM   1071  HA  PHE A  71      26.900 -15.356  -7.241  1.00  0.520          H  
ATOM   1072 1HB  PHE A  71      28.120 -14.735  -9.948  1.00  0.720          H  
ATOM   1073 2HB  PHE A  71      26.930 -13.697  -9.191  1.00  0.720          H  
ATOM   1074  HD1 PHE A  71      29.535 -15.274  -6.992  1.00  0.720          H  
ATOM   1075  HD2 PHE A  71      28.474 -11.796  -9.272  1.00  0.720          H  
ATOM   1076  HE1 PHE A  71      31.277 -13.958  -5.841  1.00  0.720          H  
ATOM   1077  HE2 PHE A  71      30.224 -10.498  -8.108  1.00  0.720          H  
ATOM   1078  HZ  PHE A  71      31.623 -11.572  -6.402  1.00  0.720          H  
ATOM   1079  N   SER A  72      24.656 -15.578  -8.489  1.00  0.370          N  
ATOM   1080  CA  SER A  72      23.433 -16.094  -9.104  1.00  0.340          C  
ATOM   1081  C   SER A  72      22.283 -15.132  -9.325  1.00  0.290          C  
ATOM   1082  O   SER A  72      22.183 -14.068  -8.705  1.00  0.390          O  
ATOM   1083  CB  SER A  72      22.931 -17.224  -8.241  1.00  0.490          C  
ATOM   1084  OG  SER A  72      22.587 -16.760  -6.973  1.00  0.490          O  
ATOM   1085  H   SER A  72      24.605 -14.919  -7.710  1.00  0.440          H  
ATOM   1086  HA  SER A  72      23.690 -16.488 -10.082  1.00  0.410          H  
ATOM   1087 1HB  SER A  72      22.058 -17.669  -8.712  1.00  0.590          H  
ATOM   1088 2HB  SER A  72      23.704 -17.979  -8.154  1.00  0.590          H  
ATOM   1089  HG  SER A  72      22.203 -17.518  -6.512  1.00  0.590          H  
ATOM   1090  N   VAL A  73      21.373 -15.547 -10.218  1.00  0.240          N  
ATOM   1091  CA  VAL A  73      20.187 -14.755 -10.498  1.00  0.280          C  
ATOM   1092  C   VAL A  73      19.019 -15.459  -9.857  1.00  0.360          C  
ATOM   1093  O   VAL A  73      18.801 -16.665 -10.058  1.00  0.460          O  
ATOM   1094  CB  VAL A  73      19.943 -14.558 -12.014  1.00  0.380          C  
ATOM   1095  CG1 VAL A  73      19.661 -15.875 -12.759  1.00  0.380          C  
ATOM   1096  CG2 VAL A  73      18.825 -13.558 -12.202  1.00  0.380          C  
ATOM   1097  H   VAL A  73      21.520 -16.452 -10.676  1.00  0.290          H  
ATOM   1098  HA  VAL A  73      20.292 -13.769 -10.042  1.00  0.340          H  
ATOM   1099  HB  VAL A  73      20.838 -14.178 -12.436  1.00  0.450          H  
ATOM   1100 1HG1 VAL A  73      19.549 -15.664 -13.818  1.00  0.450          H  
ATOM   1101 2HG1 VAL A  73      20.494 -16.544 -12.612  1.00  0.450          H  
ATOM   1102 3HG1 VAL A  73      18.748 -16.343 -12.404  1.00  0.450          H  
ATOM   1103 1HG2 VAL A  73      18.695 -13.372 -13.263  1.00  0.450          H  
ATOM   1104 2HG2 VAL A  73      17.897 -13.945 -11.786  1.00  0.450          H  
ATOM   1105 3HG2 VAL A  73      19.080 -12.621 -11.699  1.00  0.450          H  
ATOM   1106  N   SER A  74      18.239 -14.678  -9.120  1.00  0.380          N  
ATOM   1107  CA  SER A  74      17.128 -15.206  -8.367  1.00  0.490          C  
ATOM   1108  C   SER A  74      15.814 -14.457  -8.473  1.00  0.460          C  
ATOM   1109  O   SER A  74      15.716 -13.244  -8.707  1.00  0.480          O  
ATOM   1110  CB  SER A  74      17.506 -15.306  -6.910  1.00  0.640          C  
ATOM   1111  OG  SER A  74      16.420 -15.760  -6.142  1.00  0.640          O  
ATOM   1112  H   SER A  74      18.486 -13.688  -9.032  1.00  0.460          H  
ATOM   1113  HA  SER A  74      16.949 -16.212  -8.732  1.00  0.590          H  
ATOM   1114 1HB  SER A  74      18.344 -15.992  -6.801  1.00  0.770          H  
ATOM   1115 2HB  SER A  74      17.833 -14.332  -6.555  1.00  0.770          H  
ATOM   1116  HG  SER A  74      16.767 -15.841  -5.238  1.00  0.770          H  
ATOM   1117  N   HIS A  75      14.774 -15.261  -8.357  1.00  0.470          N  
ATOM   1118  CA  HIS A  75      13.385 -14.865  -8.344  1.00  0.520          C  
ATOM   1119  C   HIS A  75      12.756 -15.207  -6.988  1.00  0.580          C  
ATOM   1120  O   HIS A  75      11.545 -15.337  -6.886  1.00  0.920          O  
ATOM   1121  CB  HIS A  75      12.643 -15.602  -9.475  1.00  0.710          C  
ATOM   1122  CG  HIS A  75      13.099 -15.234 -10.878  1.00  0.710          C  
ATOM   1123  ND1 HIS A  75      12.347 -14.426 -11.718  1.00  0.710          N  
ATOM   1124  CD2 HIS A  75      14.238 -15.525 -11.561  1.00  0.710          C  
ATOM   1125  CE1 HIS A  75      12.987 -14.260 -12.858  1.00  0.710          C  
ATOM   1126  NE2 HIS A  75      14.149 -14.884 -12.779  1.00  0.710          N  
ATOM   1127  H   HIS A  75      14.974 -16.243  -8.217  1.00  0.560          H  
ATOM   1128  HA  HIS A  75      13.301 -13.790  -8.504  1.00  0.620          H  
ATOM   1129 1HB  HIS A  75      12.776 -16.680  -9.351  1.00  0.850          H  
ATOM   1130 2HB  HIS A  75      11.577 -15.396  -9.402  1.00  0.850          H  
ATOM   1131  HD1 HIS A  75      11.517 -13.923 -11.480  1.00  0.850          H  
ATOM   1132  HD2 HIS A  75      15.130 -16.105 -11.310  1.00  0.850          H  
ATOM   1133  HE1 HIS A  75      12.551 -13.649 -13.648  1.00  0.850          H  
ATOM   1134  N   GLU A  76      13.580 -15.411  -5.954  1.00  0.460          N  
ATOM   1135  CA  GLU A  76      13.078 -15.798  -4.624  1.00  0.430          C  
ATOM   1136  C   GLU A  76      12.740 -14.639  -3.664  1.00  0.440          C  
ATOM   1137  O   GLU A  76      13.648 -14.141  -3.000  1.00  0.610          O  
ATOM   1138  CB  GLU A  76      14.115 -16.674  -3.913  1.00  0.610          C  
ATOM   1139  CG  GLU A  76      13.663 -17.220  -2.536  1.00  0.610          C  
ATOM   1140  CD  GLU A  76      14.660 -18.150  -1.919  1.00  0.610          C  
ATOM   1141  OE1 GLU A  76      15.831 -17.936  -2.109  1.00  0.610          O  
ATOM   1142  OE2 GLU A  76      14.258 -19.107  -1.293  1.00  0.610          O  
ATOM   1143  H   GLU A  76      14.584 -15.320  -6.113  1.00  0.550          H  
ATOM   1144  HA  GLU A  76      12.210 -16.424  -4.788  1.00  0.520          H  
ATOM   1145 1HB  GLU A  76      14.388 -17.506  -4.545  1.00  0.740          H  
ATOM   1146 2HB  GLU A  76      15.018 -16.090  -3.747  1.00  0.740          H  
ATOM   1147 1HG  GLU A  76      13.526 -16.395  -1.847  1.00  0.740          H  
ATOM   1148 2HG  GLU A  76      12.705 -17.720  -2.639  1.00  0.740          H  
ATOM   1149  N   PRO A  77      11.465 -14.199  -3.511  1.00  0.370          N  
ATOM   1150  CA  PRO A  77      11.062 -13.115  -2.626  1.00  0.380          C  
ATOM   1151  C   PRO A  77      11.228 -13.436  -1.142  1.00  0.360          C  
ATOM   1152  O   PRO A  77      11.265 -12.535  -0.306  1.00  0.370          O  
ATOM   1153  CB  PRO A  77       9.580 -12.957  -2.938  1.00  0.570          C  
ATOM   1154  CG  PRO A  77       9.153 -14.293  -3.477  1.00  0.570          C  
ATOM   1155  CD  PRO A  77      10.322 -14.806  -4.237  1.00  0.570          C  
ATOM   1156  HA  PRO A  77      11.624 -12.205  -2.887  1.00  0.460          H  
ATOM   1157 1HB  PRO A  77       9.046 -12.723  -2.008  1.00  0.680          H  
ATOM   1158 2HB  PRO A  77       9.421 -12.114  -3.597  1.00  0.680          H  
ATOM   1159 1HG  PRO A  77       8.898 -14.953  -2.653  1.00  0.680          H  
ATOM   1160 2HG  PRO A  77       8.251 -14.197  -4.089  1.00  0.680          H  
ATOM   1161 1HD  PRO A  77      10.292 -15.896  -4.187  1.00  0.680          H  
ATOM   1162 2HD  PRO A  77      10.253 -14.422  -5.246  1.00  0.680          H  
ATOM   1163  N   SER A  78      11.284 -14.728  -0.812  1.00  0.360          N  
ATOM   1164  CA  SER A  78      11.363 -15.148   0.575  1.00  0.400          C  
ATOM   1165  C   SER A  78      11.796 -16.606   0.731  1.00  0.440          C  
ATOM   1166  O   SER A  78      11.291 -17.475   0.007  1.00  0.440          O  
ATOM   1167  CB  SER A  78      10.009 -14.989   1.237  1.00  0.540          C  
ATOM   1168  OG  SER A  78      10.026 -15.480   2.559  1.00  0.540          O  
ATOM   1169  H   SER A  78      11.260 -15.437  -1.530  1.00  0.430          H  
ATOM   1170  HA  SER A  78      12.047 -14.465   1.060  1.00  0.480          H  
ATOM   1171 1HB  SER A  78       9.729 -13.937   1.248  1.00  0.650          H  
ATOM   1172 2HB  SER A  78       9.259 -15.518   0.659  1.00  0.650          H  
ATOM   1173  HG  SER A  78       9.168 -15.218   2.931  1.00  0.650          H  
ATOM   1174  N   PRO A  79      12.648 -16.934   1.726  1.00  0.510          N  
ATOM   1175  CA  PRO A  79      13.060 -18.272   2.124  1.00  0.610          C  
ATOM   1176  C   PRO A  79      11.889 -19.166   2.504  1.00  0.700          C  
ATOM   1177  O   PRO A  79      12.001 -20.388   2.514  1.00  0.800          O  
ATOM   1178  CB  PRO A  79      13.937 -18.018   3.351  1.00  0.920          C  
ATOM   1179  CG  PRO A  79      14.447 -16.642   3.169  1.00  0.920          C  
ATOM   1180  CD  PRO A  79      13.354 -15.871   2.486  1.00  0.920          C  
ATOM   1181  HA  PRO A  79      13.652 -18.723   1.303  1.00  0.730          H  
ATOM   1182 1HB  PRO A  79      13.340 -18.137   4.274  1.00  1.100          H  
ATOM   1183 2HB  PRO A  79      14.752 -18.759   3.401  1.00  1.100          H  
ATOM   1184 1HG  PRO A  79      14.730 -16.228   4.120  1.00  1.100          H  
ATOM   1185 2HG  PRO A  79      15.343 -16.684   2.569  1.00  1.100          H  
ATOM   1186 1HD  PRO A  79      12.688 -15.375   3.214  1.00  1.100          H  
ATOM   1187 2HD  PRO A  79      13.872 -15.160   1.814  1.00  1.100          H  
ATOM   1188  N   TRP A  80      10.746 -18.562   2.839  1.00  0.700          N  
ATOM   1189  CA  TRP A  80       9.619 -19.375   3.238  1.00  0.840          C  
ATOM   1190  C   TRP A  80       8.826 -19.835   2.017  1.00  0.750          C  
ATOM   1191  O   TRP A  80       7.969 -20.713   2.123  1.00  0.820          O  
ATOM   1192  CB  TRP A  80       8.691 -18.614   4.173  1.00  1.120          C  
ATOM   1193  CG  TRP A  80       9.383 -17.974   5.350  1.00  1.120          C  
ATOM   1194  CD1 TRP A  80       9.264 -16.663   5.679  1.00  1.120          C  
ATOM   1195  CD2 TRP A  80      10.335 -18.537   6.303  1.00  1.120          C  
ATOM   1196  NE1 TRP A  80      10.012 -16.371   6.771  1.00  1.120          N  
ATOM   1197  CE2 TRP A  80      10.699 -17.501   7.159  1.00  1.120          C  
ATOM   1198  CE3 TRP A  80      10.898 -19.810   6.495  1.00  1.120          C  
ATOM   1199  CZ2 TRP A  80      11.596 -17.687   8.188  1.00  1.120          C  
ATOM   1200  CZ3 TRP A  80      11.793 -19.986   7.541  1.00  1.120          C  
ATOM   1201  CH2 TRP A  80      12.127 -18.946   8.364  1.00  1.120          C  
ATOM   1202  H   TRP A  80      10.647 -17.548   2.831  1.00  0.840          H  
ATOM   1203  HA  TRP A  80       9.987 -20.260   3.746  1.00  1.010          H  
ATOM   1204 1HB  TRP A  80       8.183 -17.832   3.608  1.00  1.340          H  
ATOM   1205 2HB  TRP A  80       7.927 -19.290   4.552  1.00  1.340          H  
ATOM   1206  HD1 TRP A  80       8.632 -15.941   5.165  1.00  1.340          H  
ATOM   1207  HE1 TRP A  80      10.013 -15.399   7.214  1.00  1.340          H  
ATOM   1208  HE3 TRP A  80      10.640 -20.642   5.851  1.00  1.340          H  
ATOM   1209  HZ2 TRP A  80      11.884 -16.877   8.859  1.00  1.340          H  
ATOM   1210  HZ3 TRP A  80      12.224 -20.975   7.692  1.00  1.340          H  
ATOM   1211  HH2 TRP A  80      12.833 -19.110   9.185  1.00  1.340          H  
ATOM   1212  N   MET A  81       9.049 -19.181   0.872  1.00  0.640          N  
ATOM   1213  CA  MET A  81       8.345 -19.511  -0.353  1.00  0.620          C  
ATOM   1214  C   MET A  81       9.225 -20.451  -1.177  1.00  0.510          C  
ATOM   1215  O   MET A  81       8.732 -21.402  -1.801  1.00  0.570          O  
ATOM   1216  CB  MET A  81       7.986 -18.231  -1.102  1.00  0.880          C  
ATOM   1217  CG  MET A  81       6.950 -17.374  -0.354  1.00  0.880          C  
ATOM   1218  SD  MET A  81       6.601 -15.765  -1.129  1.00  0.880          S  
ATOM   1219  CE  MET A  81       5.732 -16.169  -2.645  1.00  0.880          C  
ATOM   1220  H   MET A  81       9.789 -18.485   0.821  1.00  0.770          H  
ATOM   1221  HA  MET A  81       7.427 -20.042  -0.106  1.00  0.740          H  
ATOM   1222 1HB  MET A  81       8.887 -17.635  -1.259  1.00  1.050          H  
ATOM   1223 2HB  MET A  81       7.587 -18.492  -2.078  1.00  1.050          H  
ATOM   1224 1HG  MET A  81       6.033 -17.930  -0.272  1.00  1.050          H  
ATOM   1225 2HG  MET A  81       7.313 -17.192   0.655  1.00  1.050          H  
ATOM   1226 1HE  MET A  81       5.497 -15.249  -3.182  1.00  1.050          H  
ATOM   1227 2HE  MET A  81       6.364 -16.795  -3.258  1.00  1.050          H  
ATOM   1228 3HE  MET A  81       4.819 -16.691  -2.425  1.00  1.050          H  
ATOM   1229  N   GLY A  82      10.538 -20.191  -1.167  1.00  0.420          N  
ATOM   1230  CA  GLY A  82      11.513 -20.995  -1.905  1.00  0.400          C  
ATOM   1231  C   GLY A  82      11.900 -20.428  -3.267  1.00  0.370          C  
ATOM   1232  O   GLY A  82      11.212 -19.563  -3.827  1.00  0.460          O  
ATOM   1233  H   GLY A  82      10.883 -19.377  -0.652  1.00  0.500          H  
ATOM   1234 1HA  GLY A  82      12.417 -21.080  -1.298  1.00  0.480          H  
ATOM   1235 2HA  GLY A  82      11.130 -22.005  -2.030  1.00  0.480          H  
ATOM   1236  N   ASP A  83      13.052 -20.898  -3.755  1.00  0.460          N  
ATOM   1237  CA  ASP A  83      13.667 -20.517  -5.015  1.00  0.450          C  
ATOM   1238  C   ASP A  83      13.131 -21.297  -6.213  1.00  0.450          C  
ATOM   1239  O   ASP A  83      13.025 -22.522  -6.174  1.00  0.620          O  
ATOM   1240  CB  ASP A  83      15.182 -20.677  -4.871  1.00  0.630          C  
ATOM   1241  CG  ASP A  83      15.588 -22.080  -4.348  1.00  0.630          C  
ATOM   1242  OD1 ASP A  83      14.907 -22.586  -3.452  1.00  0.630          O  
ATOM   1243  OD2 ASP A  83      16.577 -22.610  -4.814  1.00  0.630          O  
ATOM   1244  H   ASP A  83      13.558 -21.599  -3.205  1.00  0.550          H  
ATOM   1245  HA  ASP A  83      13.449 -19.468  -5.190  1.00  0.540          H  
ATOM   1246 1HB  ASP A  83      15.658 -20.508  -5.833  1.00  0.760          H  
ATOM   1247 2HB  ASP A  83      15.562 -19.918  -4.177  1.00  0.760          H  
ATOM   1248  N   ARG A  84      12.766 -20.576  -7.271  1.00  0.380          N  
ATOM   1249  CA  ARG A  84      12.225 -21.155  -8.493  1.00  0.420          C  
ATOM   1250  C   ARG A  84      12.817 -20.448  -9.694  1.00  0.380          C  
ATOM   1251  O   ARG A  84      13.082 -19.253  -9.596  1.00  0.410          O  
ATOM   1252  CB  ARG A  84      10.709 -20.991  -8.520  1.00  0.570          C  
ATOM   1253  CG  ARG A  84       9.993 -21.735  -7.423  1.00  0.570          C  
ATOM   1254  CD  ARG A  84       8.536 -21.460  -7.357  1.00  0.570          C  
ATOM   1255  NE  ARG A  84       7.917 -22.317  -6.366  1.00  0.570          N  
ATOM   1256  CZ  ARG A  84       7.984 -22.098  -5.025  1.00  0.570          C  
ATOM   1257  NH1 ARG A  84       8.622 -21.060  -4.562  1.00  0.570          N  
ATOM   1258  NH2 ARG A  84       7.446 -22.900  -4.133  1.00  0.570          N  
ATOM   1259  H   ARG A  84      12.872 -19.569  -7.222  1.00  0.460          H  
ATOM   1260  HA  ARG A  84      12.489 -22.215  -8.542  1.00  0.500          H  
ATOM   1261 1HB  ARG A  84      10.454 -19.933  -8.438  1.00  0.690          H  
ATOM   1262 2HB  ARG A  84      10.320 -21.353  -9.471  1.00  0.690          H  
ATOM   1263 1HG  ARG A  84      10.135 -22.791  -7.546  1.00  0.690          H  
ATOM   1264 2HG  ARG A  84      10.417 -21.438  -6.479  1.00  0.690          H  
ATOM   1265 1HD  ARG A  84       8.373 -20.432  -7.073  1.00  0.690          H  
ATOM   1266 2HD  ARG A  84       8.058 -21.651  -8.323  1.00  0.690          H  
ATOM   1267  HE  ARG A  84       7.375 -23.108  -6.736  1.00  0.690          H  
ATOM   1268 1HH1 ARG A  84       9.066 -20.400  -5.185  1.00  0.690          H  
ATOM   1269 2HH1 ARG A  84       8.685 -20.954  -3.549  1.00  0.690          H  
ATOM   1270 1HH2 ARG A  84       6.967 -23.774  -4.407  1.00  0.690          H  
ATOM   1271 2HH2 ARG A  84       7.582 -22.646  -3.138  1.00  0.690          H  
ATOM   1272  N   GLN A  85      12.968 -21.144 -10.823  1.00  0.410          N  
ATOM   1273  CA  GLN A  85      13.394 -20.490 -12.063  1.00  0.480          C  
ATOM   1274  C   GLN A  85      14.726 -19.743 -11.910  1.00  0.440          C  
ATOM   1275  O   GLN A  85      14.756 -18.532 -12.072  1.00  0.610          O  
ATOM   1276  CB  GLN A  85      12.302 -19.492 -12.502  1.00  0.640          C  
ATOM   1277  CG  GLN A  85      10.926 -20.127 -12.801  1.00  0.640          C  
ATOM   1278  CD  GLN A  85      10.858 -20.902 -14.096  1.00  0.640          C  
ATOM   1279  OE1 GLN A  85      10.868 -20.298 -15.162  1.00  0.640          O  
ATOM   1280  NE2 GLN A  85      10.777 -22.223 -14.015  1.00  0.640          N  
ATOM   1281  H   GLN A  85      12.770 -22.150 -10.830  1.00  0.490          H  
ATOM   1282  HA  GLN A  85      13.529 -21.255 -12.831  1.00  0.580          H  
ATOM   1283 1HB  GLN A  85      12.153 -18.726 -11.748  1.00  0.770          H  
ATOM   1284 2HB  GLN A  85      12.620 -18.974 -13.386  1.00  0.770          H  
ATOM   1285 1HG  GLN A  85      10.679 -20.808 -11.993  1.00  0.770          H  
ATOM   1286 2HG  GLN A  85      10.185 -19.330 -12.850  1.00  0.770          H  
ATOM   1287 1HE2 GLN A  85      10.716 -22.780 -14.854  1.00  0.770          H  
ATOM   1288 2HE2 GLN A  85      10.765 -22.680 -13.123  1.00  0.770          H  
ATOM   1289  N   THR A  86      15.816 -20.426 -11.543  1.00  0.350          N  
ATOM   1290  CA  THR A  86      17.094 -19.733 -11.335  1.00  0.380          C  
ATOM   1291  C   THR A  86      18.277 -20.299 -12.137  1.00  0.320          C  
ATOM   1292  O   THR A  86      18.218 -21.416 -12.680  1.00  0.350          O  
ATOM   1293  CB  THR A  86      17.492 -19.791  -9.844  1.00  0.520          C  
ATOM   1294  OG1 THR A  86      17.759 -21.161  -9.483  1.00  0.520          O  
ATOM   1295  CG2 THR A  86      16.352 -19.263  -8.960  1.00  0.520          C  
ATOM   1296  H   THR A  86      15.753 -21.423 -11.389  1.00  0.420          H  
ATOM   1297  HA  THR A  86      16.973 -18.687 -11.621  1.00  0.460          H  
ATOM   1298  HB  THR A  86      18.390 -19.190  -9.689  1.00  0.620          H  
ATOM   1299  HG1 THR A  86      18.220 -21.186  -8.639  1.00  0.620          H  
ATOM   1300 1HG2 THR A  86      16.650 -19.306  -7.917  1.00  0.620          H  
ATOM   1301 2HG2 THR A  86      16.126 -18.242  -9.237  1.00  0.620          H  
ATOM   1302 3HG2 THR A  86      15.481 -19.867  -9.100  1.00  0.620          H  
ATOM   1303  N   PHE A  87      19.362 -19.490 -12.206  1.00  0.350          N  
ATOM   1304  CA  PHE A  87      20.657 -19.866 -12.841  1.00  0.310          C  
ATOM   1305  C   PHE A  87      21.852 -19.372 -12.005  1.00  0.320          C  
ATOM   1306  O   PHE A  87      21.751 -18.339 -11.333  1.00  0.400          O  
ATOM   1307  CB  PHE A  87      20.821 -19.301 -14.265  1.00  0.450          C  
ATOM   1308  CG  PHE A  87      19.844 -19.765 -15.314  1.00  0.450          C  
ATOM   1309  CD1 PHE A  87      18.710 -19.049 -15.602  1.00  0.450          C  
ATOM   1310  CD2 PHE A  87      20.084 -20.921 -16.041  1.00  0.450          C  
ATOM   1311  CE1 PHE A  87      17.852 -19.482 -16.588  1.00  0.450          C  
ATOM   1312  CE2 PHE A  87      19.210 -21.331 -17.020  1.00  0.450          C  
ATOM   1313  CZ  PHE A  87      18.103 -20.605 -17.285  1.00  0.450          C  
ATOM   1314  H   PHE A  87      19.285 -18.583 -11.723  1.00  0.420          H  
ATOM   1315  HA  PHE A  87      20.714 -20.957 -12.897  1.00  0.370          H  
ATOM   1316 1HB  PHE A  87      20.777 -18.223 -14.230  1.00  0.540          H  
ATOM   1317 2HB  PHE A  87      21.821 -19.558 -14.619  1.00  0.540          H  
ATOM   1318  HD1 PHE A  87      18.498 -18.132 -15.051  1.00  0.540          H  
ATOM   1319  HD2 PHE A  87      20.982 -21.508 -15.839  1.00  0.540          H  
ATOM   1320  HE1 PHE A  87      16.986 -18.933 -16.826  1.00  0.540          H  
ATOM   1321  HE2 PHE A  87      19.405 -22.235 -17.590  1.00  0.540          H  
ATOM   1322  HZ  PHE A  87      17.420 -20.920 -18.061  1.00  0.540          H  
ATOM   1323  N   GLN A  88      23.013 -20.061 -12.079  1.00  0.350          N  
ATOM   1324  CA  GLN A  88      24.190 -19.573 -11.322  1.00  0.420          C  
ATOM   1325  C   GLN A  88      25.529 -19.633 -12.122  1.00  0.390          C  
ATOM   1326  O   GLN A  88      25.720 -20.563 -12.907  1.00  0.470          O  
ATOM   1327  CB  GLN A  88      24.356 -20.454 -10.084  1.00  0.560          C  
ATOM   1328  CG  GLN A  88      23.111 -20.699  -9.227  1.00  0.560          C  
ATOM   1329  CD  GLN A  88      23.445 -21.504  -8.006  1.00  0.560          C  
ATOM   1330  OE1 GLN A  88      24.626 -21.864  -7.837  1.00  0.560          O  
ATOM   1331  NE2 GLN A  88      22.443 -21.803  -7.177  1.00  0.560          N  
ATOM   1332  H   GLN A  88      23.052 -20.929 -12.628  1.00  0.420          H  
ATOM   1333  HA  GLN A  88      24.026 -18.541 -11.033  1.00  0.500          H  
ATOM   1334 1HB  GLN A  88      24.814 -21.383 -10.336  1.00  0.670          H  
ATOM   1335 2HB  GLN A  88      25.016 -19.941  -9.435  1.00  0.670          H  
ATOM   1336 1HG  GLN A  88      22.644 -19.804  -8.940  1.00  0.670          H  
ATOM   1337 2HG  GLN A  88      22.412 -21.295  -9.816  1.00  0.670          H  
ATOM   1338 1HE2 GLN A  88      22.600 -22.348  -6.353  1.00  0.670          H  
ATOM   1339 2HE2 GLN A  88      21.519 -21.482  -7.384  1.00  0.670          H  
ATOM   1340  N   VAL A  89      26.476 -18.681 -11.908  1.00  0.360          N  
ATOM   1341  CA  VAL A  89      27.815 -18.786 -12.541  1.00  0.420          C  
ATOM   1342  C   VAL A  89      28.985 -18.542 -11.563  1.00  0.360          C  
ATOM   1343  O   VAL A  89      29.110 -17.451 -10.993  1.00  0.430          O  
ATOM   1344  CB  VAL A  89      28.005 -17.806 -13.734  1.00  0.560          C  
ATOM   1345  CG1 VAL A  89      29.448 -17.996 -14.357  1.00  0.560          C  
ATOM   1346  CG2 VAL A  89      26.961 -18.055 -14.788  1.00  0.560          C  
ATOM   1347  H   VAL A  89      26.273 -17.923 -11.257  1.00  0.430          H  
ATOM   1348  HA  VAL A  89      27.896 -19.782 -12.934  1.00  0.500          H  
ATOM   1349  HB  VAL A  89      27.928 -16.781 -13.375  1.00  0.680          H  
ATOM   1350 1HG1 VAL A  89      29.581 -17.322 -15.181  1.00  0.680          H  
ATOM   1351 2HG1 VAL A  89      30.224 -17.798 -13.620  1.00  0.680          H  
ATOM   1352 3HG1 VAL A  89      29.551 -19.021 -14.722  1.00  0.680          H  
ATOM   1353 1HG2 VAL A  89      27.118 -17.374 -15.607  1.00  0.680          H  
ATOM   1354 2HG2 VAL A  89      27.052 -19.066 -15.140  1.00  0.680          H  
ATOM   1355 3HG2 VAL A  89      25.971 -17.903 -14.372  1.00  0.680          H  
ATOM   1356  N   MET A  90      29.890 -19.516 -11.424  1.00  0.370          N  
ATOM   1357  CA  MET A  90      31.039 -19.315 -10.530  1.00  0.480          C  
ATOM   1358  C   MET A  90      32.377 -19.128 -11.247  1.00  0.460          C  
ATOM   1359  O   MET A  90      32.694 -19.927 -12.126  1.00  0.620          O  
ATOM   1360  CB  MET A  90      31.220 -20.509  -9.608  1.00  0.630          C  
ATOM   1361  CG  MET A  90      32.363 -20.347  -8.543  1.00  0.630          C  
ATOM   1362  SD  MET A  90      31.999 -19.035  -7.345  1.00  0.630          S  
ATOM   1363  CE  MET A  90      33.514 -18.713  -6.568  1.00  0.630          C  
ATOM   1364  H   MET A  90      29.737 -20.387 -11.944  1.00  0.440          H  
ATOM   1365  HA  MET A  90      30.818 -18.450  -9.922  1.00  0.580          H  
ATOM   1366 1HB  MET A  90      30.300 -20.742  -9.140  1.00  0.750          H  
ATOM   1367 2HB  MET A  90      31.482 -21.376 -10.211  1.00  0.750          H  
ATOM   1368 1HG  MET A  90      32.453 -21.284  -7.989  1.00  0.750          H  
ATOM   1369 2HG  MET A  90      33.325 -20.141  -9.011  1.00  0.750          H  
ATOM   1370 1HE  MET A  90      33.379 -17.933  -5.826  1.00  0.750          H  
ATOM   1371 2HE  MET A  90      33.847 -19.617  -6.086  1.00  0.750          H  
ATOM   1372 3HE  MET A  90      34.242 -18.394  -7.305  1.00  0.750          H  
ATOM   1373  N   PRO A  91      33.161 -18.073 -10.964  1.00  0.450          N  
ATOM   1374  CA  PRO A  91      34.519 -17.907 -11.438  1.00  0.530          C  
ATOM   1375  C   PRO A  91      35.516 -18.621 -10.568  1.00  0.470          C  
ATOM   1376  O   PRO A  91      35.581 -18.343  -9.374  1.00  0.680          O  
ATOM   1377  CB  PRO A  91      34.715 -16.410 -11.345  1.00  0.800          C  
ATOM   1378  CG  PRO A  91      33.815 -15.978 -10.200  1.00  0.800          C  
ATOM   1379  CD  PRO A  91      32.633 -16.899 -10.244  1.00  0.800          C  
ATOM   1380  HA  PRO A  91      34.613 -18.292 -12.458  1.00  0.640          H  
ATOM   1381 1HB  PRO A  91      35.771 -16.184 -11.172  1.00  0.950          H  
ATOM   1382 2HB  PRO A  91      34.460 -15.970 -12.283  1.00  0.950          H  
ATOM   1383 1HG  PRO A  91      34.357 -16.043  -9.241  1.00  0.950          H  
ATOM   1384 2HG  PRO A  91      33.513 -14.949 -10.307  1.00  0.950          H  
ATOM   1385 1HD  PRO A  91      32.389 -17.112  -9.229  1.00  0.950          H  
ATOM   1386 2HD  PRO A  91      31.787 -16.447 -10.794  1.00  0.950          H  
ATOM   1387  N   SER A  92      36.371 -19.417 -11.174  1.00  0.590          N  
ATOM   1388  CA  SER A  92      37.446 -20.075 -10.455  1.00  0.620          C  
ATOM   1389  C   SER A  92      38.514 -20.527 -11.425  1.00  0.590          C  
ATOM   1390  O   SER A  92      38.267 -20.604 -12.627  1.00  0.610          O  
ATOM   1391  CB  SER A  92      36.881 -21.255  -9.692  1.00  0.860          C  
ATOM   1392  OG  SER A  92      36.405 -22.240 -10.572  1.00  0.860          O  
ATOM   1393  H   SER A  92      36.221 -19.653 -12.163  1.00  0.710          H  
ATOM   1394  HA  SER A  92      37.891 -19.372  -9.759  1.00  0.740          H  
ATOM   1395 1HB  SER A  92      37.643 -21.679  -9.056  1.00  1.030          H  
ATOM   1396 2HB  SER A  92      36.068 -20.916  -9.049  1.00  1.030          H  
ATOM   1397  HG  SER A  92      35.768 -22.745 -10.070  1.00  1.030          H  
ATOM   1398  N   ALA A  93      39.727 -20.779 -10.951  1.00  0.680          N  
ATOM   1399  CA  ALA A  93      40.675 -21.445 -11.838  1.00  0.790          C  
ATOM   1400  C   ALA A  93      40.059 -22.811 -12.085  1.00  1.110          C  
ATOM   1401  O   ALA A  93      39.410 -23.338 -11.184  1.00  1.530          O  
ATOM   1402  CB  ALA A  93      42.062 -21.534 -11.231  1.00  1.060          C  
ATOM   1403  H   ALA A  93      39.945 -20.600  -9.979  1.00  0.820          H  
ATOM   1404  HA  ALA A  93      40.729 -20.909 -12.784  1.00  0.950          H  
ATOM   1405 1HB  ALA A  93      42.721 -22.061 -11.918  1.00  1.270          H  
ATOM   1406 2HB  ALA A  93      42.445 -20.528 -11.057  1.00  1.270          H  
ATOM   1407 3HB  ALA A  93      42.021 -22.072 -10.294  1.00  1.270          H  
ATOM   1408  N   SER A  94      40.225 -23.449 -13.239  1.00  1.330          N  
ATOM   1409  CA  SER A  94      39.950 -24.637 -14.056  1.00  1.890          C  
ATOM   1410  C   SER A  94      40.489 -25.841 -13.304  1.00  1.530          C  
ATOM   1411  O   SER A  94      40.058 -26.977 -13.498  1.00  2.110          O  
ATOM   1412  CB  SER A  94      40.560 -24.580 -15.434  1.00  2.420          C  
ATOM   1413  OG  SER A  94      41.914 -24.802 -15.378  1.00  2.420          O  
ATOM   1414  H   SER A  94      39.618 -24.024 -12.682  1.00  1.600          H  
ATOM   1415  HA  SER A  94      38.862 -24.752 -14.153  1.00  2.270          H  
ATOM   1416 1HB  SER A  94      40.094 -25.321 -16.073  1.00  2.910          H  
ATOM   1417 2HB  SER A  94      40.379 -23.599 -15.878  1.00  2.910          H  
ATOM   1418  HG  SER A  94      42.253 -24.590 -16.256  1.00  2.910          H  
ATOM   1419  N   THR A  95      41.417 -25.546 -12.390  1.00  1.450          N  
ATOM   1420  CA  THR A  95      42.085 -26.498 -11.525  1.00  1.760          C  
ATOM   1421  C   THR A  95      41.767 -26.297 -10.032  1.00  1.800          C  
ATOM   1422  O   THR A  95      42.329 -26.995  -9.189  1.00  2.200          O  
ATOM   1423  CB  THR A  95      43.607 -26.400 -11.716  1.00  2.340          C  
ATOM   1424  OG1 THR A  95      44.041 -25.063 -11.397  1.00  2.340          O  
ATOM   1425  CG2 THR A  95      43.971 -26.706 -13.161  1.00  2.340          C  
ATOM   1426  H   THR A  95      41.721 -24.584 -12.325  1.00  1.740          H  
ATOM   1427  HA  THR A  95      41.758 -27.501 -11.804  1.00  2.110          H  
ATOM   1428  HB  THR A  95      44.101 -27.109 -11.052  1.00  2.810          H  
ATOM   1429  HG1 THR A  95      44.994 -25.062 -11.257  1.00  2.810          H  
ATOM   1430 1HG2 THR A  95      45.047 -26.633 -13.287  1.00  2.810          H  
ATOM   1431 2HG2 THR A  95      43.639 -27.712 -13.409  1.00  2.810          H  
ATOM   1432 3HG2 THR A  95      43.487 -25.997 -13.817  1.00  2.810          H  
ATOM   1433  N   ALA A  96      40.909 -25.322  -9.680  1.00  2.110          N  
ATOM   1434  CA  ALA A  96      40.592 -25.066  -8.275  1.00  2.730          C  
ATOM   1435  C   ALA A  96      39.482 -25.986  -7.789  1.00  2.430          C  
ATOM   1436  O   ALA A  96      39.478 -26.447  -6.648  1.00  2.680          O  
ATOM   1437  CB  ALA A  96      40.166 -23.615  -8.077  1.00  3.570          C  
ATOM   1438  H   ALA A  96      40.439 -24.760 -10.383  1.00  2.530          H  
ATOM   1439  HA  ALA A  96      41.485 -25.264  -7.684  1.00  3.280          H  
ATOM   1440 1HB  ALA A  96      39.953 -23.436  -7.024  1.00  4.290          H  
ATOM   1441 2HB  ALA A  96      40.961 -22.957  -8.401  1.00  4.290          H  
ATOM   1442 3HB  ALA A  96      39.271 -23.422  -8.663  1.00  4.290          H  
ATOM   1443  N   ALA A  97      38.530 -26.267  -8.672  1.00  2.530          N  
ATOM   1444  CA  ALA A  97      37.363 -27.066  -8.321  1.00  2.810          C  
ATOM   1445  C   ALA A  97      37.674 -28.550  -8.362  1.00  2.770          C  
ATOM   1446  O   ALA A  97      37.257 -29.247  -9.292  1.00  3.370          O  
ATOM   1447  CB  ALA A  97      36.226 -26.743  -9.273  1.00  3.820          C  
ATOM   1448  H   ALA A  97      38.599 -25.873  -9.597  1.00  3.040          H  
ATOM   1449  HA  ALA A  97      37.080 -26.816  -7.298  1.00  3.370          H  
ATOM   1450 1HB  ALA A  97      35.352 -27.307  -8.991  1.00  4.590          H  
ATOM   1451 2HB  ALA A  97      36.013 -25.678  -9.215  1.00  4.590          H  
ATOM   1452 3HB  ALA A  97      36.519 -27.001 -10.289  1.00  4.590          H  
ATOM   1453  N   THR A  98      38.463 -28.994  -7.388  1.00  2.620          N  
ATOM   1454  CA  THR A  98      38.912 -30.373  -7.291  1.00  2.870          C  
ATOM   1455  C   THR A  98      38.690 -30.872  -5.850  1.00  3.180          C  
ATOM   1456  O   THR A  98      38.499 -30.063  -4.947  1.00  3.220          O  
ATOM   1457  CB  THR A  98      40.412 -30.476  -7.660  1.00  3.920          C  
ATOM   1458  OG1 THR A  98      41.207 -29.805  -6.669  1.00  3.920          O  
ATOM   1459  CG2 THR A  98      40.647 -29.798  -9.008  1.00  3.920          C  
ATOM   1460  H   THR A  98      38.783 -28.293  -6.712  1.00  3.140          H  
ATOM   1461  HA  THR A  98      38.336 -30.959  -7.993  1.00  3.440          H  
ATOM   1462  HB  THR A  98      40.717 -31.505  -7.733  1.00  4.700          H  
ATOM   1463  HG1 THR A  98      41.228 -30.309  -5.854  1.00  4.700          H  
ATOM   1464 1HG2 THR A  98      41.700 -29.864  -9.269  1.00  4.700          H  
ATOM   1465 2HG2 THR A  98      40.049 -30.294  -9.770  1.00  4.700          H  
ATOM   1466 3HG2 THR A  98      40.368 -28.755  -8.955  1.00  4.700          H  
ATOM   1467  N   PRO A  99      38.708 -32.199  -5.590  1.00  3.740          N  
ATOM   1468  CA  PRO A  99      38.821 -33.382  -6.454  1.00  4.040          C  
ATOM   1469  C   PRO A  99      37.710 -33.497  -7.490  1.00  3.670          C  
ATOM   1470  O   PRO A  99      37.865 -34.174  -8.502  1.00  4.100          O  
ATOM   1471  CB  PRO A  99      38.720 -34.535  -5.448  1.00  6.060          C  
ATOM   1472  CG  PRO A  99      39.150 -33.939  -4.130  1.00  6.060          C  
ATOM   1473  CD  PRO A  99      38.627 -32.532  -4.165  1.00  6.060          C  
ATOM   1474  HA  PRO A  99      39.806 -33.398  -6.940  1.00  4.850          H  
ATOM   1475 1HB  PRO A  99      37.687 -34.921  -5.426  1.00  7.270          H  
ATOM   1476 2HB  PRO A  99      39.363 -35.371  -5.768  1.00  7.270          H  
ATOM   1477 1HG  PRO A  99      38.733 -34.525  -3.296  1.00  7.270          H  
ATOM   1478 2HG  PRO A  99      40.246 -33.984  -4.030  1.00  7.270          H  
ATOM   1479 1HD  PRO A  99      37.582 -32.490  -3.823  1.00  7.270          H  
ATOM   1480 2HD  PRO A  99      39.276 -31.862  -3.577  1.00  7.270          H  
ATOM   1481  N   ASN A 100      36.592 -32.834  -7.225  1.00  3.400          N  
ATOM   1482  CA  ASN A 100      35.455 -32.839  -8.115  1.00  3.450          C  
ATOM   1483  C   ASN A 100      34.858 -31.437  -8.179  1.00  3.160          C  
ATOM   1484  O   ASN A 100      35.106 -30.601  -7.309  1.00  3.660          O  
ATOM   1485  CB  ASN A 100      34.456 -33.901  -7.706  1.00  4.810          C  
ATOM   1486  CG  ASN A 100      33.868 -33.659  -6.383  1.00  4.810          C  
ATOM   1487  OD1 ASN A 100      33.141 -32.680  -6.201  1.00  4.810          O  
ATOM   1488  ND2 ASN A 100      34.153 -34.524  -5.436  1.00  4.810          N  
ATOM   1489  H   ASN A 100      36.502 -32.303  -6.370  1.00  4.080          H  
ATOM   1490  HA  ASN A 100      35.802 -33.078  -9.123  1.00  4.140          H  
ATOM   1491 1HB  ASN A 100      33.654 -33.952  -8.443  1.00  5.770          H  
ATOM   1492 2HB  ASN A 100      34.951 -34.872  -7.698  1.00  5.770          H  
ATOM   1493 1HD2 ASN A 100      33.773 -34.405  -4.515  1.00  5.770          H  
ATOM   1494 2HD2 ASN A 100      34.748 -35.305  -5.634  1.00  5.770          H  
ATOM   1495  N   ALA A 101      34.027 -31.205  -9.189  1.00  2.830          N  
ATOM   1496  CA  ALA A 101      33.396 -29.910  -9.417  1.00  3.050          C  
ATOM   1497  C   ALA A 101      32.182 -29.627  -8.541  1.00  2.670          C  
ATOM   1498  O   ALA A 101      31.489 -28.634  -8.774  1.00  2.940          O  
ATOM   1499  CB  ALA A 101      32.975 -29.780 -10.865  1.00  4.180          C  
ATOM   1500  H   ALA A 101      33.859 -31.947  -9.853  1.00  3.400          H  
ATOM   1501  HA  ALA A 101      34.142 -29.153  -9.199  1.00  3.660          H  
ATOM   1502 1HB  ALA A 101      32.556 -28.789 -11.032  1.00  5.020          H  
ATOM   1503 2HB  ALA A 101      33.840 -29.919 -11.513  1.00  5.020          H  
ATOM   1504 3HB  ALA A 101      32.225 -30.533 -11.096  1.00  5.020          H  
ATOM   1505  N   ASN A 102      31.832 -30.506  -7.598  1.00  2.490          N  
ATOM   1506  CA  ASN A 102      30.678 -30.222  -6.756  1.00  2.410          C  
ATOM   1507  C   ASN A 102      30.884 -28.873  -6.108  1.00  2.220          C  
ATOM   1508  O   ASN A 102      31.980 -28.578  -5.611  1.00  2.650          O  
ATOM   1509  CB  ASN A 102      30.457 -31.268  -5.679  1.00  3.410          C  
ATOM   1510  CG  ASN A 102      29.144 -31.059  -4.908  1.00  3.410          C  
ATOM   1511  OD1 ASN A 102      28.988 -30.145  -4.064  1.00  3.410          O  
ATOM   1512  ND2 ASN A 102      28.182 -31.911  -5.189  1.00  3.410          N  
ATOM   1513  H   ASN A 102      32.390 -31.340  -7.399  1.00  2.990          H  
ATOM   1514  HA  ASN A 102      29.786 -30.160  -7.381  1.00  2.890          H  
ATOM   1515 1HB  ASN A 102      30.451 -32.260  -6.131  1.00  4.090          H  
ATOM   1516 2HB  ASN A 102      31.286 -31.235  -4.971  1.00  4.090          H  
ATOM   1517 1HD2 ASN A 102      27.296 -31.843  -4.723  1.00  4.090          H  
ATOM   1518 2HD2 ASN A 102      28.334 -32.636  -5.865  1.00  4.090          H  
ATOM   1519  N   ARG A 103      29.810 -28.093  -6.036  1.00  2.130          N  
ATOM   1520  CA  ARG A 103      29.851 -26.746  -5.489  1.00  2.670          C  
ATOM   1521  C   ARG A 103      30.487 -26.621  -4.111  1.00  2.460          C  
ATOM   1522  O   ARG A 103      31.146 -25.620  -3.823  1.00  3.190          O  
ATOM   1523  CB  ARG A 103      28.450 -26.177  -5.470  1.00  3.520          C  
ATOM   1524  CG  ARG A 103      27.415 -26.988  -4.689  1.00  3.520          C  
ATOM   1525  CD  ARG A 103      26.100 -26.323  -4.652  1.00  3.520          C  
ATOM   1526  NE  ARG A 103      25.605 -26.029  -5.986  1.00  3.520          N  
ATOM   1527  CZ  ARG A 103      25.498 -24.784  -6.543  1.00  3.520          C  
ATOM   1528  NH1 ARG A 103      25.778 -23.668  -5.912  1.00  3.520          N  
ATOM   1529  NH2 ARG A 103      25.094 -24.651  -7.768  1.00  3.520          N  
ATOM   1530  H   ARG A 103      28.949 -28.433  -6.439  1.00  2.560          H  
ATOM   1531  HA  ARG A 103      30.404 -26.141  -6.186  1.00  3.200          H  
ATOM   1532 1HB  ARG A 103      28.482 -25.203  -5.026  1.00  4.230          H  
ATOM   1533 2HB  ARG A 103      28.105 -26.064  -6.494  1.00  4.230          H  
ATOM   1534 1HG  ARG A 103      27.291 -27.969  -5.140  1.00  4.230          H  
ATOM   1535 2HG  ARG A 103      27.735 -27.108  -3.652  1.00  4.230          H  
ATOM   1536 1HD  ARG A 103      25.382 -26.981  -4.160  1.00  4.230          H  
ATOM   1537 2HD  ARG A 103      26.169 -25.429  -4.110  1.00  4.230          H  
ATOM   1538  HE  ARG A 103      25.353 -26.815  -6.572  1.00  4.230          H  
ATOM   1539 1HH1 ARG A 103      26.080 -23.640  -4.933  1.00  4.230          H  
ATOM   1540 2HH1 ARG A 103      25.646 -22.800  -6.443  1.00  4.230          H  
ATOM   1541 1HH2 ARG A 103      24.877 -25.459  -8.367  1.00  4.230          H  
ATOM   1542 2HH2 ARG A 103      25.022 -23.713  -8.150  1.00  4.230          H  
ATOM   1543  N   ASP A 104      30.386 -27.639  -3.265  1.00  1.770          N  
ATOM   1544  CA  ASP A 104      30.997 -27.515  -1.951  1.00  1.820          C  
ATOM   1545  C   ASP A 104      32.530 -27.326  -2.029  1.00  1.610          C  
ATOM   1546  O   ASP A 104      33.118 -26.664  -1.161  1.00  2.020          O  
ATOM   1547  CB  ASP A 104      30.636 -28.718  -1.091  1.00  2.530          C  
ATOM   1548  CG  ASP A 104      29.162 -28.693  -0.636  1.00  2.530          C  
ATOM   1549  OD1 ASP A 104      28.520 -27.660  -0.726  1.00  2.530          O  
ATOM   1550  OD2 ASP A 104      28.698 -29.714  -0.208  1.00  2.530          O  
ATOM   1551  H   ASP A 104      29.856 -28.483  -3.503  1.00  2.120          H  
ATOM   1552  HA  ASP A 104      30.580 -26.631  -1.472  1.00  2.180          H  
ATOM   1553 1HB  ASP A 104      30.807 -29.633  -1.663  1.00  3.030          H  
ATOM   1554 2HB  ASP A 104      31.282 -28.750  -0.216  1.00  3.030          H  
ATOM   1555  N   SER A 105      33.181 -27.910  -3.064  1.00  1.320          N  
ATOM   1556  CA  SER A 105      34.632 -27.800  -3.259  1.00  1.410          C  
ATOM   1557  C   SER A 105      34.968 -26.764  -4.338  1.00  1.270          C  
ATOM   1558  O   SER A 105      36.041 -26.162  -4.322  1.00  1.410          O  
ATOM   1559  CB  SER A 105      35.227 -29.142  -3.658  1.00  1.940          C  
ATOM   1560  OG  SER A 105      35.094 -30.099  -2.632  1.00  1.940          O  
ATOM   1561  H   SER A 105      32.666 -28.438  -3.767  1.00  1.580          H  
ATOM   1562  HA  SER A 105      35.085 -27.474  -2.322  1.00  1.690          H  
ATOM   1563 1HB  SER A 105      34.731 -29.504  -4.566  1.00  2.330          H  
ATOM   1564 2HB  SER A 105      36.282 -29.010  -3.900  1.00  2.330          H  
ATOM   1565  HG  SER A 105      35.517 -30.891  -2.968  1.00  2.330          H  
ATOM   1566  N   ARG A 106      34.027 -26.552  -5.271  1.00  1.090          N  
ATOM   1567  CA  ARG A 106      34.164 -25.599  -6.375  1.00  1.100          C  
ATOM   1568  C   ARG A 106      34.297 -24.194  -5.825  1.00  1.050          C  
ATOM   1569  O   ARG A 106      35.022 -23.361  -6.371  1.00  1.440          O  
ATOM   1570  CB  ARG A 106      32.942 -25.601  -7.270  1.00  1.540          C  
ATOM   1571  CG  ARG A 106      33.029 -24.812  -8.561  1.00  1.540          C  
ATOM   1572  CD  ARG A 106      31.696 -24.700  -9.222  1.00  1.540          C  
ATOM   1573  NE  ARG A 106      31.105 -25.998  -9.542  1.00  1.540          N  
ATOM   1574  CZ  ARG A 106      29.871 -26.197 -10.039  1.00  1.540          C  
ATOM   1575  NH1 ARG A 106      29.057 -25.194 -10.319  1.00  1.540          N  
ATOM   1576  NH2 ARG A 106      29.500 -27.433 -10.229  1.00  1.540          N  
ATOM   1577  H   ARG A 106      33.185 -27.127  -5.234  1.00  1.310          H  
ATOM   1578  HA  ARG A 106      35.047 -25.840  -6.942  1.00  1.320          H  
ATOM   1579 1HB  ARG A 106      32.634 -26.623  -7.482  1.00  1.840          H  
ATOM   1580 2HB  ARG A 106      32.162 -25.118  -6.722  1.00  1.840          H  
ATOM   1581 1HG  ARG A 106      33.397 -23.805  -8.371  1.00  1.840          H  
ATOM   1582 2HG  ARG A 106      33.685 -25.316  -9.254  1.00  1.840          H  
ATOM   1583 1HD  ARG A 106      31.018 -24.172  -8.547  1.00  1.840          H  
ATOM   1584 2HD  ARG A 106      31.798 -24.132 -10.141  1.00  1.840          H  
ATOM   1585  HE  ARG A 106      31.637 -26.861  -9.342  1.00  1.840          H  
ATOM   1586 1HH1 ARG A 106      29.344 -24.235 -10.165  1.00  1.840          H  
ATOM   1587 2HH1 ARG A 106      28.129 -25.391 -10.682  1.00  1.840          H  
ATOM   1588 1HH2 ARG A 106      30.167 -28.167  -9.959  1.00  1.840          H  
ATOM   1589 2HH2 ARG A 106      28.585 -27.654 -10.599  1.00  1.840          H  
ATOM   1590  N   ALA A 107      33.549 -23.948  -4.753  1.00  0.860          N  
ATOM   1591  CA  ALA A 107      33.449 -22.678  -4.080  1.00  0.800          C  
ATOM   1592  C   ALA A 107      34.785 -22.137  -3.625  1.00  0.800          C  
ATOM   1593  O   ALA A 107      35.688 -22.866  -3.218  1.00  1.000          O  
ATOM   1594  CB  ALA A 107      32.561 -22.839  -2.869  1.00  1.140          C  
ATOM   1595  H   ALA A 107      32.942 -24.691  -4.402  1.00  1.030          H  
ATOM   1596  HA  ALA A 107      33.023 -21.974  -4.785  1.00  0.960          H  
ATOM   1597 1HB  ALA A 107      32.449 -21.892  -2.359  1.00  1.370          H  
ATOM   1598 2HB  ALA A 107      31.607 -23.208  -3.163  1.00  1.370          H  
ATOM   1599 3HB  ALA A 107      33.033 -23.560  -2.221  1.00  1.370          H  
ATOM   1600  N   LEU A 108      34.917 -20.829  -3.717  1.00  0.680          N  
ATOM   1601  CA  LEU A 108      36.153 -20.191  -3.314  1.00  0.720          C  
ATOM   1602  C   LEU A 108      35.994 -19.401  -2.037  1.00  0.620          C  
ATOM   1603  O   LEU A 108      34.982 -18.714  -1.836  1.00  0.610          O  
ATOM   1604  CB  LEU A 108      36.626 -19.223  -4.390  1.00  0.990          C  
ATOM   1605  CG  LEU A 108      36.908 -19.732  -5.799  1.00  0.990          C  
ATOM   1606  CD1 LEU A 108      37.264 -18.507  -6.626  1.00  0.990          C  
ATOM   1607  CD2 LEU A 108      38.025 -20.754  -5.811  1.00  0.990          C  
ATOM   1608  H   LEU A 108      34.111 -20.292  -4.043  1.00  0.820          H  
ATOM   1609  HA  LEU A 108      36.907 -20.957  -3.141  1.00  0.860          H  
ATOM   1610 1HB  LEU A 108      35.843 -18.506  -4.512  1.00  1.190          H  
ATOM   1611 2HB  LEU A 108      37.520 -18.709  -4.028  1.00  1.190          H  
ATOM   1612  HG  LEU A 108      36.022 -20.191  -6.217  1.00  1.190          H  
ATOM   1613 1HD1 LEU A 108      37.450 -18.802  -7.637  1.00  1.190          H  
ATOM   1614 2HD1 LEU A 108      36.439 -17.793  -6.614  1.00  1.190          H  
ATOM   1615 3HD1 LEU A 108      38.146 -18.034  -6.208  1.00  1.190          H  
ATOM   1616 1HD2 LEU A 108      38.212 -21.074  -6.829  1.00  1.190          H  
ATOM   1617 2HD2 LEU A 108      38.907 -20.314  -5.411  1.00  1.190          H  
ATOM   1618 3HD2 LEU A 108      37.742 -21.626  -5.210  1.00  1.190          H  
ATOM   1619  N   GLU A 109      37.021 -19.462  -1.196  1.00  0.700          N  
ATOM   1620  CA  GLU A 109      37.038 -18.702   0.040  1.00  0.660          C  
ATOM   1621  C   GLU A 109      37.339 -17.244  -0.239  1.00  0.540          C  
ATOM   1622  O   GLU A 109      38.066 -16.918  -1.188  1.00  0.520          O  
ATOM   1623  CB  GLU A 109      38.053 -19.283   1.029  1.00  0.940          C  
ATOM   1624  CG  GLU A 109      37.694 -20.680   1.545  1.00  0.940          C  
ATOM   1625  CD  GLU A 109      38.678 -21.204   2.564  1.00  0.940          C  
ATOM   1626  OE1 GLU A 109      39.598 -20.494   2.884  1.00  0.940          O  
ATOM   1627  OE2 GLU A 109      38.512 -22.311   3.016  1.00  0.940          O  
ATOM   1628  H   GLU A 109      37.792 -20.082  -1.412  1.00  0.840          H  
ATOM   1629  HA  GLU A 109      36.059 -18.766   0.492  1.00  0.790          H  
ATOM   1630 1HB  GLU A 109      39.036 -19.331   0.559  1.00  1.130          H  
ATOM   1631 2HB  GLU A 109      38.132 -18.619   1.890  1.00  1.130          H  
ATOM   1632 1HG  GLU A 109      36.705 -20.634   2.007  1.00  1.130          H  
ATOM   1633 2HG  GLU A 109      37.636 -21.370   0.705  1.00  1.130          H  
ATOM   1634  N   PHE A 110      36.787 -16.364   0.584  1.00  0.590          N  
ATOM   1635  CA  PHE A 110      37.033 -14.936   0.407  1.00  0.700          C  
ATOM   1636  C   PHE A 110      36.969 -14.174   1.703  1.00  0.750          C  
ATOM   1637  O   PHE A 110      36.491 -14.675   2.720  1.00  0.870          O  
ATOM   1638  CB  PHE A 110      36.021 -14.339  -0.553  1.00  0.940          C  
ATOM   1639  CG  PHE A 110      34.669 -14.323  -0.054  1.00  0.940          C  
ATOM   1640  CD1 PHE A 110      34.123 -13.164   0.460  1.00  0.940          C  
ATOM   1641  CD2 PHE A 110      33.931 -15.464  -0.046  1.00  0.940          C  
ATOM   1642  CE1 PHE A 110      32.857 -13.162   0.920  1.00  0.940          C  
ATOM   1643  CE2 PHE A 110      32.684 -15.458   0.448  1.00  0.940          C  
ATOM   1644  CZ  PHE A 110      32.137 -14.321   0.907  1.00  0.940          C  
ATOM   1645  H   PHE A 110      36.175 -16.716   1.331  1.00  0.710          H  
ATOM   1646  HA  PHE A 110      38.032 -14.803  -0.010  1.00  0.840          H  
ATOM   1647 1HB  PHE A 110      36.298 -13.320  -0.791  1.00  1.120          H  
ATOM   1648 2HB  PHE A 110      36.030 -14.881  -1.443  1.00  1.120          H  
ATOM   1649  HD1 PHE A 110      34.713 -12.245   0.473  1.00  1.120          H  
ATOM   1650  HD2 PHE A 110      34.360 -16.383  -0.433  1.00  1.120          H  
ATOM   1651  HE1 PHE A 110      32.415 -12.241   1.304  1.00  1.120          H  
ATOM   1652  HE2 PHE A 110      32.106 -16.363   0.470  1.00  1.120          H  
ATOM   1653  HZ  PHE A 110      31.127 -14.341   1.270  1.00  1.120          H  
ATOM   1654  N   ASN A 111      37.462 -12.948   1.653  1.00  0.910          N  
ATOM   1655  CA  ASN A 111      37.477 -12.101   2.841  1.00  1.070          C  
ATOM   1656  C   ASN A 111      36.382 -11.037   2.799  1.00  0.900          C  
ATOM   1657  O   ASN A 111      36.413 -10.153   1.940  1.00  0.900          O  
ATOM   1658  CB  ASN A 111      38.857 -11.499   3.031  1.00  1.430          C  
ATOM   1659  CG  ASN A 111      39.003 -10.747   4.320  1.00  1.430          C  
ATOM   1660  OD1 ASN A 111      38.022 -10.291   4.912  1.00  1.430          O  
ATOM   1661  ND2 ASN A 111      40.229 -10.600   4.770  1.00  1.430          N  
ATOM   1662  H   ASN A 111      37.823 -12.604   0.753  1.00  1.090          H  
ATOM   1663  HA  ASN A 111      37.271 -12.729   3.715  1.00  1.280          H  
ATOM   1664 1HB  ASN A 111      39.600 -12.301   3.010  1.00  1.720          H  
ATOM   1665 2HB  ASN A 111      39.075 -10.830   2.203  1.00  1.720          H  
ATOM   1666 1HD2 ASN A 111      40.397 -10.106   5.626  1.00  1.720          H  
ATOM   1667 2HD2 ASN A 111      40.999 -10.989   4.259  1.00  1.720          H  
ATOM   1668  N   HIS A 112      35.384 -11.143   3.687  1.00  0.880          N  
ATOM   1669  CA  HIS A 112      34.229 -10.236   3.730  1.00  0.840          C  
ATOM   1670  C   HIS A 112      34.657  -8.772   3.877  1.00  0.790          C  
ATOM   1671  O   HIS A 112      33.928  -7.856   3.514  1.00  0.840          O  
ATOM   1672  CB  HIS A 112      33.314 -10.607   4.894  1.00  1.190          C  
ATOM   1673  CG  HIS A 112      32.042  -9.845   5.010  1.00  1.190          C  
ATOM   1674  ND1 HIS A 112      30.990  -9.991   4.135  1.00  1.190          N  
ATOM   1675  CD2 HIS A 112      31.652  -8.933   5.922  1.00  1.190          C  
ATOM   1676  CE1 HIS A 112      30.006  -9.210   4.512  1.00  1.190          C  
ATOM   1677  NE2 HIS A 112      30.386  -8.548   5.592  1.00  1.190          N  
ATOM   1678  H   HIS A 112      35.417 -11.898   4.383  1.00  1.060          H  
ATOM   1679  HA  HIS A 112      33.657 -10.331   2.807  1.00  1.010          H  
ATOM   1680 1HB  HIS A 112      33.092 -11.672   4.866  1.00  1.430          H  
ATOM   1681 2HB  HIS A 112      33.834 -10.415   5.784  1.00  1.430          H  
ATOM   1682  HD1 HIS A 112      31.083 -10.229   3.148  1.00  1.430          H  
ATOM   1683  HD2 HIS A 112      32.147  -8.505   6.794  1.00  1.430          H  
ATOM   1684  HE1 HIS A 112      29.087  -9.200   3.936  1.00  1.430          H  
ATOM   1685  N   ALA A 113      35.847  -8.541   4.427  1.00  0.820          N  
ATOM   1686  CA  ALA A 113      36.382  -7.207   4.656  1.00  1.020          C  
ATOM   1687  C   ALA A 113      36.514  -6.431   3.360  1.00  1.090          C  
ATOM   1688  O   ALA A 113      36.541  -5.199   3.363  1.00  1.370          O  
ATOM   1689  CB  ALA A 113      37.753  -7.277   5.304  1.00  1.350          C  
ATOM   1690  H   ALA A 113      36.431  -9.339   4.671  1.00  0.980          H  
ATOM   1691  HA  ALA A 113      35.692  -6.676   5.311  1.00  1.220          H  
ATOM   1692 1HB  ALA A 113      38.118  -6.268   5.481  1.00  1.620          H  
ATOM   1693 2HB  ALA A 113      37.696  -7.810   6.240  1.00  1.620          H  
ATOM   1694 3HB  ALA A 113      38.435  -7.791   4.635  1.00  1.620          H  
ATOM   1695  N   ASN A 114      36.690  -7.161   2.260  1.00  0.990          N  
ATOM   1696  CA  ASN A 114      36.901  -6.577   0.957  1.00  1.220          C  
ATOM   1697  C   ASN A 114      35.670  -6.726   0.064  1.00  1.050          C  
ATOM   1698  O   ASN A 114      35.768  -6.552  -1.154  1.00  1.300          O  
ATOM   1699  CB  ASN A 114      38.105  -7.241   0.329  1.00  1.620          C  
ATOM   1700  CG  ASN A 114      39.360  -6.957   1.101  1.00  1.620          C  
ATOM   1701  OD1 ASN A 114      39.748  -5.802   1.302  1.00  1.620          O  
ATOM   1702  ND2 ASN A 114      40.011  -8.004   1.548  1.00  1.620          N  
ATOM   1703  H   ASN A 114      36.627  -8.181   2.317  1.00  1.190          H  
ATOM   1704  HA  ASN A 114      37.093  -5.511   1.078  1.00  1.460          H  
ATOM   1705 1HB  ASN A 114      37.944  -8.323   0.309  1.00  1.940          H  
ATOM   1706 2HB  ASN A 114      38.229  -6.904  -0.699  1.00  1.940          H  
ATOM   1707 1HD2 ASN A 114      40.852  -7.882   2.075  1.00  1.940          H  
ATOM   1708 2HD2 ASN A 114      39.671  -8.924   1.354  1.00  1.940          H  
ATOM   1709  N   GLU A 115      34.527  -7.075   0.663  1.00  0.770          N  
ATOM   1710  CA  GLU A 115      33.282  -7.256  -0.068  1.00  0.660          C  
ATOM   1711  C   GLU A 115      32.486  -5.962  -0.172  1.00  0.650          C  
ATOM   1712  O   GLU A 115      32.295  -5.245   0.814  1.00  0.740          O  
ATOM   1713  CB  GLU A 115      32.438  -8.352   0.590  1.00  0.970          C  
ATOM   1714  CG  GLU A 115      31.109  -8.644  -0.077  1.00  0.970          C  
ATOM   1715  CD  GLU A 115      30.387  -9.773   0.576  1.00  0.970          C  
ATOM   1716  OE1 GLU A 115      30.943 -10.394   1.442  1.00  0.970          O  
ATOM   1717  OE2 GLU A 115      29.266 -10.018   0.218  1.00  0.970          O  
ATOM   1718  H   GLU A 115      34.498  -7.210   1.679  1.00  0.920          H  
ATOM   1719  HA  GLU A 115      33.527  -7.582  -1.076  1.00  0.790          H  
ATOM   1720 1HB  GLU A 115      33.013  -9.279   0.614  1.00  1.160          H  
ATOM   1721 2HB  GLU A 115      32.229  -8.074   1.623  1.00  1.160          H  
ATOM   1722 1HG  GLU A 115      30.481  -7.756  -0.005  1.00  1.160          H  
ATOM   1723 2HG  GLU A 115      31.265  -8.853  -1.132  1.00  1.160          H  
ATOM   1724  N   ILE A 116      32.015  -5.661  -1.374  1.00  0.560          N  
ATOM   1725  CA  ILE A 116      31.219  -4.459  -1.575  1.00  0.570          C  
ATOM   1726  C   ILE A 116      29.768  -4.784  -1.872  1.00  0.460          C  
ATOM   1727  O   ILE A 116      29.449  -5.409  -2.884  1.00  0.450          O  
ATOM   1728  CB  ILE A 116      31.798  -3.579  -2.694  1.00  0.790          C  
ATOM   1729  CG1 ILE A 116      33.252  -3.166  -2.314  1.00  0.790          C  
ATOM   1730  CG2 ILE A 116      30.878  -2.354  -2.903  1.00  0.790          C  
ATOM   1731  CD1 ILE A 116      34.041  -2.496  -3.423  1.00  0.790          C  
ATOM   1732  H   ILE A 116      32.223  -6.309  -2.142  1.00  0.670          H  
ATOM   1733  HA  ILE A 116      31.245  -3.876  -0.656  1.00  0.680          H  
ATOM   1734  HB  ILE A 116      31.851  -4.141  -3.612  1.00  0.950          H  
ATOM   1735 1HG1 ILE A 116      33.209  -2.492  -1.462  1.00  0.950          H  
ATOM   1736 2HG1 ILE A 116      33.804  -4.060  -2.018  1.00  0.950          H  
ATOM   1737 1HG2 ILE A 116      31.255  -1.710  -3.678  1.00  0.950          H  
ATOM   1738 2HG2 ILE A 116      29.882  -2.688  -3.193  1.00  0.950          H  
ATOM   1739 3HG2 ILE A 116      30.817  -1.784  -1.978  1.00  0.950          H  
ATOM   1740 1HD1 ILE A 116      35.040  -2.260  -3.056  1.00  0.950          H  
ATOM   1741 2HD1 ILE A 116      34.124  -3.176  -4.275  1.00  0.950          H  
ATOM   1742 3HD1 ILE A 116      33.555  -1.579  -3.737  1.00  0.950          H  
ATOM   1743  N   ALA A 117      28.900  -4.364  -0.952  1.00  0.490          N  
ATOM   1744  CA  ALA A 117      27.454  -4.582  -0.989  1.00  0.530          C  
ATOM   1745  C   ALA A 117      26.638  -3.375  -1.513  1.00  0.480          C  
ATOM   1746  O   ALA A 117      25.915  -2.752  -0.724  1.00  0.660          O  
ATOM   1747  CB  ALA A 117      26.996  -4.948   0.416  1.00  0.730          C  
ATOM   1748  H   ALA A 117      29.285  -3.862  -0.162  1.00  0.590          H  
ATOM   1749  HA  ALA A 117      27.261  -5.420  -1.657  1.00  0.640          H  
ATOM   1750 1HB  ALA A 117      25.950  -5.172   0.441  1.00  0.870          H  
ATOM   1751 2HB  ALA A 117      27.556  -5.825   0.744  1.00  0.870          H  
ATOM   1752 3HB  ALA A 117      27.194  -4.119   1.095  1.00  0.870          H  
ATOM   1753  N   GLN A 118      26.692  -3.042  -2.810  1.00  0.440          N  
ATOM   1754  CA  GLN A 118      25.941  -1.882  -3.297  1.00  0.430          C  
ATOM   1755  C   GLN A 118      24.774  -2.307  -4.207  1.00  0.460          C  
ATOM   1756  O   GLN A 118      24.872  -3.303  -4.918  1.00  0.520          O  
ATOM   1757  CB  GLN A 118      26.904  -0.928  -4.012  1.00  0.610          C  
ATOM   1758  CG  GLN A 118      27.876  -0.263  -3.089  1.00  0.610          C  
ATOM   1759  CD  GLN A 118      28.846   0.648  -3.809  1.00  0.610          C  
ATOM   1760  OE1 GLN A 118      29.177   0.455  -4.981  1.00  0.610          O  
ATOM   1761  NE2 GLN A 118      29.308   1.667  -3.102  1.00  0.610          N  
ATOM   1762  H   GLN A 118      27.244  -3.560  -3.506  1.00  0.530          H  
ATOM   1763  HA  GLN A 118      25.536  -1.364  -2.429  1.00  0.520          H  
ATOM   1764 1HB  GLN A 118      27.495  -1.496  -4.708  1.00  0.730          H  
ATOM   1765 2HB  GLN A 118      26.378  -0.185  -4.579  1.00  0.730          H  
ATOM   1766 1HG  GLN A 118      27.301   0.345  -2.391  1.00  0.730          H  
ATOM   1767 2HG  GLN A 118      28.419  -1.013  -2.542  1.00  0.730          H  
ATOM   1768 1HE2 GLN A 118      29.950   2.318  -3.514  1.00  0.730          H  
ATOM   1769 2HE2 GLN A 118      29.013   1.800  -2.153  1.00  0.730          H  
ATOM   1770  N   PRO A 119      23.673  -1.537  -4.272  1.00  0.500          N  
ATOM   1771  CA  PRO A 119      22.487  -1.835  -5.058  1.00  0.570          C  
ATOM   1772  C   PRO A 119      22.725  -1.950  -6.549  1.00  0.640          C  
ATOM   1773  O   PRO A 119      21.977  -2.646  -7.235  1.00  1.420          O  
ATOM   1774  CB  PRO A 119      21.594  -0.644  -4.759  1.00  0.850          C  
ATOM   1775  CG  PRO A 119      22.509   0.427  -4.333  1.00  0.850          C  
ATOM   1776  CD  PRO A 119      23.590  -0.259  -3.554  1.00  0.850          C  
ATOM   1777  HA  PRO A 119      22.016  -2.753  -4.695  1.00  0.680          H  
ATOM   1778 1HB  PRO A 119      21.055  -0.386  -5.662  1.00  1.030          H  
ATOM   1779 2HB  PRO A 119      20.862  -0.906  -3.997  1.00  1.030          H  
ATOM   1780 1HG  PRO A 119      22.922   0.877  -5.232  1.00  1.030          H  
ATOM   1781 2HG  PRO A 119      21.974   1.218  -3.812  1.00  1.030          H  
ATOM   1782 1HD  PRO A 119      24.485   0.353  -3.629  1.00  1.030          H  
ATOM   1783 2HD  PRO A 119      23.301  -0.425  -2.512  1.00  1.030          H  
ATOM   1784  N   HIS A 120      23.788  -1.338  -7.081  1.00  0.560          N  
ATOM   1785  CA  HIS A 120      24.028  -1.507  -8.488  1.00  0.530          C  
ATOM   1786  C   HIS A 120      25.433  -2.022  -8.679  1.00  0.410          C  
ATOM   1787  O   HIS A 120      26.018  -1.844  -9.753  1.00  0.410          O  
ATOM   1788  CB  HIS A 120      23.996  -0.151  -9.138  1.00  0.750          C  
ATOM   1789  CG  HIS A 120      25.091   0.680  -8.552  1.00  0.750          C  
ATOM   1790  ND1 HIS A 120      25.292   0.786  -7.174  1.00  0.750          N  
ATOM   1791  CD2 HIS A 120      26.036   1.451  -9.133  1.00  0.750          C  
ATOM   1792  CE1 HIS A 120      26.329   1.586  -6.951  1.00  0.750          C  
ATOM   1793  NE2 HIS A 120      26.790   2.003  -8.120  1.00  0.750          N  
ATOM   1794  H   HIS A 120      24.421  -0.704  -6.583  1.00  0.670          H  
ATOM   1795  HA  HIS A 120      23.317  -2.180  -8.938  1.00  0.640          H  
ATOM   1796 1HB  HIS A 120      24.165  -0.245 -10.195  1.00  0.900          H  
ATOM   1797 2HB  HIS A 120      23.031   0.335  -8.978  1.00  0.900          H  
ATOM   1798  HD2 HIS A 120      26.171   1.603 -10.207  1.00  0.900          H  
ATOM   1799  HE1 HIS A 120      26.731   1.864  -5.975  1.00  0.900          H  
ATOM   1800  HE2 HIS A 120      27.570   2.629  -8.256  1.00  0.900          H  
ATOM   1801  N   TYR A 121      25.960  -2.707  -7.673  1.00  0.440          N  
ATOM   1802  CA  TYR A 121      27.312  -3.202  -7.759  1.00  0.590          C  
ATOM   1803  C   TYR A 121      27.685  -4.174  -6.654  1.00  0.570          C  
ATOM   1804  O   TYR A 121      27.657  -3.848  -5.463  1.00  0.890          O  
ATOM   1805  CB  TYR A 121      28.280  -2.021  -7.759  1.00  0.770          C  
ATOM   1806  CG  TYR A 121      29.724  -2.386  -7.732  1.00  0.770          C  
ATOM   1807  CD1 TYR A 121      30.397  -2.791  -8.878  1.00  0.770          C  
ATOM   1808  CD2 TYR A 121      30.389  -2.287  -6.544  1.00  0.770          C  
ATOM   1809  CE1 TYR A 121      31.753  -3.077  -8.794  1.00  0.770          C  
ATOM   1810  CE2 TYR A 121      31.709  -2.571  -6.471  1.00  0.770          C  
ATOM   1811  CZ  TYR A 121      32.402  -2.952  -7.564  1.00  0.770          C  
ATOM   1812  OH  TYR A 121      33.757  -3.206  -7.418  1.00  0.770          O  
ATOM   1813  H   TYR A 121      25.433  -2.867  -6.811  1.00  0.530          H  
ATOM   1814  HA  TYR A 121      27.413  -3.720  -8.703  1.00  0.710          H  
ATOM   1815 1HB  TYR A 121      28.122  -1.413  -8.644  1.00  0.920          H  
ATOM   1816 2HB  TYR A 121      28.074  -1.382  -6.908  1.00  0.920          H  
ATOM   1817  HD1 TYR A 121      29.869  -2.870  -9.829  1.00  0.920          H  
ATOM   1818  HD2 TYR A 121      29.850  -1.971  -5.653  1.00  0.920          H  
ATOM   1819  HE1 TYR A 121      32.304  -3.383  -9.674  1.00  0.920          H  
ATOM   1820  HE2 TYR A 121      32.223  -2.484  -5.538  1.00  0.920          H  
ATOM   1821  HH  TYR A 121      34.174  -3.399  -8.286  1.00  0.920          H  
ATOM   1822  N   TYR A 122      28.152  -5.334  -7.051  1.00  0.400          N  
ATOM   1823  CA  TYR A 122      28.586  -6.304  -6.066  1.00  0.370          C  
ATOM   1824  C   TYR A 122      29.951  -6.820  -6.409  1.00  0.420          C  
ATOM   1825  O   TYR A 122      30.225  -7.192  -7.555  1.00  0.510          O  
ATOM   1826  CB  TYR A 122      27.573  -7.429  -5.899  1.00  0.530          C  
ATOM   1827  CG  TYR A 122      27.970  -8.485  -4.926  1.00  0.530          C  
ATOM   1828  CD1 TYR A 122      27.942  -8.186  -3.587  1.00  0.530          C  
ATOM   1829  CD2 TYR A 122      28.337  -9.743  -5.349  1.00  0.530          C  
ATOM   1830  CE1 TYR A 122      28.302  -9.112  -2.669  1.00  0.530          C  
ATOM   1831  CE2 TYR A 122      28.696 -10.695  -4.418  1.00  0.530          C  
ATOM   1832  CZ  TYR A 122      28.686 -10.374  -3.077  1.00  0.530          C  
ATOM   1833  OH  TYR A 122      29.055 -11.303  -2.132  1.00  0.530          O  
ATOM   1834  H   TYR A 122      28.143  -5.540  -8.055  1.00  0.480          H  
ATOM   1835  HA  TYR A 122      28.672  -5.803  -5.107  1.00  0.440          H  
ATOM   1836 1HB  TYR A 122      26.691  -6.983  -5.501  1.00  0.640          H  
ATOM   1837 2HB  TYR A 122      27.338  -7.885  -6.861  1.00  0.640          H  
ATOM   1838  HD1 TYR A 122      27.642  -7.193  -3.260  1.00  0.640          H  
ATOM   1839  HD2 TYR A 122      28.343  -9.976  -6.409  1.00  0.640          H  
ATOM   1840  HE1 TYR A 122      28.287  -8.853  -1.613  1.00  0.640          H  
ATOM   1841  HE2 TYR A 122      28.992 -11.690  -4.738  1.00  0.640          H  
ATOM   1842  HH  TYR A 122      29.077 -10.869  -1.246  1.00  0.640          H  
ATOM   1843  N   SER A 123      30.828  -6.821  -5.412  1.00  0.380          N  
ATOM   1844  CA  SER A 123      32.199  -7.257  -5.652  1.00  0.410          C  
ATOM   1845  C   SER A 123      32.847  -8.057  -4.535  1.00  0.400          C  
ATOM   1846  O   SER A 123      32.731  -7.734  -3.346  1.00  0.420          O  
ATOM   1847  CB  SER A 123      33.042  -6.052  -5.979  1.00  0.560          C  
ATOM   1848  OG  SER A 123      34.390  -6.377  -6.115  1.00  0.560          O  
ATOM   1849  H   SER A 123      30.534  -6.459  -4.497  1.00  0.460          H  
ATOM   1850  HA  SER A 123      32.177  -7.892  -6.527  1.00  0.490          H  
ATOM   1851 1HB  SER A 123      32.678  -5.639  -6.906  1.00  0.670          H  
ATOM   1852 2HB  SER A 123      32.925  -5.299  -5.221  1.00  0.670          H  
ATOM   1853  HG  SER A 123      34.809  -5.579  -6.463  1.00  0.670          H  
ATOM   1854  N   VAL A 124      33.497  -9.162  -4.941  1.00  0.420          N  
ATOM   1855  CA  VAL A 124      34.205 -10.048  -4.010  1.00  0.520          C  
ATOM   1856  C   VAL A 124      35.654 -10.379  -4.393  1.00  0.450          C  
ATOM   1857  O   VAL A 124      35.948 -10.818  -5.514  1.00  0.420          O  
ATOM   1858  CB  VAL A 124      33.441 -11.373  -3.825  1.00  0.690          C  
ATOM   1859  CG1 VAL A 124      34.206 -12.292  -2.883  1.00  0.690          C  
ATOM   1860  CG2 VAL A 124      32.087 -11.084  -3.262  1.00  0.690          C  
ATOM   1861  H   VAL A 124      33.520  -9.332  -5.954  1.00  0.500          H  
ATOM   1862  HA  VAL A 124      34.232  -9.547  -3.040  1.00  0.620          H  
ATOM   1863  HB  VAL A 124      33.341 -11.874  -4.780  1.00  0.830          H  
ATOM   1864 1HG1 VAL A 124      33.660 -13.207  -2.745  1.00  0.830          H  
ATOM   1865 2HG1 VAL A 124      35.189 -12.540  -3.274  1.00  0.830          H  
ATOM   1866 3HG1 VAL A 124      34.314 -11.790  -1.932  1.00  0.830          H  
ATOM   1867 1HG2 VAL A 124      31.541 -12.002  -3.130  1.00  0.830          H  
ATOM   1868 2HG2 VAL A 124      32.196 -10.591  -2.302  1.00  0.830          H  
ATOM   1869 3HG2 VAL A 124      31.538 -10.442  -3.937  1.00  0.830          H  
ATOM   1870  N   LYS A 125      36.555 -10.192  -3.422  1.00  0.600          N  
ATOM   1871  CA  LYS A 125      37.973 -10.521  -3.571  1.00  0.630          C  
ATOM   1872  C   LYS A 125      38.250 -11.891  -2.946  1.00  0.650          C  
ATOM   1873  O   LYS A 125      38.170 -12.032  -1.713  1.00  0.750          O  
ATOM   1874  CB  LYS A 125      38.838  -9.442  -2.909  1.00  0.870          C  
ATOM   1875  CG  LYS A 125      40.349  -9.636  -3.069  1.00  0.870          C  
ATOM   1876  CD  LYS A 125      41.139  -8.487  -2.424  1.00  0.870          C  
ATOM   1877  CE  LYS A 125      42.645  -8.676  -2.617  1.00  0.870          C  
ATOM   1878  NZ  LYS A 125      43.441  -7.561  -2.012  1.00  0.870          N  
ATOM   1879  H   LYS A 125      36.229  -9.824  -2.538  1.00  0.720          H  
ATOM   1880  HA  LYS A 125      38.217 -10.582  -4.633  1.00  0.760          H  
ATOM   1881 1HB  LYS A 125      38.579  -8.467  -3.322  1.00  1.040          H  
ATOM   1882 2HB  LYS A 125      38.620  -9.411  -1.843  1.00  1.040          H  
ATOM   1883 1HG  LYS A 125      40.646 -10.578  -2.597  1.00  1.040          H  
ATOM   1884 2HG  LYS A 125      40.599  -9.691  -4.123  1.00  1.040          H  
ATOM   1885 1HD  LYS A 125      40.836  -7.539  -2.871  1.00  1.040          H  
ATOM   1886 2HD  LYS A 125      40.921  -8.451  -1.358  1.00  1.040          H  
ATOM   1887 1HE  LYS A 125      42.946  -9.616  -2.157  1.00  1.040          H  
ATOM   1888 2HE  LYS A 125      42.859  -8.720  -3.685  1.00  1.040          H  
ATOM   1889 1HZ  LYS A 125      44.426  -7.730  -2.170  1.00  1.040          H  
ATOM   1890 2HZ  LYS A 125      43.179  -6.685  -2.441  1.00  1.040          H  
ATOM   1891 3HZ  LYS A 125      43.270  -7.510  -1.018  1.00  1.040          H  
ATOM   1892  N   PHE A 126      38.605 -12.867  -3.790  1.00  0.620          N  
ATOM   1893  CA  PHE A 126      38.817 -14.249  -3.387  1.00  0.670          C  
ATOM   1894  C   PHE A 126      40.291 -14.595  -3.145  1.00  0.750          C  
ATOM   1895  O   PHE A 126      41.216 -14.060  -3.777  1.00  0.820          O  
ATOM   1896  CB  PHE A 126      38.258 -15.197  -4.448  1.00  0.920          C  
ATOM   1897  CG  PHE A 126      36.758 -15.160  -4.612  1.00  0.920          C  
ATOM   1898  CD1 PHE A 126      36.140 -14.363  -5.574  1.00  0.920          C  
ATOM   1899  CD2 PHE A 126      35.973 -15.921  -3.818  1.00  0.920          C  
ATOM   1900  CE1 PHE A 126      34.773 -14.360  -5.716  1.00  0.920          C  
ATOM   1901  CE2 PHE A 126      34.627 -15.921  -3.942  1.00  0.920          C  
ATOM   1902  CZ  PHE A 126      34.014 -15.148  -4.894  1.00  0.920          C  
ATOM   1903  H   PHE A 126      38.675 -12.669  -4.792  1.00  0.740          H  
ATOM   1904  HA  PHE A 126      38.280 -14.420  -2.458  1.00  0.800          H  
ATOM   1905 1HB  PHE A 126      38.704 -14.969  -5.392  1.00  1.100          H  
ATOM   1906 2HB  PHE A 126      38.537 -16.218  -4.192  1.00  1.100          H  
ATOM   1907  HD1 PHE A 126      36.746 -13.738  -6.213  1.00  1.100          H  
ATOM   1908  HD2 PHE A 126      36.436 -16.550  -3.056  1.00  1.100          H  
ATOM   1909  HE1 PHE A 126      34.301 -13.733  -6.470  1.00  1.100          H  
ATOM   1910  HE2 PHE A 126      34.049 -16.551  -3.274  1.00  1.100          H  
ATOM   1911  HZ  PHE A 126      32.938 -15.161  -4.987  1.00  1.100          H  
ATOM   1912  N   GLU A 127      40.483 -15.570  -2.262  1.00  0.820          N  
ATOM   1913  CA  GLU A 127      41.792 -16.079  -1.852  1.00  0.950          C  
ATOM   1914  C   GLU A 127      42.613 -16.710  -2.975  1.00  0.920          C  
ATOM   1915  O   GLU A 127      43.841 -16.656  -2.962  1.00  1.000          O  
ATOM   1916  CB  GLU A 127      41.605 -17.098  -0.726  1.00  1.280          C  
ATOM   1917  CG  GLU A 127      41.136 -16.487   0.598  1.00  1.280          C  
ATOM   1918  CD  GLU A 127      42.165 -15.577   1.217  1.00  1.280          C  
ATOM   1919  OE1 GLU A 127      43.278 -16.009   1.391  1.00  1.280          O  
ATOM   1920  OE2 GLU A 127      41.847 -14.446   1.491  1.00  1.280          O  
ATOM   1921  H   GLU A 127      39.655 -15.977  -1.816  1.00  0.980          H  
ATOM   1922  HA  GLU A 127      42.363 -15.238  -1.456  1.00  1.140          H  
ATOM   1923 1HB  GLU A 127      40.863 -17.841  -1.030  1.00  1.530          H  
ATOM   1924 2HB  GLU A 127      42.542 -17.623  -0.549  1.00  1.530          H  
ATOM   1925 1HG  GLU A 127      40.225 -15.920   0.423  1.00  1.530          H  
ATOM   1926 2HG  GLU A 127      40.899 -17.294   1.292  1.00  1.530          H  
ATOM   1927  N   ASN A 128      41.947 -17.264  -3.982  1.00  0.900          N  
ATOM   1928  CA  ASN A 128      42.632 -17.952  -5.065  1.00  0.980          C  
ATOM   1929  C   ASN A 128      43.043 -17.070  -6.249  1.00  1.030          C  
ATOM   1930  O   ASN A 128      43.458 -17.595  -7.281  1.00  1.500          O  
ATOM   1931  CB  ASN A 128      41.746 -19.076  -5.549  1.00  1.340          C  
ATOM   1932  CG  ASN A 128      41.631 -20.159  -4.542  1.00  1.340          C  
ATOM   1933  OD1 ASN A 128      40.693 -20.136  -3.736  1.00  1.340          O  
ATOM   1934  ND2 ASN A 128      42.534 -21.104  -4.564  1.00  1.340          N  
ATOM   1935  H   ASN A 128      40.938 -17.304  -3.943  1.00  1.080          H  
ATOM   1936  HA  ASN A 128      43.548 -18.383  -4.659  1.00  1.180          H  
ATOM   1937 1HB  ASN A 128      40.754 -18.681  -5.753  1.00  1.610          H  
ATOM   1938 2HB  ASN A 128      42.137 -19.490  -6.478  1.00  1.610          H  
ATOM   1939 1HD2 ASN A 128      42.487 -21.857  -3.905  1.00  1.610          H  
ATOM   1940 2HD2 ASN A 128      43.270 -21.078  -5.241  1.00  1.610          H  
ATOM   1941  N   GLY A 129      42.929 -15.739  -6.132  1.00  1.020          N  
ATOM   1942  CA  GLY A 129      43.350 -14.874  -7.248  1.00  0.960          C  
ATOM   1943  C   GLY A 129      42.202 -14.441  -8.149  1.00  0.790          C  
ATOM   1944  O   GLY A 129      42.393 -13.947  -9.264  1.00  1.010          O  
ATOM   1945  H   GLY A 129      42.567 -15.316  -5.266  1.00  1.220          H  
ATOM   1946 1HA  GLY A 129      43.840 -13.989  -6.844  1.00  1.150          H  
ATOM   1947 2HA  GLY A 129      44.099 -15.394  -7.845  1.00  1.150          H  
ATOM   1948  N   ILE A 130      40.993 -14.683  -7.696  1.00  0.650          N  
ATOM   1949  CA  ILE A 130      39.812 -14.307  -8.441  1.00  0.590          C  
ATOM   1950  C   ILE A 130      39.172 -13.036  -7.889  1.00  0.530          C  
ATOM   1951  O   ILE A 130      38.920 -12.918  -6.689  1.00  0.620          O  
ATOM   1952  CB  ILE A 130      38.813 -15.493  -8.495  1.00  0.850          C  
ATOM   1953  CG1 ILE A 130      39.403 -16.637  -9.367  1.00  0.850          C  
ATOM   1954  CG2 ILE A 130      37.455 -15.067  -9.047  1.00  0.850          C  
ATOM   1955  CD1 ILE A 130      40.273 -17.687  -8.688  1.00  0.850          C  
ATOM   1956  H   ILE A 130      40.902 -15.115  -6.788  1.00  0.780          H  
ATOM   1957  HA  ILE A 130      40.108 -14.093  -9.469  1.00  0.710          H  
ATOM   1958  HB  ILE A 130      38.678 -15.884  -7.499  1.00  1.020          H  
ATOM   1959 1HG1 ILE A 130      38.574 -17.139  -9.848  1.00  1.020          H  
ATOM   1960 2HG1 ILE A 130      40.013 -16.168 -10.121  1.00  1.020          H  
ATOM   1961 1HG2 ILE A 130      36.796 -15.934  -9.048  1.00  1.020          H  
ATOM   1962 2HG2 ILE A 130      37.019 -14.295  -8.432  1.00  1.020          H  
ATOM   1963 3HG2 ILE A 130      37.577 -14.692 -10.070  1.00  1.020          H  
ATOM   1964 1HD1 ILE A 130      40.614 -18.396  -9.436  1.00  1.020          H  
ATOM   1965 2HD1 ILE A 130      41.124 -17.232  -8.242  1.00  1.020          H  
ATOM   1966 3HD1 ILE A 130      39.720 -18.209  -7.935  1.00  1.020          H  
ATOM   1967  N   ARG A 131      38.949 -12.059  -8.759  1.00  0.470          N  
ATOM   1968  CA  ARG A 131      38.288 -10.827  -8.341  1.00  0.450          C  
ATOM   1969  C   ARG A 131      37.084 -10.605  -9.248  1.00  0.410          C  
ATOM   1970  O   ARG A 131      37.216 -10.416 -10.465  1.00  0.460          O  
ATOM   1971  CB  ARG A 131      39.220  -9.616  -8.363  1.00  0.640          C  
ATOM   1972  CG  ARG A 131      40.427  -9.693  -7.420  1.00  0.640          C  
ATOM   1973  CD  ARG A 131      41.129  -8.363  -7.296  1.00  0.640          C  
ATOM   1974  NE  ARG A 131      41.823  -7.920  -8.531  1.00  0.640          N  
ATOM   1975  CZ  ARG A 131      43.113  -8.200  -8.874  1.00  0.640          C  
ATOM   1976  NH1 ARG A 131      43.889  -8.922  -8.097  1.00  0.640          N  
ATOM   1977  NH2 ARG A 131      43.592  -7.716 -10.003  1.00  0.640          N  
ATOM   1978  H   ARG A 131      39.236 -12.197  -9.736  1.00  0.560          H  
ATOM   1979  HA  ARG A 131      37.921 -10.945  -7.320  1.00  0.540          H  
ATOM   1980 1HB  ARG A 131      39.593  -9.463  -9.348  1.00  0.770          H  
ATOM   1981 2HB  ARG A 131      38.651  -8.729  -8.090  1.00  0.770          H  
ATOM   1982 1HG  ARG A 131      40.091 -10.014  -6.437  1.00  0.770          H  
ATOM   1983 2HG  ARG A 131      41.137 -10.424  -7.812  1.00  0.770          H  
ATOM   1984 1HD  ARG A 131      40.386  -7.606  -7.045  1.00  0.770          H  
ATOM   1985 2HD  ARG A 131      41.854  -8.415  -6.488  1.00  0.770          H  
ATOM   1986  HE  ARG A 131      41.297  -7.352  -9.188  1.00  0.770          H  
ATOM   1987 1HH1 ARG A 131      43.542  -9.300  -7.236  1.00  0.770          H  
ATOM   1988 2HH1 ARG A 131      44.858  -9.076  -8.360  1.00  0.770          H  
ATOM   1989 1HH2 ARG A 131      43.003  -7.156 -10.599  1.00  0.770          H  
ATOM   1990 2HH2 ARG A 131      44.566  -7.909 -10.304  1.00  0.770          H  
ATOM   1991  N   THR A 132      35.892 -10.665  -8.658  1.00  0.400          N  
ATOM   1992  CA  THR A 132      34.678 -10.584  -9.472  1.00  0.420          C  
ATOM   1993  C   THR A 132      33.752  -9.436  -9.156  1.00  0.390          C  
ATOM   1994  O   THR A 132      33.386  -9.214  -7.997  1.00  0.440          O  
ATOM   1995  CB  THR A 132      33.884 -11.885  -9.352  1.00  0.580          C  
ATOM   1996  OG1 THR A 132      34.703 -12.947  -9.818  1.00  0.580          O  
ATOM   1997  CG2 THR A 132      32.596 -11.806 -10.192  1.00  0.580          C  
ATOM   1998  H   THR A 132      35.841 -10.785  -7.638  1.00  0.480          H  
ATOM   1999  HA  THR A 132      34.974 -10.472 -10.516  1.00  0.500          H  
ATOM   2000  HB  THR A 132      33.627 -12.070  -8.310  1.00  0.700          H  
ATOM   2001  HG1 THR A 132      35.456 -13.032  -9.230  1.00  0.700          H  
ATOM   2002 1HG2 THR A 132      32.055 -12.744 -10.107  1.00  0.700          H  
ATOM   2003 2HG2 THR A 132      31.954 -11.012  -9.848  1.00  0.700          H  
ATOM   2004 3HG2 THR A 132      32.851 -11.615 -11.225  1.00  0.700          H  
ATOM   2005  N   GLU A 133      33.329  -8.738 -10.219  1.00  0.370          N  
ATOM   2006  CA  GLU A 133      32.385  -7.630 -10.101  1.00  0.370          C  
ATOM   2007  C   GLU A 133      31.105  -7.889 -10.924  1.00  0.340          C  
ATOM   2008  O   GLU A 133      31.160  -8.393 -12.050  1.00  0.350          O  
ATOM   2009  CB  GLU A 133      33.027  -6.328 -10.588  1.00  0.520          C  
ATOM   2010  CG  GLU A 133      34.266  -5.855  -9.846  1.00  0.520          C  
ATOM   2011  CD  GLU A 133      34.816  -4.548 -10.403  1.00  0.520          C  
ATOM   2012  OE1 GLU A 133      34.930  -4.429 -11.586  1.00  0.520          O  
ATOM   2013  OE2 GLU A 133      35.091  -3.664  -9.630  1.00  0.520          O  
ATOM   2014  H   GLU A 133      33.716  -8.991 -11.137  1.00  0.440          H  
ATOM   2015  HA  GLU A 133      32.106  -7.517  -9.056  1.00  0.440          H  
ATOM   2016 1HB  GLU A 133      33.258  -6.400 -11.645  1.00  0.620          H  
ATOM   2017 2HB  GLU A 133      32.312  -5.548 -10.462  1.00  0.620          H  
ATOM   2018 1HG  GLU A 133      34.019  -5.720  -8.805  1.00  0.620          H  
ATOM   2019 2HG  GLU A 133      35.032  -6.627  -9.910  1.00  0.620          H  
ATOM   2020  N   MET A 134      29.955  -7.462 -10.389  1.00  0.400          N  
ATOM   2021  CA  MET A 134      28.647  -7.563 -11.066  1.00  0.440          C  
ATOM   2022  C   MET A 134      27.833  -6.246 -11.074  1.00  0.500          C  
ATOM   2023  O   MET A 134      27.734  -5.572 -10.043  1.00  0.600          O  
ATOM   2024  CB  MET A 134      27.876  -8.709 -10.403  1.00  0.600          C  
ATOM   2025  CG  MET A 134      26.460  -8.931 -10.884  1.00  0.600          C  
ATOM   2026  SD  MET A 134      25.308  -7.960  -9.940  1.00  0.600          S  
ATOM   2027  CE  MET A 134      23.967  -7.803 -11.038  1.00  0.600          C  
ATOM   2028  H   MET A 134      29.997  -7.110  -9.429  1.00  0.480          H  
ATOM   2029  HA  MET A 134      28.820  -7.837 -12.104  1.00  0.530          H  
ATOM   2030 1HB  MET A 134      28.422  -9.632 -10.560  1.00  0.720          H  
ATOM   2031 2HB  MET A 134      27.842  -8.538  -9.325  1.00  0.720          H  
ATOM   2032 1HG  MET A 134      26.372  -8.678 -11.944  1.00  0.720          H  
ATOM   2033 2HG  MET A 134      26.188  -9.965 -10.757  1.00  0.720          H  
ATOM   2034 1HE  MET A 134      23.174  -7.245 -10.556  1.00  0.720          H  
ATOM   2035 2HE  MET A 134      24.289  -7.300 -11.911  1.00  0.720          H  
ATOM   2036 3HE  MET A 134      23.617  -8.767 -11.309  1.00  0.720          H  
ATOM   2037  N   THR A 135      27.235  -5.904 -12.250  1.00  0.470          N  
ATOM   2038  CA  THR A 135      26.376  -4.705 -12.428  1.00  0.560          C  
ATOM   2039  C   THR A 135      25.013  -5.013 -13.140  1.00  0.490          C  
ATOM   2040  O   THR A 135      25.004  -5.580 -14.240  1.00  0.560          O  
ATOM   2041  CB  THR A 135      27.121  -3.604 -13.213  1.00  0.750          C  
ATOM   2042  OG1 THR A 135      26.266  -2.490 -13.361  1.00  0.750          O  
ATOM   2043  CG2 THR A 135      27.543  -4.054 -14.595  1.00  0.750          C  
ATOM   2044  H   THR A 135      27.402  -6.513 -13.058  1.00  0.560          H  
ATOM   2045  HA  THR A 135      26.209  -4.298 -11.439  1.00  0.670          H  
ATOM   2046  HB  THR A 135      28.004  -3.315 -12.642  1.00  0.900          H  
ATOM   2047  HG1 THR A 135      26.781  -1.758 -13.705  1.00  0.900          H  
ATOM   2048 1HG2 THR A 135      28.079  -3.241 -15.078  1.00  0.900          H  
ATOM   2049 2HG2 THR A 135      28.177  -4.904 -14.527  1.00  0.900          H  
ATOM   2050 3HG2 THR A 135      26.693  -4.308 -15.191  1.00  0.900          H  
ATOM   2051  N   PRO A 136      23.841  -4.699 -12.532  1.00  0.420          N  
ATOM   2052  CA  PRO A 136      22.489  -5.002 -13.012  1.00  0.360          C  
ATOM   2053  C   PRO A 136      21.915  -4.060 -14.057  1.00  0.270          C  
ATOM   2054  O   PRO A 136      22.241  -2.876 -14.086  1.00  0.300          O  
ATOM   2055  CB  PRO A 136      21.644  -4.805 -11.764  1.00  0.540          C  
ATOM   2056  CG  PRO A 136      22.332  -3.684 -11.064  1.00  0.540          C  
ATOM   2057  CD  PRO A 136      23.839  -3.908 -11.314  1.00  0.540          C  
ATOM   2058  HA  PRO A 136      22.440  -6.043 -13.363  1.00  0.430          H  
ATOM   2059 1HB  PRO A 136      20.616  -4.571 -12.060  1.00  0.650          H  
ATOM   2060 2HB  PRO A 136      21.595  -5.728 -11.179  1.00  0.650          H  
ATOM   2061 1HG  PRO A 136      22.006  -2.738 -11.501  1.00  0.650          H  
ATOM   2062 2HG  PRO A 136      22.014  -3.641 -10.023  1.00  0.650          H  
ATOM   2063 1HD  PRO A 136      24.335  -2.938 -11.495  1.00  0.650          H  
ATOM   2064 2HD  PRO A 136      24.283  -4.457 -10.496  1.00  0.650          H  
ATOM   2065  N   THR A 137      20.929  -4.580 -14.767  1.00  0.270          N  
ATOM   2066  CA  THR A 137      19.969  -3.844 -15.577  1.00  0.300          C  
ATOM   2067  C   THR A 137      18.600  -4.530 -15.432  1.00  0.330          C  
ATOM   2068  O   THR A 137      18.441  -5.432 -14.608  1.00  0.400          O  
ATOM   2069  CB  THR A 137      20.415  -3.602 -17.023  1.00  0.410          C  
ATOM   2070  OG1 THR A 137      19.474  -2.694 -17.632  1.00  0.410          O  
ATOM   2071  CG2 THR A 137      20.517  -4.849 -17.788  1.00  0.410          C  
ATOM   2072  H   THR A 137      20.807  -5.592 -14.738  1.00  0.320          H  
ATOM   2073  HA  THR A 137      19.866  -2.847 -15.151  1.00  0.360          H  
ATOM   2074  HB  THR A 137      21.395  -3.121 -17.012  1.00  0.490          H  
ATOM   2075  HG1 THR A 137      19.877  -2.244 -18.395  1.00  0.490          H  
ATOM   2076 1HG2 THR A 137      20.833  -4.623 -18.781  1.00  0.490          H  
ATOM   2077 2HG2 THR A 137      21.248  -5.485 -17.314  1.00  0.490          H  
ATOM   2078 3HG2 THR A 137      19.558  -5.351 -17.821  1.00  0.490          H  
ATOM   2079  N   ASP A 138      17.594  -4.090 -16.179  1.00  0.360          N  
ATOM   2080  CA  ASP A 138      16.228  -4.621 -15.975  1.00  0.450          C  
ATOM   2081  C   ASP A 138      16.014  -6.150 -16.125  1.00  0.410          C  
ATOM   2082  O   ASP A 138      15.317  -6.754 -15.302  1.00  0.470          O  
ATOM   2083  CB  ASP A 138      15.243  -3.936 -16.926  1.00  0.590          C  
ATOM   2084  CG  ASP A 138      14.916  -2.496 -16.577  1.00  0.590          C  
ATOM   2085  OD1 ASP A 138      15.225  -2.076 -15.496  1.00  0.590          O  
ATOM   2086  OD2 ASP A 138      14.334  -1.833 -17.397  1.00  0.590          O  
ATOM   2087  H   ASP A 138      17.806  -3.376 -16.875  1.00  0.430          H  
ATOM   2088  HA  ASP A 138      15.938  -4.354 -14.960  1.00  0.540          H  
ATOM   2089 1HB  ASP A 138      15.651  -3.956 -17.934  1.00  0.710          H  
ATOM   2090 2HB  ASP A 138      14.316  -4.506 -16.950  1.00  0.710          H  
ATOM   2091  N   HIS A 139      16.615  -6.792 -17.138  1.00  0.370          N  
ATOM   2092  CA  HIS A 139      16.465  -8.249 -17.368  1.00  0.370          C  
ATOM   2093  C   HIS A 139      17.811  -8.933 -17.522  1.00  0.340          C  
ATOM   2094  O   HIS A 139      17.909 -10.029 -18.093  1.00  0.370          O  
ATOM   2095  CB  HIS A 139      15.675  -8.526 -18.657  1.00  0.520          C  
ATOM   2096  CG  HIS A 139      14.299  -8.025 -18.657  1.00  0.520          C  
ATOM   2097  ND1 HIS A 139      14.003  -6.706 -18.862  1.00  0.520          N  
ATOM   2098  CD2 HIS A 139      13.127  -8.656 -18.508  1.00  0.520          C  
ATOM   2099  CE1 HIS A 139      12.703  -6.539 -18.805  1.00  0.520          C  
ATOM   2100  NE2 HIS A 139      12.147  -7.704 -18.575  1.00  0.520          N  
ATOM   2101  H   HIS A 139      17.153  -6.239 -17.815  1.00  0.440          H  
ATOM   2102  HA  HIS A 139      15.950  -8.708 -16.531  1.00  0.440          H  
ATOM   2103 1HB  HIS A 139      16.196  -8.046 -19.483  1.00  0.620          H  
ATOM   2104 2HB  HIS A 139      15.648  -9.598 -18.856  1.00  0.620          H  
ATOM   2105  HD1 HIS A 139      14.638  -6.073 -19.358  1.00  0.620          H  
ATOM   2106  HD2 HIS A 139      12.869  -9.698 -18.342  1.00  0.620          H  
ATOM   2107  HE1 HIS A 139      12.267  -5.549 -18.933  1.00  0.620          H  
ATOM   2108  N   ALA A 140      18.850  -8.266 -17.064  1.00  0.320          N  
ATOM   2109  CA  ALA A 140      20.205  -8.745 -17.299  1.00  0.310          C  
ATOM   2110  C   ALA A 140      21.235  -8.175 -16.343  1.00  0.310          C  
ATOM   2111  O   ALA A 140      20.963  -7.255 -15.566  1.00  0.310          O  
ATOM   2112  CB  ALA A 140      20.602  -8.409 -18.730  1.00  0.440          C  
ATOM   2113  H   ALA A 140      18.657  -7.417 -16.540  1.00  0.380          H  
ATOM   2114  HA  ALA A 140      20.205  -9.824 -17.164  1.00  0.370          H  
ATOM   2115 1HB  ALA A 140      21.595  -8.791 -18.943  1.00  0.530          H  
ATOM   2116 2HB  ALA A 140      19.891  -8.847 -19.406  1.00  0.530          H  
ATOM   2117 3HB  ALA A 140      20.602  -7.349 -18.878  1.00  0.530          H  
ATOM   2118  N   ALA A 141      22.426  -8.751 -16.404  1.00  0.310          N  
ATOM   2119  CA  ALA A 141      23.564  -8.247 -15.650  1.00  0.300          C  
ATOM   2120  C   ALA A 141      24.855  -8.471 -16.413  1.00  0.290          C  
ATOM   2121  O   ALA A 141      24.997  -9.434 -17.180  1.00  0.300          O  
ATOM   2122  CB  ALA A 141      23.667  -8.927 -14.303  1.00  0.420          C  
ATOM   2123  H   ALA A 141      22.540  -9.555 -17.030  1.00  0.370          H  
ATOM   2124  HA  ALA A 141      23.441  -7.173 -15.509  1.00  0.360          H  
ATOM   2125 1HB  ALA A 141      24.528  -8.526 -13.784  1.00  0.510          H  
ATOM   2126 2HB  ALA A 141      22.767  -8.731 -13.739  1.00  0.510          H  
ATOM   2127 3HB  ALA A 141      23.793  -9.993 -14.437  1.00  0.510          H  
ATOM   2128  N   MET A 142      25.803  -7.570 -16.197  1.00  0.300          N  
ATOM   2129  CA  MET A 142      27.117  -7.738 -16.780  1.00  0.320          C  
ATOM   2130  C   MET A 142      28.087  -8.085 -15.670  1.00  0.330          C  
ATOM   2131  O   MET A 142      28.004  -7.565 -14.549  1.00  0.370          O  
ATOM   2132  CB  MET A 142      27.544  -6.510 -17.576  1.00  0.440          C  
ATOM   2133  CG  MET A 142      28.876  -6.678 -18.312  1.00  0.440          C  
ATOM   2134  SD  MET A 142      29.331  -5.268 -19.289  1.00  0.440          S  
ATOM   2135  CE  MET A 142      28.164  -5.206 -20.591  1.00  0.440          C  
ATOM   2136  H   MET A 142      25.601  -6.777 -15.578  1.00  0.360          H  
ATOM   2137  HA  MET A 142      27.101  -8.586 -17.464  1.00  0.380          H  
ATOM   2138 1HB  MET A 142      26.771  -6.285 -18.299  1.00  0.530          H  
ATOM   2139 2HB  MET A 142      27.635  -5.657 -16.921  1.00  0.530          H  
ATOM   2140 1HG  MET A 142      29.678  -6.854 -17.596  1.00  0.530          H  
ATOM   2141 2HG  MET A 142      28.819  -7.547 -18.969  1.00  0.530          H  
ATOM   2142 1HE  MET A 142      28.401  -4.363 -21.246  1.00  0.530          H  
ATOM   2143 2HE  MET A 142      28.206  -6.103 -21.142  1.00  0.530          H  
ATOM   2144 3HE  MET A 142      27.178  -5.081 -20.193  1.00  0.530          H  
ATOM   2145  N   PHE A 143      29.014  -8.969 -15.982  1.00  0.350          N  
ATOM   2146  CA  PHE A 143      30.010  -9.371 -15.016  1.00  0.390          C  
ATOM   2147  C   PHE A 143      31.417  -9.155 -15.550  1.00  0.440          C  
ATOM   2148  O   PHE A 143      31.718  -9.406 -16.723  1.00  0.550          O  
ATOM   2149  CB  PHE A 143      29.837 -10.842 -14.721  1.00  0.530          C  
ATOM   2150  CG  PHE A 143      28.519 -11.253 -14.150  1.00  0.530          C  
ATOM   2151  CD1 PHE A 143      27.398 -11.390 -14.983  1.00  0.530          C  
ATOM   2152  CD2 PHE A 143      28.392 -11.566 -12.814  1.00  0.530          C  
ATOM   2153  CE1 PHE A 143      26.195 -11.797 -14.480  1.00  0.530          C  
ATOM   2154  CE2 PHE A 143      27.177 -11.991 -12.313  1.00  0.530          C  
ATOM   2155  CZ  PHE A 143      26.079 -12.098 -13.146  1.00  0.530          C  
ATOM   2156  H   PHE A 143      29.005  -9.387 -16.915  1.00  0.420          H  
ATOM   2157  HA  PHE A 143      29.885  -8.789 -14.108  1.00  0.470          H  
ATOM   2158 1HB  PHE A 143      29.988 -11.375 -15.620  1.00  0.640          H  
ATOM   2159 2HB  PHE A 143      30.612 -11.133 -14.021  1.00  0.640          H  
ATOM   2160  HD1 PHE A 143      27.484 -11.166 -16.051  1.00  0.640          H  
ATOM   2161  HD2 PHE A 143      29.263 -11.481 -12.157  1.00  0.640          H  
ATOM   2162  HE1 PHE A 143      25.336 -11.887 -15.142  1.00  0.640          H  
ATOM   2163  HE2 PHE A 143      27.077 -12.240 -11.259  1.00  0.640          H  
ATOM   2164  HZ  PHE A 143      25.125 -12.426 -12.747  1.00  0.640          H  
ATOM   2165  N   LYS A 144      32.313  -8.772 -14.665  1.00  0.380          N  
ATOM   2166  CA  LYS A 144      33.705  -8.583 -15.034  1.00  0.410          C  
ATOM   2167  C   LYS A 144      34.551  -9.494 -14.176  1.00  0.420          C  
ATOM   2168  O   LYS A 144      34.519  -9.422 -12.940  1.00  0.450          O  
ATOM   2169  CB  LYS A 144      34.108  -7.119 -14.852  1.00  0.560          C  
ATOM   2170  CG  LYS A 144      35.524  -6.764 -15.260  1.00  0.560          C  
ATOM   2171  CD  LYS A 144      35.804  -5.285 -14.975  1.00  0.560          C  
ATOM   2172  CE  LYS A 144      37.197  -4.861 -15.416  1.00  0.560          C  
ATOM   2173  NZ  LYS A 144      37.500  -3.438 -15.031  1.00  0.560          N  
ATOM   2174  H   LYS A 144      32.010  -8.608 -13.699  1.00  0.460          H  
ATOM   2175  HA  LYS A 144      33.853  -8.871 -16.076  1.00  0.490          H  
ATOM   2176 1HB  LYS A 144      33.455  -6.512 -15.454  1.00  0.670          H  
ATOM   2177 2HB  LYS A 144      33.965  -6.823 -13.816  1.00  0.670          H  
ATOM   2178 1HG  LYS A 144      36.240  -7.381 -14.714  1.00  0.670          H  
ATOM   2179 2HG  LYS A 144      35.638  -6.951 -16.326  1.00  0.670          H  
ATOM   2180 1HD  LYS A 144      35.072  -4.666 -15.493  1.00  0.670          H  
ATOM   2181 2HD  LYS A 144      35.701  -5.102 -13.902  1.00  0.670          H  
ATOM   2182 1HE  LYS A 144      37.939  -5.519 -14.962  1.00  0.670          H  
ATOM   2183 2HE  LYS A 144      37.261  -4.950 -16.500  1.00  0.670          H  
ATOM   2184 1HZ  LYS A 144      38.421  -3.189 -15.346  1.00  0.670          H  
ATOM   2185 2HZ  LYS A 144      36.820  -2.769 -15.441  1.00  0.670          H  
ATOM   2186 3HZ  LYS A 144      37.457  -3.343 -14.027  1.00  0.670          H  
ATOM   2187  N   PHE A 145      35.318 -10.365 -14.816  1.00  0.410          N  
ATOM   2188  CA  PHE A 145      36.088 -11.305 -14.022  1.00  0.420          C  
ATOM   2189  C   PHE A 145      37.577 -11.230 -14.244  1.00  0.450          C  
ATOM   2190  O   PHE A 145      38.061 -11.456 -15.359  1.00  0.510          O  
ATOM   2191  CB  PHE A 145      35.699 -12.711 -14.371  1.00  0.580          C  
ATOM   2192  CG  PHE A 145      34.325 -13.038 -14.206  1.00  0.580          C  
ATOM   2193  CD1 PHE A 145      33.481 -12.928 -15.260  1.00  0.580          C  
ATOM   2194  CD2 PHE A 145      33.852 -13.478 -13.028  1.00  0.580          C  
ATOM   2195  CE1 PHE A 145      32.204 -13.270 -15.126  1.00  0.580          C  
ATOM   2196  CE2 PHE A 145      32.533 -13.828 -12.894  1.00  0.580          C  
ATOM   2197  CZ  PHE A 145      31.719 -13.728 -13.931  1.00  0.580          C  
ATOM   2198  H   PHE A 145      35.322 -10.407 -15.842  1.00  0.490          H  
ATOM   2199  HA  PHE A 145      35.895 -11.123 -12.964  1.00  0.500          H  
ATOM   2200 1HB  PHE A 145      35.970 -12.912 -15.387  1.00  0.700          H  
ATOM   2201 2HB  PHE A 145      36.261 -13.367 -13.730  1.00  0.700          H  
ATOM   2202  HD1 PHE A 145      33.854 -12.568 -16.220  1.00  0.700          H  
ATOM   2203  HD2 PHE A 145      34.534 -13.561 -12.182  1.00  0.700          H  
ATOM   2204  HE1 PHE A 145      31.576 -13.189 -15.961  1.00  0.700          H  
ATOM   2205  HE2 PHE A 145      32.145 -14.188 -11.951  1.00  0.700          H  
ATOM   2206  HZ  PHE A 145      30.682 -14.012 -13.811  1.00  0.700          H  
ATOM   2207  N   THR A 146      38.311 -10.956 -13.166  1.00  0.430          N  
ATOM   2208  CA  THR A 146      39.760 -10.864 -13.236  1.00  0.470          C  
ATOM   2209  C   THR A 146      40.363 -12.122 -12.631  1.00  0.500          C  
ATOM   2210  O   THR A 146      40.037 -12.507 -11.499  1.00  0.510          O  
ATOM   2211  CB  THR A 146      40.311  -9.650 -12.459  1.00  0.640          C  
ATOM   2212  OG1 THR A 146      39.768  -8.435 -12.969  1.00  0.640          O  
ATOM   2213  CG2 THR A 146      41.828  -9.590 -12.632  1.00  0.640          C  
ATOM   2214  H   THR A 146      37.846 -10.785 -12.270  1.00  0.520          H  
ATOM   2215  HA  THR A 146      40.066 -10.798 -14.273  1.00  0.560          H  
ATOM   2216  HB  THR A 146      40.067  -9.742 -11.428  1.00  0.770          H  
ATOM   2217  HG1 THR A 146      38.818  -8.435 -12.835  1.00  0.770          H  
ATOM   2218 1HG2 THR A 146      42.215  -8.734 -12.107  1.00  0.770          H  
ATOM   2219 2HG2 THR A 146      42.301 -10.487 -12.241  1.00  0.770          H  
ATOM   2220 3HG2 THR A 146      42.049  -9.493 -13.692  1.00  0.770          H  
ATOM   2221  N   PHE A 147      41.260 -12.760 -13.368  1.00  0.610          N  
ATOM   2222  CA  PHE A 147      41.912 -13.968 -12.880  1.00  0.730          C  
ATOM   2223  C   PHE A 147      43.430 -13.840 -12.882  1.00  0.780          C  
ATOM   2224  O   PHE A 147      44.044 -13.729 -13.946  1.00  0.710          O  
ATOM   2225  CB  PHE A 147      41.523 -15.154 -13.758  1.00  0.970          C  
ATOM   2226  CG  PHE A 147      40.052 -15.513 -13.758  1.00  0.970          C  
ATOM   2227  CD1 PHE A 147      39.161 -14.934 -14.666  1.00  0.970          C  
ATOM   2228  CD2 PHE A 147      39.568 -16.468 -12.884  1.00  0.970          C  
ATOM   2229  CE1 PHE A 147      37.835 -15.323 -14.684  1.00  0.970          C  
ATOM   2230  CE2 PHE A 147      38.240 -16.839 -12.895  1.00  0.970          C  
ATOM   2231  CZ  PHE A 147      37.372 -16.271 -13.798  1.00  0.970          C  
ATOM   2232  H   PHE A 147      41.469 -12.391 -14.303  1.00  0.730          H  
ATOM   2233  HA  PHE A 147      41.591 -14.154 -11.853  1.00  0.880          H  
ATOM   2234 1HB  PHE A 147      41.811 -14.937 -14.786  1.00  1.170          H  
ATOM   2235 2HB  PHE A 147      42.089 -16.036 -13.447  1.00  1.170          H  
ATOM   2236  HD1 PHE A 147      39.523 -14.180 -15.377  1.00  1.170          H  
ATOM   2237  HD2 PHE A 147      40.260 -16.937 -12.188  1.00  1.170          H  
ATOM   2238  HE1 PHE A 147      37.157 -14.884 -15.406  1.00  1.170          H  
ATOM   2239  HE2 PHE A 147      37.890 -17.586 -12.202  1.00  1.170          H  
ATOM   2240  HZ  PHE A 147      36.327 -16.572 -13.820  1.00  1.170          H  
ATOM   2241  N   THR A 148      44.054 -13.943 -11.710  1.00  1.010          N  
ATOM   2242  CA  THR A 148      45.501 -13.828 -11.639  1.00  1.180          C  
ATOM   2243  C   THR A 148      46.078 -15.186 -11.287  1.00  1.420          C  
ATOM   2244  O   THR A 148      46.169 -15.554 -10.110  1.00  2.080          O  
ATOM   2245  CB  THR A 148      45.933 -12.841 -10.558  1.00  1.580          C  
ATOM   2246  OG1 THR A 148      45.428 -13.278  -9.307  1.00  1.580          O  
ATOM   2247  CG2 THR A 148      45.341 -11.487 -10.869  1.00  1.580          C  
ATOM   2248  H   THR A 148      43.519 -14.036 -10.836  1.00  1.210          H  
ATOM   2249  HA  THR A 148      45.896 -13.518 -12.604  1.00  1.420          H  
ATOM   2250  HB  THR A 148      47.021 -12.776 -10.517  1.00  1.900          H  
ATOM   2251  HG1 THR A 148      45.835 -14.151  -9.104  1.00  1.900          H  
ATOM   2252 1HG2 THR A 148      45.630 -10.773 -10.103  1.00  1.900          H  
ATOM   2253 2HG2 THR A 148      45.714 -11.156 -11.822  1.00  1.900          H  
ATOM   2254 3HG2 THR A 148      44.255 -11.554 -10.904  1.00  1.900          H  
ATOM   2255  N   GLY A 149      46.453 -15.929 -12.319  1.00  1.570          N  
ATOM   2256  CA  GLY A 149      46.914 -17.300 -12.207  1.00  1.870          C  
ATOM   2257  C   GLY A 149      47.177 -17.828 -13.609  1.00  1.370          C  
ATOM   2258  O   GLY A 149      47.193 -17.061 -14.569  1.00  1.870          O  
ATOM   2259  H   GLY A 149      46.378 -15.539 -13.250  1.00  1.880          H  
ATOM   2260 1HA  GLY A 149      47.826 -17.341 -11.611  1.00  2.240          H  
ATOM   2261 2HA  GLY A 149      46.160 -17.908 -11.708  1.00  2.240          H  
ATOM   2262  N   ALA A 150      47.400 -19.135 -13.733  1.00  1.390          N  
ATOM   2263  CA  ALA A 150      47.722 -19.747 -15.028  1.00  1.460          C  
ATOM   2264  C   ALA A 150      46.508 -20.057 -15.907  1.00  1.220          C  
ATOM   2265  O   ALA A 150      46.675 -20.561 -17.017  1.00  1.930          O  
ATOM   2266  CB  ALA A 150      48.486 -21.039 -14.800  1.00  2.020          C  
ATOM   2267  H   ALA A 150      47.366 -19.717 -12.907  1.00  1.670          H  
ATOM   2268  HA  ALA A 150      48.354 -19.048 -15.575  1.00  1.750          H  
ATOM   2269 1HB  ALA A 150      48.765 -21.468 -15.762  1.00  2.420          H  
ATOM   2270 2HB  ALA A 150      49.385 -20.835 -14.220  1.00  2.420          H  
ATOM   2271 3HB  ALA A 150      47.855 -21.743 -14.259  1.00  2.420          H  
ATOM   2272  N   THR A 151      45.301 -19.858 -15.384  1.00  1.190          N  
ATOM   2273  CA  THR A 151      44.081 -20.162 -16.124  1.00  1.130          C  
ATOM   2274  C   THR A 151      42.832 -19.523 -15.507  1.00  0.920          C  
ATOM   2275  O   THR A 151      42.913 -18.772 -14.531  1.00  1.230          O  
ATOM   2276  CB  THR A 151      43.906 -21.680 -16.230  1.00  1.610          C  
ATOM   2277  OG1 THR A 151      42.820 -21.990 -17.157  1.00  1.610          O  
ATOM   2278  CG2 THR A 151      43.635 -22.239 -14.828  1.00  1.610          C  
ATOM   2279  H   THR A 151      45.235 -19.445 -14.468  1.00  1.430          H  
ATOM   2280  HA  THR A 151      44.193 -19.759 -17.130  1.00  1.360          H  
ATOM   2281  HB  THR A 151      44.819 -22.128 -16.606  1.00  1.930          H  
ATOM   2282  HG1 THR A 151      43.163 -22.042 -18.107  1.00  1.930          H  
ATOM   2283 1HG2 THR A 151      43.560 -23.294 -14.876  1.00  1.930          H  
ATOM   2284 2HG2 THR A 151      44.467 -21.986 -14.176  1.00  1.930          H  
ATOM   2285 3HG2 THR A 151      42.719 -21.831 -14.415  1.00  1.930          H  
ATOM   2286  N   SER A 152      41.676 -19.843 -16.088  1.00  0.830          N  
ATOM   2287  CA  SER A 152      40.364 -19.380 -15.608  1.00  0.850          C  
ATOM   2288  C   SER A 152      39.243 -20.251 -16.152  1.00  0.700          C  
ATOM   2289  O   SER A 152      39.305 -20.709 -17.302  1.00  0.740          O  
ATOM   2290  CB  SER A 152      40.046 -17.980 -16.056  1.00  1.180          C  
ATOM   2291  OG  SER A 152      39.748 -17.924 -17.413  1.00  1.180          O  
ATOM   2292  H   SER A 152      41.740 -20.503 -16.856  1.00  1.000          H  
ATOM   2293  HA  SER A 152      40.344 -19.427 -14.520  1.00  1.020          H  
ATOM   2294 1HB  SER A 152      39.194 -17.663 -15.514  1.00  1.420          H  
ATOM   2295 2HB  SER A 152      40.871 -17.316 -15.828  1.00  1.420          H  
ATOM   2296  HG  SER A 152      40.589 -17.925 -17.888  1.00  1.420          H  
ATOM   2297  N   ASN A 153      38.158 -20.380 -15.386  1.00  0.640          N  
ATOM   2298  CA  ASN A 153      36.996 -21.117 -15.842  1.00  0.600          C  
ATOM   2299  C   ASN A 153      35.682 -20.590 -15.233  1.00  0.570          C  
ATOM   2300  O   ASN A 153      35.538 -20.431 -14.014  1.00  0.790          O  
ATOM   2301  CB  ASN A 153      37.206 -22.591 -15.541  1.00  0.860          C  
ATOM   2302  CG  ASN A 153      36.210 -23.516 -16.162  1.00  0.860          C  
ATOM   2303  OD1 ASN A 153      35.024 -23.222 -16.284  1.00  0.860          O  
ATOM   2304  ND2 ASN A 153      36.702 -24.668 -16.573  1.00  0.860          N  
ATOM   2305  H   ASN A 153      38.162 -20.037 -14.426  1.00  0.770          H  
ATOM   2306  HA  ASN A 153      36.913 -20.990 -16.916  1.00  0.720          H  
ATOM   2307 1HB  ASN A 153      38.183 -22.868 -15.904  1.00  1.030          H  
ATOM   2308 2HB  ASN A 153      37.204 -22.735 -14.457  1.00  1.030          H  
ATOM   2309 1HD2 ASN A 153      36.114 -25.348 -17.011  1.00  1.030          H  
ATOM   2310 2HD2 ASN A 153      37.672 -24.868 -16.453  1.00  1.030          H  
ATOM   2311  N   LEU A 154      34.752 -20.208 -16.101  1.00  0.440          N  
ATOM   2312  CA  LEU A 154      33.439 -19.759 -15.654  1.00  0.470          C  
ATOM   2313  C   LEU A 154      32.481 -20.922 -15.730  1.00  0.550          C  
ATOM   2314  O   LEU A 154      32.240 -21.498 -16.797  1.00  0.690          O  
ATOM   2315  CB  LEU A 154      33.003 -18.534 -16.459  1.00  0.650          C  
ATOM   2316  CG  LEU A 154      33.852 -17.279 -16.171  1.00  0.650          C  
ATOM   2317  CD1 LEU A 154      33.578 -16.249 -17.121  1.00  0.650          C  
ATOM   2318  CD2 LEU A 154      33.472 -16.736 -14.844  1.00  0.650          C  
ATOM   2319  H   LEU A 154      34.945 -20.321 -17.101  1.00  0.530          H  
ATOM   2320  HA  LEU A 154      33.502 -19.494 -14.605  1.00  0.560          H  
ATOM   2321 1HB  LEU A 154      33.095 -18.766 -17.518  1.00  0.780          H  
ATOM   2322 2HB  LEU A 154      31.958 -18.313 -16.236  1.00  0.780          H  
ATOM   2323  HG  LEU A 154      34.914 -17.532 -16.199  1.00  0.780          H  
ATOM   2324 1HD1 LEU A 154      34.167 -15.374 -16.884  1.00  0.780          H  
ATOM   2325 2HD1 LEU A 154      33.850 -16.620 -18.094  1.00  0.780          H  
ATOM   2326 3HD1 LEU A 154      32.520 -15.992 -17.082  1.00  0.780          H  
ATOM   2327 1HD2 LEU A 154      34.064 -15.858 -14.651  1.00  0.780          H  
ATOM   2328 2HD2 LEU A 154      32.416 -16.474 -14.843  1.00  0.780          H  
ATOM   2329 3HD2 LEU A 154      33.641 -17.434 -14.099  1.00  0.780          H  
ATOM   2330  N   ILE A 155      31.957 -21.297 -14.572  1.00  0.490          N  
ATOM   2331  CA  ILE A 155      31.132 -22.481 -14.487  1.00  0.520          C  
ATOM   2332  C   ILE A 155      29.648 -22.138 -14.384  1.00  0.520          C  
ATOM   2333  O   ILE A 155      29.206 -21.531 -13.408  1.00  0.550          O  
ATOM   2334  CB  ILE A 155      31.624 -23.323 -13.301  1.00  0.720          C  
ATOM   2335  CG1 ILE A 155      33.136 -23.638 -13.535  1.00  0.720          C  
ATOM   2336  CG2 ILE A 155      30.831 -24.595 -13.234  1.00  0.720          C  
ATOM   2337  CD1 ILE A 155      33.866 -24.305 -12.381  1.00  0.720          C  
ATOM   2338  H   ILE A 155      32.204 -20.774 -13.724  1.00  0.590          H  
ATOM   2339  HA  ILE A 155      31.282 -23.063 -15.389  1.00  0.620          H  
ATOM   2340  HB  ILE A 155      31.532 -22.758 -12.378  1.00  0.860          H  
ATOM   2341 1HG1 ILE A 155      33.209 -24.238 -14.418  1.00  0.860          H  
ATOM   2342 2HG1 ILE A 155      33.664 -22.704 -13.723  1.00  0.860          H  
ATOM   2343 1HG2 ILE A 155      31.174 -25.216 -12.429  1.00  0.860          H  
ATOM   2344 2HG2 ILE A 155      29.780 -24.364 -13.084  1.00  0.860          H  
ATOM   2345 3HG2 ILE A 155      30.959 -25.123 -14.177  1.00  0.860          H  
ATOM   2346 1HD1 ILE A 155      34.909 -24.451 -12.665  1.00  0.860          H  
ATOM   2347 2HD1 ILE A 155      33.821 -23.657 -11.507  1.00  0.860          H  
ATOM   2348 3HD1 ILE A 155      33.423 -25.266 -12.147  1.00  0.860          H  
ATOM   2349  N   PHE A 156      28.903 -22.538 -15.419  1.00  0.490          N  
ATOM   2350  CA  PHE A 156      27.483 -22.223 -15.637  1.00  0.480          C  
ATOM   2351  C   PHE A 156      26.543 -23.327 -15.173  1.00  0.490          C  
ATOM   2352  O   PHE A 156      26.445 -24.380 -15.792  1.00  0.660          O  
ATOM   2353  CB  PHE A 156      27.246 -21.966 -17.134  1.00  0.680          C  
ATOM   2354  CG  PHE A 156      27.841 -20.690 -17.688  1.00  0.680          C  
ATOM   2355  CD1 PHE A 156      29.203 -20.561 -17.935  1.00  0.680          C  
ATOM   2356  CD2 PHE A 156      27.012 -19.623 -18.013  1.00  0.680          C  
ATOM   2357  CE1 PHE A 156      29.709 -19.393 -18.466  1.00  0.680          C  
ATOM   2358  CE2 PHE A 156      27.523 -18.464 -18.554  1.00  0.680          C  
ATOM   2359  CZ  PHE A 156      28.866 -18.354 -18.777  1.00  0.680          C  
ATOM   2360  H   PHE A 156      29.388 -23.120 -16.101  1.00  0.590          H  
ATOM   2361  HA  PHE A 156      27.241 -21.325 -15.069  1.00  0.580          H  
ATOM   2362 1HB  PHE A 156      27.665 -22.791 -17.695  1.00  0.810          H  
ATOM   2363 2HB  PHE A 156      26.173 -21.955 -17.327  1.00  0.810          H  
ATOM   2364  HD1 PHE A 156      29.881 -21.384 -17.701  1.00  0.810          H  
ATOM   2365  HD2 PHE A 156      25.941 -19.710 -17.837  1.00  0.810          H  
ATOM   2366  HE1 PHE A 156      30.780 -19.304 -18.645  1.00  0.810          H  
ATOM   2367  HE2 PHE A 156      26.861 -17.636 -18.804  1.00  0.810          H  
ATOM   2368  HZ  PHE A 156      29.258 -17.441 -19.202  1.00  0.810          H  
ATOM   2369  N   ASP A 157      25.872 -23.093 -14.067  1.00  0.420          N  
ATOM   2370  CA  ASP A 157      25.031 -24.081 -13.412  1.00  0.450          C  
ATOM   2371  C   ASP A 157      23.531 -23.866 -13.709  1.00  0.450          C  
ATOM   2372  O   ASP A 157      22.952 -22.807 -13.418  1.00  0.530          O  
ATOM   2373  CB  ASP A 157      25.349 -24.104 -11.919  1.00  0.620          C  
ATOM   2374  CG  ASP A 157      24.699 -25.221 -11.198  1.00  0.620          C  
ATOM   2375  OD1 ASP A 157      23.765 -25.760 -11.712  1.00  0.620          O  
ATOM   2376  OD2 ASP A 157      25.143 -25.561 -10.115  1.00  0.620          O  
ATOM   2377  H   ASP A 157      25.956 -22.177 -13.630  1.00  0.500          H  
ATOM   2378  HA  ASP A 157      25.298 -25.064 -13.804  1.00  0.540          H  
ATOM   2379 1HB  ASP A 157      26.427 -24.164 -11.780  1.00  0.740          H  
ATOM   2380 2HB  ASP A 157      25.023 -23.184 -11.489  1.00  0.740          H  
ATOM   2381  N   ASN A 158      22.914 -24.834 -14.402  1.00  0.450          N  
ATOM   2382  CA  ASN A 158      21.506 -24.747 -14.811  1.00  0.560          C  
ATOM   2383  C   ASN A 158      20.639 -25.538 -13.825  1.00  0.830          C  
ATOM   2384  O   ASN A 158      19.454 -25.792 -14.044  1.00  1.290          O  
ATOM   2385  CB  ASN A 158      21.387 -25.245 -16.222  1.00  0.740          C  
ATOM   2386  CG  ASN A 158      22.072 -24.338 -17.153  1.00  0.740          C  
ATOM   2387  OD1 ASN A 158      21.534 -23.387 -17.721  1.00  0.740          O  
ATOM   2388  ND2 ASN A 158      23.329 -24.568 -17.267  1.00  0.740          N  
ATOM   2389  H   ASN A 158      23.438 -25.689 -14.625  1.00  0.540          H  
ATOM   2390  HA  ASN A 158      21.182 -23.707 -14.768  1.00  0.670          H  
ATOM   2391 1HB  ASN A 158      21.847 -26.206 -16.291  1.00  0.890          H  
ATOM   2392 2HB  ASN A 158      20.336 -25.343 -16.508  1.00  0.890          H  
ATOM   2393 1HD2 ASN A 158      23.887 -23.983 -17.849  1.00  0.890          H  
ATOM   2394 2HD2 ASN A 158      23.760 -25.305 -16.739  1.00  0.890          H  
ATOM   2395  N   VAL A 159      21.294 -25.910 -12.732  1.00  0.670          N  
ATOM   2396  CA  VAL A 159      20.831 -26.581 -11.537  1.00  0.930          C  
ATOM   2397  C   VAL A 159      20.569 -28.096 -11.788  1.00  0.750          C  
ATOM   2398  O   VAL A 159      21.518 -28.861 -12.007  1.00  1.450          O  
ATOM   2399  CB  VAL A 159      19.652 -25.741 -10.931  1.00  1.200          C  
ATOM   2400  CG1 VAL A 159      19.058 -26.353  -9.615  1.00  1.200          C  
ATOM   2401  CG2 VAL A 159      20.176 -24.299 -10.655  1.00  1.200          C  
ATOM   2402  H   VAL A 159      22.292 -25.688 -12.688  1.00  0.800          H  
ATOM   2403  HA  VAL A 159      21.636 -26.519 -10.802  1.00  1.120          H  
ATOM   2404  HB  VAL A 159      18.847 -25.686 -11.654  1.00  1.440          H  
ATOM   2405 1HG1 VAL A 159      18.264 -25.698  -9.261  1.00  1.440          H  
ATOM   2406 2HG1 VAL A 159      18.655 -27.312  -9.725  1.00  1.440          H  
ATOM   2407 3HG1 VAL A 159      19.846 -26.397  -8.866  1.00  1.440          H  
ATOM   2408 1HG2 VAL A 159      19.362 -23.685 -10.266  1.00  1.440          H  
ATOM   2409 2HG2 VAL A 159      20.987 -24.339  -9.927  1.00  1.440          H  
ATOM   2410 3HG2 VAL A 159      20.548 -23.845 -11.572  1.00  1.440          H  
ATOM   2411  N   ASN A 160      19.309 -28.531 -11.756  1.00  1.020          N  
ATOM   2412  CA  ASN A 160      18.986 -29.954 -11.814  1.00  1.160          C  
ATOM   2413  C   ASN A 160      17.627 -30.211 -12.436  1.00  1.160          C  
ATOM   2414  O   ASN A 160      17.019 -29.314 -13.008  1.00  1.610          O  
ATOM   2415  CB  ASN A 160      19.074 -30.571 -10.425  1.00  1.570          C  
ATOM   2416  CG  ASN A 160      18.103 -29.969  -9.412  1.00  1.570          C  
ATOM   2417  OD1 ASN A 160      17.070 -29.376  -9.743  1.00  1.570          O  
ATOM   2418  ND2 ASN A 160      18.441 -30.116  -8.152  1.00  1.570          N  
ATOM   2419  H   ASN A 160      18.560 -27.863 -11.659  1.00  1.220          H  
ATOM   2420  HA  ASN A 160      19.719 -30.446 -12.448  1.00  1.390          H  
ATOM   2421 1HB  ASN A 160      18.915 -31.644 -10.477  1.00  1.880          H  
ATOM   2422 2HB  ASN A 160      20.087 -30.428 -10.050  1.00  1.880          H  
ATOM   2423 1HD2 ASN A 160      17.855 -29.747  -7.429  1.00  1.880          H  
ATOM   2424 2HD2 ASN A 160      19.285 -30.599  -7.915  1.00  1.880          H  
ATOM   2425  N   ASN A 161      17.145 -31.445 -12.305  1.00  1.160          N  
ATOM   2426  CA  ASN A 161      15.885 -31.875 -12.886  1.00  1.260          C  
ATOM   2427  C   ASN A 161      15.919 -31.577 -14.373  1.00  1.180          C  
ATOM   2428  O   ASN A 161      16.827 -32.044 -15.045  1.00  1.990          O  
ATOM   2429  CB  ASN A 161      14.725 -31.203 -12.182  1.00  1.720          C  
ATOM   2430  CG  ASN A 161      14.698 -31.556 -10.725  1.00  1.720          C  
ATOM   2431  OD1 ASN A 161      15.229 -32.595 -10.304  1.00  1.720          O  
ATOM   2432  ND2 ASN A 161      14.082 -30.717  -9.942  1.00  1.720          N  
ATOM   2433  H   ASN A 161      17.689 -32.130 -11.803  1.00  1.390          H  
ATOM   2434  HA  ASN A 161      15.789 -32.956 -12.773  1.00  1.510          H  
ATOM   2435 1HB  ASN A 161      14.786 -30.122 -12.281  1.00  2.070          H  
ATOM   2436 2HB  ASN A 161      13.787 -31.525 -12.632  1.00  2.070          H  
ATOM   2437 1HD2 ASN A 161      14.029 -30.894  -8.959  1.00  2.070          H  
ATOM   2438 2HD2 ASN A 161      13.657 -29.899 -10.325  1.00  2.070          H  
ATOM   2439  N   ASN A 162      14.967 -30.818 -14.906  1.00  1.090          N  
ATOM   2440  CA  ASN A 162      15.010 -30.562 -16.338  1.00  1.040          C  
ATOM   2441  C   ASN A 162      15.694 -29.231 -16.657  1.00  0.960          C  
ATOM   2442  O   ASN A 162      15.647 -28.284 -15.859  1.00  1.480          O  
ATOM   2443  CB  ASN A 162      13.620 -30.667 -16.930  1.00  1.480          C  
ATOM   2444  CG  ASN A 162      13.100 -32.075 -16.889  1.00  1.480          C  
ATOM   2445  OD1 ASN A 162      13.825 -33.029 -17.190  1.00  1.480          O  
ATOM   2446  ND2 ASN A 162      11.854 -32.229 -16.519  1.00  1.480          N  
ATOM   2447  H   ASN A 162      14.242 -30.418 -14.332  1.00  1.310          H  
ATOM   2448  HA  ASN A 162      15.619 -31.335 -16.808  1.00  1.250          H  
ATOM   2449 1HB  ASN A 162      12.935 -30.050 -16.371  1.00  1.770          H  
ATOM   2450 2HB  ASN A 162      13.622 -30.305 -17.960  1.00  1.770          H  
ATOM   2451 1HD2 ASN A 162      11.454 -33.146 -16.475  1.00  1.770          H  
ATOM   2452 2HD2 ASN A 162      11.296 -31.431 -16.288  1.00  1.770          H  
ATOM   2453  N   GLY A 163      16.307 -29.168 -17.836  1.00  0.660          N  
ATOM   2454  CA  GLY A 163      16.994 -27.975 -18.302  1.00  0.550          C  
ATOM   2455  C   GLY A 163      18.084 -28.405 -19.277  1.00  0.590          C  
ATOM   2456  O   GLY A 163      18.066 -29.541 -19.758  1.00  0.740          O  
ATOM   2457  H   GLY A 163      16.314 -29.990 -18.428  1.00  0.790          H  
ATOM   2458 1HA  GLY A 163      16.285 -27.306 -18.786  1.00  0.660          H  
ATOM   2459 2HA  GLY A 163      17.434 -27.444 -17.457  1.00  0.660          H  
ATOM   2460  N   GLY A 164      19.018 -27.513 -19.571  1.00  0.500          N  
ATOM   2461  CA  GLY A 164      20.070 -27.839 -20.536  1.00  0.580          C  
ATOM   2462  C   GLY A 164      21.007 -26.676 -20.812  1.00  0.490          C  
ATOM   2463  O   GLY A 164      20.748 -25.549 -20.385  1.00  0.410          O  
ATOM   2464  H   GLY A 164      18.966 -26.604 -19.101  1.00  0.600          H  
ATOM   2465 1HA  GLY A 164      20.639 -28.694 -20.180  1.00  0.700          H  
ATOM   2466 2HA  GLY A 164      19.606 -28.149 -21.470  1.00  0.700          H  
ATOM   2467  N   LEU A 165      22.105 -26.948 -21.531  1.00  0.530          N  
ATOM   2468  CA  LEU A 165      23.059 -25.891 -21.838  1.00  0.480          C  
ATOM   2469  C   LEU A 165      23.957 -26.250 -23.030  1.00  0.480          C  
ATOM   2470  O   LEU A 165      24.512 -27.351 -23.086  1.00  0.570          O  
ATOM   2471  CB  LEU A 165      23.974 -25.660 -20.637  1.00  0.690          C  
ATOM   2472  CG  LEU A 165      24.923 -24.434 -20.681  1.00  0.690          C  
ATOM   2473  CD1 LEU A 165      24.112 -23.150 -20.517  1.00  0.690          C  
ATOM   2474  CD2 LEU A 165      25.939 -24.573 -19.651  1.00  0.690          C  
ATOM   2475  H   LEU A 165      22.276 -27.889 -21.864  1.00  0.640          H  
ATOM   2476  HA  LEU A 165      22.505 -24.993 -22.079  1.00  0.580          H  
ATOM   2477 1HB  LEU A 165      23.350 -25.553 -19.768  1.00  0.830          H  
ATOM   2478 2HB  LEU A 165      24.591 -26.546 -20.506  1.00  0.830          H  
ATOM   2479  HG  LEU A 165      25.426 -24.386 -21.646  1.00  0.830          H  
ATOM   2480 1HD1 LEU A 165      24.762 -22.315 -20.535  1.00  0.830          H  
ATOM   2481 2HD1 LEU A 165      23.410 -23.060 -21.288  1.00  0.830          H  
ATOM   2482 3HD1 LEU A 165      23.593 -23.155 -19.577  1.00  0.830          H  
ATOM   2483 1HD2 LEU A 165      26.609 -23.716 -19.709  1.00  0.830          H  
ATOM   2484 2HD2 LEU A 165      25.510 -24.624 -18.669  1.00  0.830          H  
ATOM   2485 3HD2 LEU A 165      26.474 -25.493 -19.858  1.00  0.830          H  
ATOM   2486  N   THR A 166      24.127 -25.302 -23.950  1.00  0.420          N  
ATOM   2487  CA  THR A 166      25.030 -25.422 -25.099  1.00  0.460          C  
ATOM   2488  C   THR A 166      26.056 -24.284 -25.153  1.00  0.460          C  
ATOM   2489  O   THR A 166      25.715 -23.100 -25.073  1.00  0.400          O  
ATOM   2490  CB  THR A 166      24.252 -25.471 -26.438  1.00  0.630          C  
ATOM   2491  OG1 THR A 166      23.399 -26.622 -26.455  1.00  0.630          O  
ATOM   2492  CG2 THR A 166      25.216 -25.538 -27.639  1.00  0.630          C  
ATOM   2493  H   THR A 166      23.585 -24.444 -23.830  1.00  0.500          H  
ATOM   2494  HA  THR A 166      25.581 -26.358 -25.001  1.00  0.550          H  
ATOM   2495  HB  THR A 166      23.633 -24.573 -26.525  1.00  0.750          H  
ATOM   2496  HG1 THR A 166      22.705 -26.505 -25.804  1.00  0.750          H  
ATOM   2497 1HG2 THR A 166      24.634 -25.575 -28.558  1.00  0.750          H  
ATOM   2498 2HG2 THR A 166      25.861 -24.660 -27.667  1.00  0.750          H  
ATOM   2499 3HG2 THR A 166      25.828 -26.435 -27.564  1.00  0.750          H  
ATOM   2500  N   ILE A 167      27.333 -24.641 -25.322  1.00  0.640          N  
ATOM   2501  CA  ILE A 167      28.391 -23.633 -25.394  1.00  0.730          C  
ATOM   2502  C   ILE A 167      28.977 -23.521 -26.799  1.00  0.880          C  
ATOM   2503  O   ILE A 167      29.768 -24.363 -27.242  1.00  1.100          O  
ATOM   2504  CB  ILE A 167      29.538 -23.996 -24.411  1.00  0.990          C  
ATOM   2505  CG1 ILE A 167      28.973 -24.081 -22.960  1.00  0.990          C  
ATOM   2506  CG2 ILE A 167      30.708 -22.930 -24.508  1.00  0.990          C  
ATOM   2507  CD1 ILE A 167      29.915 -24.724 -21.954  1.00  0.990          C  
ATOM   2508  H   ILE A 167      27.560 -25.621 -25.398  1.00  0.770          H  
ATOM   2509  HA  ILE A 167      27.978 -22.663 -25.123  1.00  0.880          H  
ATOM   2510  HB  ILE A 167      29.932 -24.978 -24.668  1.00  1.180          H  
ATOM   2511 1HG1 ILE A 167      28.746 -23.072 -22.621  1.00  1.180          H  
ATOM   2512 2HG1 ILE A 167      28.049 -24.656 -22.965  1.00  1.180          H  
ATOM   2513 1HG2 ILE A 167      31.514 -23.194 -23.833  1.00  1.180          H  
ATOM   2514 2HG2 ILE A 167      31.102 -22.900 -25.517  1.00  1.180          H  
ATOM   2515 3HG2 ILE A 167      30.331 -21.945 -24.246  1.00  1.180          H  
ATOM   2516 1HD1 ILE A 167      29.438 -24.728 -20.994  1.00  1.180          H  
ATOM   2517 2HD1 ILE A 167      30.126 -25.749 -22.263  1.00  1.180          H  
ATOM   2518 3HD1 ILE A 167      30.844 -24.180 -21.881  1.00  1.180          H  
ATOM   2519  N   ASP A 168      28.643 -22.441 -27.492  1.00  0.820          N  
ATOM   2520  CA  ASP A 168      29.115 -22.231 -28.845  1.00  1.020          C  
ATOM   2521  C   ASP A 168      30.469 -21.557 -28.695  1.00  1.110          C  
ATOM   2522  O   ASP A 168      30.600 -20.326 -28.788  1.00  1.300          O  
ATOM   2523  CB  ASP A 168      28.129 -21.377 -29.659  1.00  1.350          C  
ATOM   2524  CG  ASP A 168      28.469 -21.320 -31.156  1.00  1.350          C  
ATOM   2525  OD1 ASP A 168      29.366 -22.035 -31.554  1.00  1.350          O  
ATOM   2526  OD2 ASP A 168      27.859 -20.558 -31.893  1.00  1.350          O  
ATOM   2527  H   ASP A 168      28.024 -21.741 -27.087  1.00  0.980          H  
ATOM   2528  HA  ASP A 168      29.248 -23.194 -29.341  1.00  1.220          H  
ATOM   2529 1HB  ASP A 168      27.123 -21.779 -29.536  1.00  1.620          H  
ATOM   2530 2HB  ASP A 168      28.115 -20.368 -29.263  1.00  1.620          H  
ATOM   2531  N   ALA A 169      31.473 -22.374 -28.397  1.00  1.190          N  
ATOM   2532  CA  ALA A 169      32.788 -21.884 -28.018  1.00  1.300          C  
ATOM   2533  C   ALA A 169      33.417 -20.969 -29.063  1.00  0.880          C  
ATOM   2534  O   ALA A 169      34.066 -19.966 -28.725  1.00  1.110          O  
ATOM   2535  CB  ALA A 169      33.703 -23.076 -27.769  1.00  1.780          C  
ATOM   2536  H   ALA A 169      31.245 -23.373 -28.342  1.00  1.430          H  
ATOM   2537  HA  ALA A 169      32.664 -21.312 -27.105  1.00  1.560          H  
ATOM   2538 1HB  ALA A 169      34.692 -22.750 -27.455  1.00  2.130          H  
ATOM   2539 2HB  ALA A 169      33.266 -23.709 -26.994  1.00  2.130          H  
ATOM   2540 3HB  ALA A 169      33.804 -23.649 -28.688  1.00  2.130          H  
ATOM   2541  N   LYS A 170      33.185 -21.279 -30.339  1.00  0.650          N  
ATOM   2542  CA  LYS A 170      33.751 -20.513 -31.451  1.00  0.550          C  
ATOM   2543  C   LYS A 170      33.118 -19.128 -31.608  1.00  0.460          C  
ATOM   2544  O   LYS A 170      33.661 -18.270 -32.306  1.00  0.690          O  
ATOM   2545  CB  LYS A 170      33.611 -21.290 -32.766  1.00  0.810          C  
ATOM   2546  CG  LYS A 170      32.179 -21.393 -33.286  1.00  0.810          C  
ATOM   2547  CD  LYS A 170      32.079 -22.187 -34.587  1.00  0.810          C  
ATOM   2548  CE  LYS A 170      30.644 -22.153 -35.146  1.00  0.810          C  
ATOM   2549  NZ  LYS A 170      29.665 -22.885 -34.275  1.00  0.810          N  
ATOM   2550  H   LYS A 170      32.628 -22.100 -30.541  1.00  0.780          H  
ATOM   2551  HA  LYS A 170      34.813 -20.366 -31.250  1.00  0.660          H  
ATOM   2552 1HB  LYS A 170      34.216 -20.810 -33.535  1.00  0.970          H  
ATOM   2553 2HB  LYS A 170      33.991 -22.301 -32.629  1.00  0.970          H  
ATOM   2554 1HG  LYS A 170      31.567 -21.865 -32.529  1.00  0.970          H  
ATOM   2555 2HG  LYS A 170      31.778 -20.395 -33.471  1.00  0.970          H  
ATOM   2556 1HD  LYS A 170      32.758 -21.760 -35.324  1.00  0.970          H  
ATOM   2557 2HD  LYS A 170      32.366 -23.223 -34.407  1.00  0.970          H  
ATOM   2558 1HE  LYS A 170      30.324 -21.114 -35.229  1.00  0.970          H  
ATOM   2559 2HE  LYS A 170      30.638 -22.605 -36.137  1.00  0.970          H  
ATOM   2560 1HZ  LYS A 170      28.747 -22.826 -34.679  1.00  0.970          H  
ATOM   2561 2HZ  LYS A 170      29.932 -23.850 -34.195  1.00  0.970          H  
ATOM   2562 3HZ  LYS A 170      29.625 -22.469 -33.319  1.00  0.970          H  
ATOM   2563  N   SER A 171      31.942 -18.936 -31.009  1.00  0.610          N  
ATOM   2564  CA  SER A 171      31.188 -17.699 -31.117  1.00  1.000          C  
ATOM   2565  C   SER A 171      31.233 -16.933 -29.804  1.00  0.810          C  
ATOM   2566  O   SER A 171      31.005 -15.725 -29.776  1.00  1.190          O  
ATOM   2567  CB  SER A 171      29.741 -18.012 -31.449  1.00  1.240          C  
ATOM   2568  OG  SER A 171      29.626 -18.665 -32.686  1.00  1.240          O  
ATOM   2569  H   SER A 171      31.548 -19.661 -30.416  1.00  0.730          H  
ATOM   2570  HA  SER A 171      31.622 -17.083 -31.903  1.00  1.200          H  
ATOM   2571 1HB  SER A 171      29.335 -18.640 -30.664  1.00  1.490          H  
ATOM   2572 2HB  SER A 171      29.154 -17.095 -31.462  1.00  1.490          H  
ATOM   2573  HG  SER A 171      28.788 -19.181 -32.631  1.00  1.490          H  
ATOM   2574  N   GLY A 172      31.523 -17.640 -28.699  1.00  0.450          N  
ATOM   2575  CA  GLY A 172      31.501 -17.028 -27.379  1.00  0.420          C  
ATOM   2576  C   GLY A 172      30.057 -16.881 -26.924  1.00  0.380          C  
ATOM   2577  O   GLY A 172      29.707 -15.946 -26.202  1.00  0.450          O  
ATOM   2578  H   GLY A 172      31.686 -18.643 -28.765  1.00  0.540          H  
ATOM   2579 1HA  GLY A 172      32.048 -17.654 -26.677  1.00  0.500          H  
ATOM   2580 2HA  GLY A 172      31.993 -16.056 -27.407  1.00  0.500          H  
ATOM   2581  N   GLU A 173      29.182 -17.783 -27.398  1.00  0.360          N  
ATOM   2582  CA  GLU A 173      27.757 -17.678 -27.060  1.00  0.370          C  
ATOM   2583  C   GLU A 173      27.225 -18.927 -26.361  1.00  0.370          C  
ATOM   2584  O   GLU A 173      27.396 -20.058 -26.815  1.00  0.410          O  
ATOM   2585  CB  GLU A 173      26.928 -17.372 -28.312  1.00  0.510          C  
ATOM   2586  CG  GLU A 173      27.287 -16.033 -28.992  1.00  0.510          C  
ATOM   2587  CD  GLU A 173      26.393 -15.692 -30.168  1.00  0.510          C  
ATOM   2588  OE1 GLU A 173      25.203 -15.916 -30.055  1.00  0.510          O  
ATOM   2589  OE2 GLU A 173      26.882 -15.196 -31.156  1.00  0.510          O  
ATOM   2590  H   GLU A 173      29.535 -18.578 -27.944  1.00  0.430          H  
ATOM   2591  HA  GLU A 173      27.621 -16.844 -26.372  1.00  0.440          H  
ATOM   2592 1HB  GLU A 173      27.061 -18.166 -29.045  1.00  0.620          H  
ATOM   2593 2HB  GLU A 173      25.869 -17.340 -28.046  1.00  0.620          H  
ATOM   2594 1HG  GLU A 173      27.225 -15.238 -28.250  1.00  0.620          H  
ATOM   2595 2HG  GLU A 173      28.316 -16.083 -29.333  1.00  0.620          H  
ATOM   2596  N   ILE A 174      26.576 -18.700 -25.237  1.00  0.390          N  
ATOM   2597  CA  ILE A 174      26.047 -19.753 -24.390  1.00  0.390          C  
ATOM   2598  C   ILE A 174      24.530 -19.665 -24.220  1.00  0.390          C  
ATOM   2599  O   ILE A 174      23.974 -18.621 -23.864  1.00  0.420          O  
ATOM   2600  CB  ILE A 174      26.772 -19.715 -23.017  1.00  0.550          C  
ATOM   2601  CG1 ILE A 174      28.293 -19.893 -23.202  1.00  0.550          C  
ATOM   2602  CG2 ILE A 174      26.243 -20.754 -22.075  1.00  0.550          C  
ATOM   2603  CD1 ILE A 174      29.072 -18.602 -23.219  1.00  0.550          C  
ATOM   2604  H   ILE A 174      26.455 -17.728 -24.958  1.00  0.470          H  
ATOM   2605  HA  ILE A 174      26.266 -20.709 -24.856  1.00  0.470          H  
ATOM   2606  HB  ILE A 174      26.629 -18.748 -22.584  1.00  0.660          H  
ATOM   2607 1HG1 ILE A 174      28.673 -20.503 -22.383  1.00  0.660          H  
ATOM   2608 2HG1 ILE A 174      28.474 -20.415 -24.136  1.00  0.660          H  
ATOM   2609 1HG2 ILE A 174      26.763 -20.682 -21.119  1.00  0.660          H  
ATOM   2610 2HG2 ILE A 174      25.181 -20.579 -21.920  1.00  0.660          H  
ATOM   2611 3HG2 ILE A 174      26.396 -21.751 -22.499  1.00  0.660          H  
ATOM   2612 1HD1 ILE A 174      30.129 -18.834 -23.339  1.00  0.660          H  
ATOM   2613 2HD1 ILE A 174      28.764 -17.952 -24.027  1.00  0.660          H  
ATOM   2614 3HD1 ILE A 174      28.904 -18.091 -22.280  1.00  0.660          H  
ATOM   2615  N   THR A 175      23.846 -20.776 -24.476  1.00  0.370          N  
ATOM   2616  CA  THR A 175      22.392 -20.781 -24.313  1.00  0.380          C  
ATOM   2617  C   THR A 175      21.942 -21.929 -23.426  1.00  0.350          C  
ATOM   2618  O   THR A 175      22.528 -23.012 -23.449  1.00  0.370          O  
ATOM   2619  CB  THR A 175      21.689 -20.929 -25.674  1.00  0.530          C  
ATOM   2620  OG1 THR A 175      22.032 -22.195 -26.250  1.00  0.530          O  
ATOM   2621  CG2 THR A 175      22.141 -19.825 -26.608  1.00  0.530          C  
ATOM   2622  H   THR A 175      24.359 -21.608 -24.786  1.00  0.440          H  
ATOM   2623  HA  THR A 175      22.075 -19.850 -23.845  1.00  0.460          H  
ATOM   2624  HB  THR A 175      20.616 -20.885 -25.521  1.00  0.630          H  
ATOM   2625  HG1 THR A 175      21.379 -22.438 -26.912  1.00  0.630          H  
ATOM   2626 1HG2 THR A 175      21.638 -19.926 -27.568  1.00  0.630          H  
ATOM   2627 2HG2 THR A 175      21.892 -18.889 -26.159  1.00  0.630          H  
ATOM   2628 3HG2 THR A 175      23.216 -19.880 -26.761  1.00  0.630          H  
ATOM   2629  N   GLY A 176      20.822 -21.757 -22.726  1.00  0.340          N  
ATOM   2630  CA  GLY A 176      20.344 -22.869 -21.894  1.00  0.370          C  
ATOM   2631  C   GLY A 176      19.001 -22.668 -21.224  1.00  0.320          C  
ATOM   2632  O   GLY A 176      18.299 -21.673 -21.469  1.00  0.310          O  
ATOM   2633  H   GLY A 176      20.371 -20.835 -22.734  1.00  0.410          H  
ATOM   2634 1HA  GLY A 176      20.298 -23.772 -22.502  1.00  0.440          H  
ATOM   2635 2HA  GLY A 176      21.079 -23.067 -21.117  1.00  0.440          H  
ATOM   2636  N   TYR A 177      18.628 -23.660 -20.402  1.00  0.330          N  
ATOM   2637  CA  TYR A 177      17.308 -23.670 -19.785  1.00  0.330          C  
ATOM   2638  C   TYR A 177      17.317 -24.124 -18.318  1.00  0.340          C  
ATOM   2639  O   TYR A 177      18.073 -25.033 -17.952  1.00  0.380          O  
ATOM   2640  CB  TYR A 177      16.464 -24.670 -20.563  1.00  0.460          C  
ATOM   2641  CG  TYR A 177      16.585 -24.525 -22.060  1.00  0.460          C  
ATOM   2642  CD1 TYR A 177      17.450 -25.385 -22.725  1.00  0.460          C  
ATOM   2643  CD2 TYR A 177      15.921 -23.567 -22.756  1.00  0.460          C  
ATOM   2644  CE1 TYR A 177      17.621 -25.282 -24.079  1.00  0.460          C  
ATOM   2645  CE2 TYR A 177      16.084 -23.470 -24.119  1.00  0.460          C  
ATOM   2646  CZ  TYR A 177      16.924 -24.317 -24.777  1.00  0.460          C  
ATOM   2647  OH  TYR A 177      17.081 -24.200 -26.139  1.00  0.460          O  
ATOM   2648  H   TYR A 177      19.296 -24.419 -20.246  1.00  0.400          H  
ATOM   2649  HA  TYR A 177      16.880 -22.669 -19.833  1.00  0.400          H  
ATOM   2650 1HB  TYR A 177      16.769 -25.669 -20.307  1.00  0.550          H  
ATOM   2651 2HB  TYR A 177      15.425 -24.564 -20.278  1.00  0.550          H  
ATOM   2652  HD1 TYR A 177      17.996 -26.143 -22.167  1.00  0.550          H  
ATOM   2653  HD2 TYR A 177      15.279 -22.889 -22.234  1.00  0.550          H  
ATOM   2654  HE1 TYR A 177      18.299 -25.958 -24.595  1.00  0.550          H  
ATOM   2655  HE2 TYR A 177      15.553 -22.714 -24.681  1.00  0.550          H  
ATOM   2656  HH  TYR A 177      17.689 -24.873 -26.452  1.00  0.550          H  
ATOM   2657  N   SER A 178      16.374 -23.601 -17.516  1.00  0.330          N  
ATOM   2658  CA  SER A 178      16.185 -24.045 -16.123  1.00  0.360          C  
ATOM   2659  C   SER A 178      14.701 -24.234 -15.780  1.00  0.360          C  
ATOM   2660  O   SER A 178      13.915 -23.272 -15.728  1.00  0.340          O  
ATOM   2661  CB  SER A 178      16.826 -23.046 -15.162  1.00  0.490          C  
ATOM   2662  OG  SER A 178      16.593 -23.357 -13.811  1.00  0.490          O  
ATOM   2663  H   SER A 178      15.803 -22.825 -17.865  1.00  0.400          H  
ATOM   2664  HA  SER A 178      16.683 -25.009 -15.996  1.00  0.430          H  
ATOM   2665 1HB  SER A 178      17.896 -23.048 -15.327  1.00  0.590          H  
ATOM   2666 2HB  SER A 178      16.462 -22.044 -15.370  1.00  0.590          H  
ATOM   2667  HG  SER A 178      17.224 -22.763 -13.297  1.00  0.590          H  
ATOM   2668  N   ASP A 179      14.309 -25.504 -15.551  1.00  0.470          N  
ATOM   2669  CA  ASP A 179      12.915 -25.872 -15.273  1.00  0.520          C  
ATOM   2670  C   ASP A 179      12.704 -26.226 -13.810  1.00  0.600          C  
ATOM   2671  O   ASP A 179      11.747 -26.928 -13.460  1.00  0.900          O  
ATOM   2672  CB  ASP A 179      12.485 -27.086 -16.089  1.00  0.710          C  
ATOM   2673  CG  ASP A 179      12.494 -26.872 -17.581  1.00  0.710          C  
ATOM   2674  OD1 ASP A 179      12.568 -25.753 -18.000  1.00  0.710          O  
ATOM   2675  OD2 ASP A 179      12.402 -27.845 -18.308  1.00  0.710          O  
ATOM   2676  H   ASP A 179      14.990 -26.274 -15.607  1.00  0.560          H  
ATOM   2677  HA  ASP A 179      12.272 -25.027 -15.522  1.00  0.620          H  
ATOM   2678 1HB  ASP A 179      13.147 -27.894 -15.845  1.00  0.850          H  
ATOM   2679 2HB  ASP A 179      11.480 -27.387 -15.792  1.00  0.850          H  
ATOM   2680  N   VAL A 180      13.622 -25.800 -12.967  1.00  0.950          N  
ATOM   2681  CA  VAL A 180      13.550 -26.122 -11.561  1.00  1.140          C  
ATOM   2682  C   VAL A 180      12.514 -25.283 -10.837  1.00  1.000          C  
ATOM   2683  O   VAL A 180      12.495 -24.049 -10.936  1.00  1.270          O  
ATOM   2684  CB  VAL A 180      14.938 -25.949 -10.927  1.00  1.520          C  
ATOM   2685  CG1 VAL A 180      14.895 -26.192  -9.412  1.00  1.520          C  
ATOM   2686  CG2 VAL A 180      15.866 -26.927 -11.595  1.00  1.520          C  
ATOM   2687  H   VAL A 180      14.383 -25.232 -13.322  1.00  1.140          H  
ATOM   2688  HA  VAL A 180      13.267 -27.172 -11.469  1.00  1.370          H  
ATOM   2689  HB  VAL A 180      15.294 -24.929 -11.094  1.00  1.820          H  
ATOM   2690 1HG1 VAL A 180      15.893 -26.073  -9.001  1.00  1.820          H  
ATOM   2691 2HG1 VAL A 180      14.226 -25.480  -8.925  1.00  1.820          H  
ATOM   2692 3HG1 VAL A 180      14.547 -27.208  -9.217  1.00  1.820          H  
ATOM   2693 1HG2 VAL A 180      16.837 -26.833 -11.189  1.00  1.820          H  
ATOM   2694 2HG2 VAL A 180      15.505 -27.937 -11.422  1.00  1.820          H  
ATOM   2695 3HG2 VAL A 180      15.911 -26.745 -12.668  1.00  1.820          H  
ATOM   2696  N   LYS A 181      11.652 -25.978 -10.108  1.00  0.810          N  
ATOM   2697  CA  LYS A 181      10.589 -25.376  -9.336  1.00  0.880          C  
ATOM   2698  C   LYS A 181      10.195 -26.272  -8.176  1.00  0.870          C  
ATOM   2699  O   LYS A 181      10.401 -27.484  -8.214  1.00  0.870          O  
ATOM   2700  CB  LYS A 181       9.372 -25.111 -10.222  1.00  1.200          C  
ATOM   2701  CG  LYS A 181       8.775 -26.382 -10.844  1.00  1.200          C  
ATOM   2702  CD  LYS A 181       7.609 -26.058 -11.772  1.00  1.200          C  
ATOM   2703  CE  LYS A 181       6.972 -27.313 -12.373  1.00  1.200          C  
ATOM   2704  NZ  LYS A 181       7.890 -28.014 -13.328  1.00  1.200          N  
ATOM   2705  H   LYS A 181      11.747 -26.985 -10.097  1.00  0.970          H  
ATOM   2706  HA  LYS A 181      10.951 -24.436  -8.928  1.00  1.060          H  
ATOM   2707 1HB  LYS A 181       8.587 -24.626  -9.631  1.00  1.440          H  
ATOM   2708 2HB  LYS A 181       9.646 -24.430 -11.026  1.00  1.440          H  
ATOM   2709 1HG  LYS A 181       9.558 -26.888 -11.411  1.00  1.440          H  
ATOM   2710 2HG  LYS A 181       8.429 -27.053 -10.062  1.00  1.440          H  
ATOM   2711 1HD  LYS A 181       6.843 -25.525 -11.203  1.00  1.440          H  
ATOM   2712 2HD  LYS A 181       7.952 -25.411 -12.581  1.00  1.440          H  
ATOM   2713 1HE  LYS A 181       6.711 -27.997 -11.568  1.00  1.440          H  
ATOM   2714 2HE  LYS A 181       6.059 -27.022 -12.903  1.00  1.440          H  
ATOM   2715 1HZ  LYS A 181       7.436 -28.832 -13.698  1.00  1.440          H  
ATOM   2716 2HZ  LYS A 181       8.120 -27.380 -14.091  1.00  1.440          H  
ATOM   2717 3HZ  LYS A 181       8.732 -28.294 -12.842  1.00  1.440          H  
ATOM   2718  N   SER A 182       9.547 -25.667  -7.198  1.00  1.120          N  
ATOM   2719  CA  SER A 182       8.989 -26.313  -6.017  1.00  1.350          C  
ATOM   2720  C   SER A 182       7.496 -26.012  -6.002  1.00  1.020          C  
ATOM   2721  O   SER A 182       6.896 -25.695  -4.968  1.00  1.350          O  
ATOM   2722  CB  SER A 182       9.687 -25.816  -4.763  1.00  1.800          C  
ATOM   2723  OG  SER A 182      11.053 -26.150  -4.788  1.00  1.800          O  
ATOM   2724  H   SER A 182       9.439 -24.669  -7.265  1.00  1.340          H  
ATOM   2725  HA  SER A 182       9.128 -27.392  -6.095  1.00  1.620          H  
ATOM   2726 1HB  SER A 182       9.584 -24.735  -4.699  1.00  2.160          H  
ATOM   2727 2HB  SER A 182       9.217 -26.245  -3.882  1.00  2.160          H  
ATOM   2728  HG  SER A 182      11.441 -25.769  -3.997  1.00  2.160          H  
ATOM   2729  N   GLY A 183       6.918 -26.096  -7.193  1.00  0.780          N  
ATOM   2730  CA  GLY A 183       5.517 -25.817  -7.451  1.00  0.680          C  
ATOM   2731  C   GLY A 183       5.348 -24.367  -7.860  1.00  0.880          C  
ATOM   2732  O   GLY A 183       6.336 -23.696  -8.155  1.00  1.530          O  
ATOM   2733  H   GLY A 183       7.512 -26.381  -7.960  1.00  0.940          H  
ATOM   2734 1HA  GLY A 183       5.154 -26.470  -8.246  1.00  0.820          H  
ATOM   2735 2HA  GLY A 183       4.927 -26.026  -6.559  1.00  0.820          H  
ATOM   2736  N   LEU A 184       4.088 -23.920  -7.886  1.00  0.760          N  
ATOM   2737  CA  LEU A 184       3.640 -22.587  -8.313  1.00  1.090          C  
ATOM   2738  C   LEU A 184       3.787 -22.258  -9.786  1.00  1.180          C  
ATOM   2739  O   LEU A 184       3.962 -21.093 -10.148  1.00  1.850          O  
ATOM   2740  CB  LEU A 184       4.338 -21.486  -7.523  1.00  1.390          C  
ATOM   2741  CG  LEU A 184       4.272 -21.594  -6.015  1.00  1.390          C  
ATOM   2742  CD1 LEU A 184       4.890 -20.371  -5.443  1.00  1.390          C  
ATOM   2743  CD2 LEU A 184       2.877 -21.748  -5.581  1.00  1.390          C  
ATOM   2744  H   LEU A 184       3.373 -24.569  -7.593  1.00  0.910          H  
ATOM   2745  HA  LEU A 184       2.568 -22.524  -8.117  1.00  1.310          H  
ATOM   2746 1HB  LEU A 184       5.386 -21.435  -7.818  1.00  1.670          H  
ATOM   2747 2HB  LEU A 184       3.878 -20.533  -7.787  1.00  1.670          H  
ATOM   2748  HG  LEU A 184       4.857 -22.442  -5.674  1.00  1.670          H  
ATOM   2749 1HD1 LEU A 184       4.874 -20.417  -4.355  1.00  1.670          H  
ATOM   2750 2HD1 LEU A 184       5.915 -20.278  -5.787  1.00  1.670          H  
ATOM   2751 3HD1 LEU A 184       4.320 -19.513  -5.782  1.00  1.670          H  
ATOM   2752 1HD2 LEU A 184       2.844 -21.792  -4.496  1.00  1.670          H  
ATOM   2753 2HD2 LEU A 184       2.323 -20.891  -5.948  1.00  1.670          H  
ATOM   2754 3HD2 LEU A 184       2.432 -22.649  -5.969  1.00  1.670          H  
ATOM   2755  N   SER A 185       3.720 -23.254 -10.655  1.00  1.000          N  
ATOM   2756  CA  SER A 185       3.711 -22.985 -12.089  1.00  1.230          C  
ATOM   2757  C   SER A 185       3.340 -24.234 -12.878  1.00  0.970          C  
ATOM   2758  O   SER A 185       3.566 -25.362 -12.419  1.00  1.180          O  
ATOM   2759  CB  SER A 185       5.059 -22.458 -12.556  1.00  1.630          C  
ATOM   2760  OG  SER A 185       6.045 -23.426 -12.428  1.00  1.630          O  
ATOM   2761  H   SER A 185       3.608 -24.209 -10.348  1.00  1.200          H  
ATOM   2762  HA  SER A 185       2.957 -22.225 -12.299  1.00  1.480          H  
ATOM   2763 1HB  SER A 185       4.974 -22.161 -13.592  1.00  1.960          H  
ATOM   2764 2HB  SER A 185       5.347 -21.584 -12.005  1.00  1.960          H  
ATOM   2765  HG  SER A 185       6.870 -22.999 -12.649  1.00  1.960          H  
ATOM   2766  N   THR A 186       2.837 -24.027 -14.095  1.00  0.830          N  
ATOM   2767  CA  THR A 186       2.647 -25.120 -15.049  1.00  0.870          C  
ATOM   2768  C   THR A 186       3.952 -25.801 -15.382  1.00  0.690          C  
ATOM   2769  O   THR A 186       5.022 -25.186 -15.357  1.00  0.660          O  
ATOM   2770  CB  THR A 186       1.962 -24.710 -16.364  1.00  1.200          C  
ATOM   2771  OG1 THR A 186       1.918 -25.904 -17.227  1.00  1.200          O  
ATOM   2772  CG2 THR A 186       2.696 -23.575 -17.045  1.00  1.200          C  
ATOM   2773  H   THR A 186       2.566 -23.075 -14.356  1.00  1.000          H  
ATOM   2774  HA  THR A 186       2.002 -25.863 -14.580  1.00  1.040          H  
ATOM   2775  HB  THR A 186       0.960 -24.380 -16.150  1.00  1.440          H  
ATOM   2776  HG1 THR A 186       1.161 -25.874 -17.889  1.00  1.440          H  
ATOM   2777 1HG2 THR A 186       2.195 -23.297 -17.942  1.00  1.440          H  
ATOM   2778 2HG2 THR A 186       2.720 -22.718 -16.391  1.00  1.440          H  
ATOM   2779 3HG2 THR A 186       3.695 -23.875 -17.277  1.00  1.440          H  
ATOM   2780  N   GLY A 187       3.871 -27.081 -15.736  1.00  0.800          N  
ATOM   2781  CA  GLY A 187       5.043 -27.857 -16.133  1.00  1.010          C  
ATOM   2782  C   GLY A 187       5.747 -27.243 -17.346  1.00  0.990          C  
ATOM   2783  O   GLY A 187       6.927 -27.496 -17.587  1.00  1.210          O  
ATOM   2784  H   GLY A 187       2.955 -27.514 -15.744  1.00  0.960          H  
ATOM   2785 1HA  GLY A 187       5.735 -27.915 -15.299  1.00  1.210          H  
ATOM   2786 2HA  GLY A 187       4.738 -28.876 -16.368  1.00  1.210          H  
ATOM   2787  N   ALA A 188       5.007 -26.431 -18.102  1.00  0.900          N  
ATOM   2788  CA  ALA A 188       5.500 -25.743 -19.285  1.00  1.060          C  
ATOM   2789  C   ALA A 188       6.271 -24.445 -18.976  1.00  0.990          C  
ATOM   2790  O   ALA A 188       6.772 -23.808 -19.906  1.00  1.290          O  
ATOM   2791  CB  ALA A 188       4.326 -25.421 -20.199  1.00  1.420          C  
ATOM   2792  H   ALA A 188       4.035 -26.292 -17.823  1.00  1.080          H  
ATOM   2793  HA  ALA A 188       6.182 -26.415 -19.802  1.00  1.270          H  
ATOM   2794 1HB  ALA A 188       4.685 -24.937 -21.109  1.00  1.700          H  
ATOM   2795 2HB  ALA A 188       3.806 -26.341 -20.456  1.00  1.700          H  
ATOM   2796 3HB  ALA A 188       3.650 -24.762 -19.683  1.00  1.700          H  
ATOM   2797  N   THR A 189       6.350 -24.018 -17.710  1.00  0.690          N  
ATOM   2798  CA  THR A 189       7.056 -22.775 -17.397  1.00  0.710          C  
ATOM   2799  C   THR A 189       8.545 -23.048 -17.321  1.00  0.570          C  
ATOM   2800  O   THR A 189       8.999 -23.954 -16.622  1.00  0.890          O  
ATOM   2801  CB  THR A 189       6.582 -22.118 -16.079  1.00  0.990          C  
ATOM   2802  OG1 THR A 189       5.197 -21.811 -16.171  1.00  0.990          O  
ATOM   2803  CG2 THR A 189       7.343 -20.799 -15.830  1.00  0.990          C  
ATOM   2804  H   THR A 189       5.936 -24.566 -16.953  1.00  0.830          H  
ATOM   2805  HA  THR A 189       6.889 -22.063 -18.203  1.00  0.850          H  
ATOM   2806  HB  THR A 189       6.745 -22.808 -15.249  1.00  1.180          H  
ATOM   2807  HG1 THR A 189       4.711 -22.638 -16.159  1.00  1.180          H  
ATOM   2808 1HG2 THR A 189       6.987 -20.348 -14.906  1.00  1.180          H  
ATOM   2809 2HG2 THR A 189       8.404 -20.990 -15.743  1.00  1.180          H  
ATOM   2810 3HG2 THR A 189       7.168 -20.112 -16.659  1.00  1.180          H  
ATOM   2811  N   ARG A 190       9.297 -22.252 -18.053  1.00  0.460          N  
ATOM   2812  CA  ARG A 190      10.741 -22.370 -18.155  1.00  0.390          C  
ATOM   2813  C   ARG A 190      11.437 -21.028 -18.144  1.00  0.380          C  
ATOM   2814  O   ARG A 190      10.948 -20.087 -18.766  1.00  0.420          O  
ATOM   2815  CB  ARG A 190      11.048 -23.096 -19.453  1.00  0.570          C  
ATOM   2816  CG  ARG A 190      12.480 -23.152 -19.889  1.00  0.570          C  
ATOM   2817  CD  ARG A 190      12.618 -24.004 -21.081  1.00  0.570          C  
ATOM   2818  NE  ARG A 190      12.512 -25.380 -20.768  1.00  0.570          N  
ATOM   2819  CZ  ARG A 190      12.483 -26.399 -21.659  1.00  0.570          C  
ATOM   2820  NH1 ARG A 190      12.541 -26.175 -22.969  1.00  0.570          N  
ATOM   2821  NH2 ARG A 190      12.395 -27.634 -21.198  1.00  0.570          N  
ATOM   2822  H   ARG A 190       8.831 -21.527 -18.581  1.00  0.550          H  
ATOM   2823  HA  ARG A 190      11.110 -22.963 -17.315  1.00  0.470          H  
ATOM   2824 1HB  ARG A 190      10.701 -24.126 -19.363  1.00  0.690          H  
ATOM   2825 2HB  ARG A 190      10.481 -22.634 -20.259  1.00  0.690          H  
ATOM   2826 1HG  ARG A 190      12.840 -22.158 -20.146  1.00  0.690          H  
ATOM   2827 2HG  ARG A 190      13.098 -23.566 -19.090  1.00  0.690          H  
ATOM   2828 1HD  ARG A 190      11.822 -23.765 -21.769  1.00  0.690          H  
ATOM   2829 2HD  ARG A 190      13.537 -23.837 -21.536  1.00  0.690          H  
ATOM   2830  HE  ARG A 190      12.472 -25.622 -19.764  1.00  0.690          H  
ATOM   2831 1HH1 ARG A 190      12.606 -25.233 -23.321  1.00  0.690          H  
ATOM   2832 2HH1 ARG A 190      12.519 -26.951 -23.615  1.00  0.690          H  
ATOM   2833 1HH2 ARG A 190      12.354 -27.782 -20.166  1.00  0.690          H  
ATOM   2834 2HH2 ARG A 190      12.370 -28.419 -21.823  1.00  0.690          H  
ATOM   2835  N   LEU A 191      12.578 -20.925 -17.459  1.00  0.370          N  
ATOM   2836  CA  LEU A 191      13.335 -19.692 -17.571  1.00  0.390          C  
ATOM   2837  C   LEU A 191      14.426 -20.010 -18.577  1.00  0.340          C  
ATOM   2838  O   LEU A 191      15.065 -21.075 -18.536  1.00  0.370          O  
ATOM   2839  CB  LEU A 191      13.922 -19.204 -16.225  1.00  0.540          C  
ATOM   2840  CG  LEU A 191      14.627 -17.745 -16.204  1.00  0.540          C  
ATOM   2841  CD1 LEU A 191      13.605 -16.631 -16.370  1.00  0.540          C  
ATOM   2842  CD2 LEU A 191      15.322 -17.535 -14.911  1.00  0.540          C  
ATOM   2843  H   LEU A 191      12.934 -21.711 -16.902  1.00  0.440          H  
ATOM   2844  HA  LEU A 191      12.705 -18.912 -17.990  1.00  0.470          H  
ATOM   2845 1HB  LEU A 191      13.118 -19.172 -15.522  1.00  0.650          H  
ATOM   2846 2HB  LEU A 191      14.648 -19.940 -15.876  1.00  0.650          H  
ATOM   2847  HG  LEU A 191      15.318 -17.678 -17.031  1.00  0.650          H  
ATOM   2848 1HD1 LEU A 191      14.100 -15.671 -16.360  1.00  0.650          H  
ATOM   2849 2HD1 LEU A 191      13.082 -16.746 -17.280  1.00  0.650          H  
ATOM   2850 3HD1 LEU A 191      12.900 -16.673 -15.542  1.00  0.650          H  
ATOM   2851 1HD2 LEU A 191      15.802 -16.554 -14.899  1.00  0.650          H  
ATOM   2852 2HD2 LEU A 191      14.575 -17.567 -14.141  1.00  0.650          H  
ATOM   2853 3HD2 LEU A 191      16.059 -18.300 -14.734  1.00  0.650          H  
ATOM   2854  N   PHE A 192      14.645 -19.095 -19.483  1.00  0.330          N  
ATOM   2855  CA  PHE A 192      15.624 -19.240 -20.525  1.00  0.340          C  
ATOM   2856  C   PHE A 192      16.794 -18.325 -20.249  1.00  0.310          C  
ATOM   2857  O   PHE A 192      16.620 -17.213 -19.726  1.00  0.290          O  
ATOM   2858  CB  PHE A 192      14.969 -18.841 -21.832  1.00  0.470          C  
ATOM   2859  CG  PHE A 192      13.792 -19.697 -22.208  1.00  0.470          C  
ATOM   2860  CD1 PHE A 192      12.536 -19.429 -21.706  1.00  0.470          C  
ATOM   2861  CD2 PHE A 192      13.923 -20.723 -23.074  1.00  0.470          C  
ATOM   2862  CE1 PHE A 192      11.462 -20.175 -22.061  1.00  0.470          C  
ATOM   2863  CE2 PHE A 192      12.848 -21.482 -23.451  1.00  0.470          C  
ATOM   2864  CZ  PHE A 192      11.608 -21.200 -22.936  1.00  0.470          C  
ATOM   2865  H   PHE A 192      14.059 -18.268 -19.497  1.00  0.400          H  
ATOM   2866  HA  PHE A 192      15.974 -20.274 -20.567  1.00  0.410          H  
ATOM   2867 1HB  PHE A 192      14.630 -17.807 -21.768  1.00  0.570          H  
ATOM   2868 2HB  PHE A 192      15.701 -18.895 -22.624  1.00  0.570          H  
ATOM   2869  HD1 PHE A 192      12.396 -18.610 -21.019  1.00  0.570          H  
ATOM   2870  HD2 PHE A 192      14.889 -20.925 -23.462  1.00  0.570          H  
ATOM   2871  HE1 PHE A 192      10.475 -19.934 -21.642  1.00  0.570          H  
ATOM   2872  HE2 PHE A 192      12.974 -22.302 -24.156  1.00  0.570          H  
ATOM   2873  HZ  PHE A 192      10.741 -21.787 -23.226  1.00  0.570          H  
ATOM   2874  N   VAL A 193      17.986 -18.766 -20.629  1.00  0.330          N  
ATOM   2875  CA  VAL A 193      19.159 -17.919 -20.471  1.00  0.320          C  
ATOM   2876  C   VAL A 193      19.945 -17.785 -21.755  1.00  0.310          C  
ATOM   2877  O   VAL A 193      20.174 -18.754 -22.495  1.00  0.310          O  
ATOM   2878  CB  VAL A 193      20.096 -18.439 -19.338  1.00  0.450          C  
ATOM   2879  CG1 VAL A 193      20.640 -19.840 -19.656  1.00  0.450          C  
ATOM   2880  CG2 VAL A 193      21.249 -17.464 -19.085  1.00  0.450          C  
ATOM   2881  H   VAL A 193      18.068 -19.707 -21.029  1.00  0.400          H  
ATOM   2882  HA  VAL A 193      18.826 -16.920 -20.185  1.00  0.380          H  
ATOM   2883  HB  VAL A 193      19.523 -18.502 -18.452  1.00  0.540          H  
ATOM   2884 1HG1 VAL A 193      21.254 -20.190 -18.829  1.00  0.540          H  
ATOM   2885 2HG1 VAL A 193      19.811 -20.502 -19.785  1.00  0.540          H  
ATOM   2886 3HG1 VAL A 193      21.241 -19.827 -20.557  1.00  0.540          H  
ATOM   2887 1HG2 VAL A 193      21.851 -17.831 -18.256  1.00  0.540          H  
ATOM   2888 2HG2 VAL A 193      21.886 -17.368 -19.961  1.00  0.540          H  
ATOM   2889 3HG2 VAL A 193      20.832 -16.489 -18.828  1.00  0.540          H  
ATOM   2890  N   TYR A 194      20.396 -16.565 -21.984  1.00  0.320          N  
ATOM   2891  CA  TYR A 194      21.280 -16.261 -23.081  1.00  0.330          C  
ATOM   2892  C   TYR A 194      22.488 -15.549 -22.510  1.00  0.310          C  
ATOM   2893  O   TYR A 194      22.361 -14.572 -21.760  1.00  0.300          O  
ATOM   2894  CB  TYR A 194      20.660 -15.373 -24.150  1.00  0.460          C  
ATOM   2895  CG  TYR A 194      21.681 -15.079 -25.207  1.00  0.460          C  
ATOM   2896  CD1 TYR A 194      21.896 -15.971 -26.219  1.00  0.460          C  
ATOM   2897  CD2 TYR A 194      22.443 -13.943 -25.123  1.00  0.460          C  
ATOM   2898  CE1 TYR A 194      22.875 -15.731 -27.157  1.00  0.460          C  
ATOM   2899  CE2 TYR A 194      23.418 -13.696 -26.050  1.00  0.460          C  
ATOM   2900  CZ  TYR A 194      23.636 -14.582 -27.062  1.00  0.460          C  
ATOM   2901  OH  TYR A 194      24.615 -14.316 -27.978  1.00  0.460          O  
ATOM   2902  H   TYR A 194      20.128 -15.818 -21.334  1.00  0.380          H  
ATOM   2903  HA  TYR A 194      21.626 -17.189 -23.539  1.00  0.400          H  
ATOM   2904 1HB  TYR A 194      19.806 -15.865 -24.613  1.00  0.550          H  
ATOM   2905 2HB  TYR A 194      20.326 -14.433 -23.711  1.00  0.550          H  
ATOM   2906  HD1 TYR A 194      21.293 -16.859 -26.274  1.00  0.550          H  
ATOM   2907  HD2 TYR A 194      22.268 -13.250 -24.310  1.00  0.550          H  
ATOM   2908  HE1 TYR A 194      23.050 -16.440 -27.966  1.00  0.550          H  
ATOM   2909  HE2 TYR A 194      24.026 -12.799 -25.985  1.00  0.550          H  
ATOM   2910  HH  TYR A 194      24.625 -15.007 -28.683  1.00  0.550          H  
ATOM   2911  N   ALA A 195      23.669 -16.000 -22.882  1.00  0.330          N  
ATOM   2912  CA  ALA A 195      24.859 -15.363 -22.388  1.00  0.340          C  
ATOM   2913  C   ALA A 195      25.931 -15.270 -23.452  1.00  0.310          C  
ATOM   2914  O   ALA A 195      25.993 -16.084 -24.375  1.00  0.380          O  
ATOM   2915  CB  ALA A 195      25.379 -16.141 -21.199  1.00  0.470          C  
ATOM   2916  H   ALA A 195      23.741 -16.834 -23.465  1.00  0.400          H  
ATOM   2917  HA  ALA A 195      24.594 -14.358 -22.094  1.00  0.410          H  
ATOM   2918 1HB  ALA A 195      26.266 -15.645 -20.803  1.00  0.570          H  
ATOM   2919 2HB  ALA A 195      24.601 -16.185 -20.444  1.00  0.570          H  
ATOM   2920 3HB  ALA A 195      25.627 -17.137 -21.505  1.00  0.570          H  
ATOM   2921  N   ALA A 196      26.814 -14.296 -23.306  1.00  0.300          N  
ATOM   2922  CA  ALA A 196      27.900 -14.185 -24.263  1.00  0.390          C  
ATOM   2923  C   ALA A 196      29.163 -13.561 -23.683  1.00  0.320          C  
ATOM   2924  O   ALA A 196      29.137 -12.850 -22.676  1.00  0.290          O  
ATOM   2925  CB  ALA A 196      27.433 -13.378 -25.463  1.00  0.510          C  
ATOM   2926  H   ALA A 196      26.689 -13.629 -22.540  1.00  0.360          H  
ATOM   2927  HA  ALA A 196      28.151 -15.191 -24.584  1.00  0.470          H  
ATOM   2928 1HB  ALA A 196      28.236 -13.340 -26.205  1.00  0.610          H  
ATOM   2929 2HB  ALA A 196      26.557 -13.859 -25.903  1.00  0.610          H  
ATOM   2930 3HB  ALA A 196      27.178 -12.370 -25.147  1.00  0.610          H  
ATOM   2931  N   PHE A 197      30.281 -13.849 -24.340  1.00  0.340          N  
ATOM   2932  CA  PHE A 197      31.587 -13.306 -23.979  1.00  0.290          C  
ATOM   2933  C   PHE A 197      32.220 -12.436 -25.041  1.00  0.330          C  
ATOM   2934  O   PHE A 197      31.968 -12.595 -26.233  1.00  0.370          O  
ATOM   2935  CB  PHE A 197      32.572 -14.416 -23.650  1.00  0.430          C  
ATOM   2936  CG  PHE A 197      32.292 -15.099 -22.420  1.00  0.430          C  
ATOM   2937  CD1 PHE A 197      31.545 -16.243 -22.377  1.00  0.430          C  
ATOM   2938  CD2 PHE A 197      32.808 -14.582 -21.263  1.00  0.430          C  
ATOM   2939  CE1 PHE A 197      31.326 -16.861 -21.174  1.00  0.430          C  
ATOM   2940  CE2 PHE A 197      32.589 -15.175 -20.101  1.00  0.430          C  
ATOM   2941  CZ  PHE A 197      31.840 -16.333 -20.044  1.00  0.430          C  
ATOM   2942  H   PHE A 197      30.215 -14.491 -25.139  1.00  0.410          H  
ATOM   2943  HA  PHE A 197      31.459 -12.694 -23.088  1.00  0.350          H  
ATOM   2944 1HB  PHE A 197      32.579 -15.150 -24.458  1.00  0.510          H  
ATOM   2945 2HB  PHE A 197      33.574 -14.009 -23.580  1.00  0.510          H  
ATOM   2946  HD1 PHE A 197      31.141 -16.647 -23.304  1.00  0.510          H  
ATOM   2947  HD2 PHE A 197      33.406 -13.664 -21.305  1.00  0.510          H  
ATOM   2948  HE1 PHE A 197      30.750 -17.771 -21.115  1.00  0.510          H  
ATOM   2949  HE2 PHE A 197      33.010 -14.733 -19.211  1.00  0.510          H  
ATOM   2950  HZ  PHE A 197      31.658 -16.827 -19.097  1.00  0.510          H  
ATOM   2951  N   ASP A 198      33.106 -11.536 -24.602  1.00  0.370          N  
ATOM   2952  CA  ASP A 198      33.876 -10.714 -25.531  1.00  0.430          C  
ATOM   2953  C   ASP A 198      35.177 -11.394 -25.988  1.00  0.450          C  
ATOM   2954  O   ASP A 198      35.954 -10.824 -26.762  1.00  0.610          O  
ATOM   2955  CB  ASP A 198      34.218  -9.392 -24.862  1.00  0.580          C  
ATOM   2956  CG  ASP A 198      35.071  -9.619 -23.613  1.00  0.580          C  
ATOM   2957  OD1 ASP A 198      34.915 -10.666 -22.983  1.00  0.580          O  
ATOM   2958  OD2 ASP A 198      35.904  -8.800 -23.300  1.00  0.580          O  
ATOM   2959  H   ASP A 198      33.245 -11.408 -23.581  1.00  0.440          H  
ATOM   2960  HA  ASP A 198      33.261 -10.520 -26.411  1.00  0.520          H  
ATOM   2961 1HB  ASP A 198      34.751  -8.748 -25.563  1.00  0.690          H  
ATOM   2962 2HB  ASP A 198      33.300  -8.884 -24.571  1.00  0.690          H  
ATOM   2963  N   LYS A 199      35.385 -12.614 -25.509  1.00  0.510          N  
ATOM   2964  CA  LYS A 199      36.552 -13.426 -25.796  1.00  0.600          C  
ATOM   2965  C   LYS A 199      36.078 -14.813 -26.248  1.00  0.580          C  
ATOM   2966  O   LYS A 199      35.050 -15.282 -25.760  1.00  0.520          O  
ATOM   2967  CB  LYS A 199      37.414 -13.548 -24.523  1.00  0.800          C  
ATOM   2968  CG  LYS A 199      37.913 -12.205 -23.940  1.00  0.800          C  
ATOM   2969  CD  LYS A 199      38.942 -11.509 -24.819  1.00  0.800          C  
ATOM   2970  CE  LYS A 199      39.463 -10.208 -24.184  1.00  0.800          C  
ATOM   2971  NZ  LYS A 199      38.508  -9.055 -24.321  1.00  0.800          N  
ATOM   2972  H   LYS A 199      34.673 -12.970 -24.891  1.00  0.610          H  
ATOM   2973  HA  LYS A 199      37.111 -12.946 -26.591  1.00  0.720          H  
ATOM   2974 1HB  LYS A 199      36.824 -14.033 -23.740  1.00  0.960          H  
ATOM   2975 2HB  LYS A 199      38.275 -14.183 -24.710  1.00  0.960          H  
ATOM   2976 1HG  LYS A 199      37.078 -11.548 -23.791  1.00  0.960          H  
ATOM   2977 2HG  LYS A 199      38.363 -12.387 -22.970  1.00  0.960          H  
ATOM   2978 1HD  LYS A 199      39.781 -12.174 -25.012  1.00  0.960          H  
ATOM   2979 2HD  LYS A 199      38.482 -11.244 -25.770  1.00  0.960          H  
ATOM   2980 1HE  LYS A 199      39.649 -10.376 -23.122  1.00  0.960          H  
ATOM   2981 2HE  LYS A 199      40.399  -9.942 -24.668  1.00  0.960          H  
ATOM   2982 1HZ  LYS A 199      38.913  -8.242 -23.899  1.00  0.960          H  
ATOM   2983 2HZ  LYS A 199      38.339  -8.881 -25.301  1.00  0.960          H  
ATOM   2984 3HZ  LYS A 199      37.598  -9.214 -23.866  1.00  0.960          H  
ATOM   2985  N   PRO A 200      36.784 -15.496 -27.167  1.00  0.710          N  
ATOM   2986  CA  PRO A 200      36.486 -16.850 -27.608  1.00  0.760          C  
ATOM   2987  C   PRO A 200      36.760 -17.821 -26.485  1.00  0.690          C  
ATOM   2988  O   PRO A 200      37.700 -17.602 -25.719  1.00  0.650          O  
ATOM   2989  CB  PRO A 200      37.460 -17.058 -28.770  1.00  1.140          C  
ATOM   2990  CG  PRO A 200      38.621 -16.119 -28.471  1.00  1.140          C  
ATOM   2991  CD  PRO A 200      37.989 -14.908 -27.787  1.00  1.140          C  
ATOM   2992  HA  PRO A 200      35.437 -16.915 -27.940  1.00  0.910          H  
ATOM   2993 1HB  PRO A 200      37.765 -18.120 -28.799  1.00  1.370          H  
ATOM   2994 2HB  PRO A 200      36.957 -16.844 -29.724  1.00  1.370          H  
ATOM   2995 1HG  PRO A 200      39.353 -16.633 -27.823  1.00  1.370          H  
ATOM   2996 2HG  PRO A 200      39.151 -15.862 -29.403  1.00  1.370          H  
ATOM   2997 1HD  PRO A 200      38.690 -14.532 -27.031  1.00  1.370          H  
ATOM   2998 2HD  PRO A 200      37.714 -14.138 -28.527  1.00  1.370          H  
ATOM   2999  N   VAL A 201      36.012 -18.912 -26.442  1.00  0.730          N  
ATOM   3000  CA  VAL A 201      36.204 -19.951 -25.446  1.00  0.690          C  
ATOM   3001  C   VAL A 201      37.264 -20.889 -25.981  1.00  0.770          C  
ATOM   3002  O   VAL A 201      37.239 -21.229 -27.163  1.00  0.850          O  
ATOM   3003  CB  VAL A 201      34.879 -20.658 -25.183  1.00  0.980          C  
ATOM   3004  CG1 VAL A 201      35.059 -21.803 -24.192  1.00  0.980          C  
ATOM   3005  CG2 VAL A 201      33.848 -19.621 -24.716  1.00  0.980          C  
ATOM   3006  H   VAL A 201      35.280 -19.064 -27.146  1.00  0.880          H  
ATOM   3007  HA  VAL A 201      36.564 -19.505 -24.516  1.00  0.830          H  
ATOM   3008  HB  VAL A 201      34.555 -21.072 -26.064  1.00  1.180          H  
ATOM   3009 1HG1 VAL A 201      34.108 -22.311 -24.035  1.00  1.180          H  
ATOM   3010 2HG1 VAL A 201      35.775 -22.524 -24.582  1.00  1.180          H  
ATOM   3011 3HG1 VAL A 201      35.427 -21.418 -23.238  1.00  1.180          H  
ATOM   3012 1HG2 VAL A 201      32.882 -20.104 -24.553  1.00  1.180          H  
ATOM   3013 2HG2 VAL A 201      34.193 -19.166 -23.805  1.00  1.180          H  
ATOM   3014 3HG2 VAL A 201      33.739 -18.850 -25.470  1.00  1.180          H  
ATOM   3015  N   ILE A 202      38.240 -21.246 -25.160  1.00  0.770          N  
ATOM   3016  CA  ILE A 202      39.317 -22.082 -25.651  1.00  0.890          C  
ATOM   3017  C   ILE A 202      38.951 -23.549 -25.461  1.00  0.920          C  
ATOM   3018  O   ILE A 202      39.137 -24.369 -26.362  1.00  1.020          O  
ATOM   3019  CB  ILE A 202      40.630 -21.722 -24.929  1.00  1.200          C  
ATOM   3020  CG1 ILE A 202      40.920 -20.166 -25.094  1.00  1.200          C  
ATOM   3021  CG2 ILE A 202      41.799 -22.556 -25.471  1.00  1.200          C  
ATOM   3022  CD1 ILE A 202      40.984 -19.616 -26.529  1.00  1.200          C  
ATOM   3023  H   ILE A 202      38.217 -20.987 -24.169  1.00  0.920          H  
ATOM   3024  HA  ILE A 202      39.442 -21.917 -26.717  1.00  1.070          H  
ATOM   3025  HB  ILE A 202      40.519 -21.924 -23.859  1.00  1.440          H  
ATOM   3026 1HG1 ILE A 202      40.134 -19.618 -24.570  1.00  1.440          H  
ATOM   3027 2HG1 ILE A 202      41.872 -19.950 -24.608  1.00  1.440          H  
ATOM   3028 1HG2 ILE A 202      42.711 -22.291 -24.929  1.00  1.440          H  
ATOM   3029 2HG2 ILE A 202      41.604 -23.603 -25.337  1.00  1.440          H  
ATOM   3030 3HG2 ILE A 202      41.935 -22.365 -26.531  1.00  1.440          H  
ATOM   3031 1HD1 ILE A 202      41.183 -18.546 -26.488  1.00  1.440          H  
ATOM   3032 2HD1 ILE A 202      41.776 -20.104 -27.088  1.00  1.440          H  
ATOM   3033 3HD1 ILE A 202      40.033 -19.771 -27.037  1.00  1.440          H  
ATOM   3034  N   LYS A 203      38.465 -23.881 -24.269  1.00  0.880          N  
ATOM   3035  CA  LYS A 203      38.076 -25.255 -23.936  1.00  0.940          C  
ATOM   3036  C   LYS A 203      36.747 -25.273 -23.197  1.00  0.850          C  
ATOM   3037  O   LYS A 203      36.397 -24.290 -22.530  1.00  0.780          O  
ATOM   3038  CB  LYS A 203      39.126 -25.964 -23.074  1.00  1.290          C  
ATOM   3039  CG  LYS A 203      40.513 -26.130 -23.676  1.00  1.290          C  
ATOM   3040  CD  LYS A 203      40.545 -27.137 -24.828  1.00  1.290          C  
ATOM   3041  CE  LYS A 203      41.961 -27.325 -25.356  1.00  1.290          C  
ATOM   3042  NZ  LYS A 203      42.004 -28.258 -26.525  1.00  1.290          N  
ATOM   3043  H   LYS A 203      38.355 -23.128 -23.586  1.00  1.060          H  
ATOM   3044  HA  LYS A 203      37.935 -25.814 -24.861  1.00  1.130          H  
ATOM   3045 1HB  LYS A 203      39.256 -25.404 -22.185  1.00  1.550          H  
ATOM   3046 2HB  LYS A 203      38.758 -26.949 -22.787  1.00  1.550          H  
ATOM   3047 1HG  LYS A 203      40.859 -25.177 -24.016  1.00  1.550          H  
ATOM   3048 2HG  LYS A 203      41.194 -26.470 -22.894  1.00  1.550          H  
ATOM   3049 1HD  LYS A 203      40.154 -28.097 -24.491  1.00  1.550          H  
ATOM   3050 2HD  LYS A 203      39.926 -26.778 -25.648  1.00  1.550          H  
ATOM   3051 1HE  LYS A 203      42.355 -26.356 -25.661  1.00  1.550          H  
ATOM   3052 2HE  LYS A 203      42.587 -27.728 -24.561  1.00  1.550          H  
ATOM   3053 1HZ  LYS A 203      42.958 -28.355 -26.847  1.00  1.550          H  
ATOM   3054 2HZ  LYS A 203      41.649 -29.163 -26.251  1.00  1.550          H  
ATOM   3055 3HZ  LYS A 203      41.433 -27.885 -27.273  1.00  1.550          H  
ATOM   3056  N   SER A 204      36.045 -26.410 -23.256  1.00  0.900          N  
ATOM   3057  CA  SER A 204      34.806 -26.546 -22.502  1.00  0.840          C  
ATOM   3058  C   SER A 204      34.587 -27.956 -21.932  1.00  0.970          C  
ATOM   3059  O   SER A 204      35.136 -28.949 -22.419  1.00  1.180          O  
ATOM   3060  CB  SER A 204      33.625 -26.158 -23.372  1.00  1.200          C  
ATOM   3061  OG  SER A 204      33.486 -27.038 -24.454  1.00  1.200          O  
ATOM   3062  H   SER A 204      36.358 -27.182 -23.827  1.00  1.080          H  
ATOM   3063  HA  SER A 204      34.863 -25.857 -21.668  1.00  1.010          H  
ATOM   3064 1HB  SER A 204      32.715 -26.170 -22.771  1.00  1.440          H  
ATOM   3065 2HB  SER A 204      33.759 -25.139 -23.737  1.00  1.440          H  
ATOM   3066  HG  SER A 204      32.727 -26.729 -24.948  1.00  1.440          H  
ATOM   3067  N   GLY A 205      33.772 -27.995 -20.872  1.00  0.930          N  
ATOM   3068  CA  GLY A 205      33.377 -29.198 -20.102  1.00  1.150          C  
ATOM   3069  C   GLY A 205      32.060 -29.888 -20.491  1.00  1.150          C  
ATOM   3070  O   GLY A 205      32.069 -30.943 -21.126  1.00  1.310          O  
ATOM   3071  H   GLY A 205      33.429 -27.078 -20.580  1.00  1.120          H  
ATOM   3072 1HA  GLY A 205      34.180 -29.928 -20.194  1.00  1.380          H  
ATOM   3073 2HA  GLY A 205      33.338 -28.954 -19.047  1.00  1.380          H  
ATOM   3074  N   LYS A 206      30.944 -29.276 -20.088  1.00  1.360          N  
ATOM   3075  CA  LYS A 206      29.553 -29.735 -20.180  1.00  1.090          C  
ATOM   3076  C   LYS A 206      29.203 -30.861 -19.174  1.00  1.100          C  
ATOM   3077  O   LYS A 206      29.576 -30.773 -18.002  1.00  1.650          O  
ATOM   3078  CB  LYS A 206      29.242 -30.204 -21.615  1.00  1.630          C  
ATOM   3079  CG  LYS A 206      29.404 -29.140 -22.702  1.00  1.630          C  
ATOM   3080  CD  LYS A 206      29.021 -29.726 -24.056  1.00  1.630          C  
ATOM   3081  CE  LYS A 206      29.183 -28.735 -25.198  1.00  1.630          C  
ATOM   3082  NZ  LYS A 206      28.825 -29.362 -26.520  1.00  1.630          N  
ATOM   3083  H   LYS A 206      31.077 -28.409 -19.595  1.00  1.630          H  
ATOM   3084  HA  LYS A 206      28.902 -28.893 -19.957  1.00  1.310          H  
ATOM   3085 1HB  LYS A 206      29.815 -31.085 -21.881  1.00  1.960          H  
ATOM   3086 2HB  LYS A 206      28.189 -30.478 -21.666  1.00  1.960          H  
ATOM   3087 1HG  LYS A 206      28.770 -28.281 -22.477  1.00  1.960          H  
ATOM   3088 2HG  LYS A 206      30.444 -28.808 -22.737  1.00  1.960          H  
ATOM   3089 1HD  LYS A 206      29.649 -30.596 -24.256  1.00  1.960          H  
ATOM   3090 2HD  LYS A 206      27.982 -30.053 -24.022  1.00  1.960          H  
ATOM   3091 1HE  LYS A 206      28.535 -27.875 -25.024  1.00  1.960          H  
ATOM   3092 2HE  LYS A 206      30.220 -28.394 -25.234  1.00  1.960          H  
ATOM   3093 1HZ  LYS A 206      28.942 -28.684 -27.263  1.00  1.960          H  
ATOM   3094 2HZ  LYS A 206      29.428 -30.158 -26.696  1.00  1.960          H  
ATOM   3095 3HZ  LYS A 206      27.862 -29.671 -26.497  1.00  1.960          H  
ATOM   3096  N   LEU A 207      28.448 -31.877 -19.591  1.00  1.530          N  
ATOM   3097  CA  LEU A 207      27.796 -32.773 -18.636  1.00  1.980          C  
ATOM   3098  C   LEU A 207      28.709 -33.517 -17.685  1.00  1.910          C  
ATOM   3099  O   LEU A 207      29.743 -34.065 -18.064  1.00  2.540          O  
ATOM   3100  CB  LEU A 207      26.969 -33.833 -19.371  1.00  2.590          C  
ATOM   3101  CG  LEU A 207      25.729 -33.370 -20.160  1.00  2.590          C  
ATOM   3102  CD1 LEU A 207      25.174 -34.590 -20.885  1.00  2.590          C  
ATOM   3103  CD2 LEU A 207      24.660 -32.749 -19.211  1.00  2.590          C  
ATOM   3104  H   LEU A 207      28.250 -31.982 -20.571  1.00  1.840          H  
ATOM   3105  HA  LEU A 207      27.140 -32.168 -18.020  1.00  2.380          H  
ATOM   3106 1HB  LEU A 207      27.625 -34.349 -20.068  1.00  3.110          H  
ATOM   3107 2HB  LEU A 207      26.622 -34.562 -18.638  1.00  3.110          H  
ATOM   3108  HG  LEU A 207      26.019 -32.636 -20.909  1.00  3.110          H  
ATOM   3109 1HD1 LEU A 207      24.320 -34.294 -21.474  1.00  3.110          H  
ATOM   3110 2HD1 LEU A 207      25.936 -35.001 -21.547  1.00  3.110          H  
ATOM   3111 3HD1 LEU A 207      24.878 -35.352 -20.155  1.00  3.110          H  
ATOM   3112 1HD2 LEU A 207      23.786 -32.455 -19.794  1.00  3.110          H  
ATOM   3113 2HD2 LEU A 207      24.364 -33.484 -18.461  1.00  3.110          H  
ATOM   3114 3HD2 LEU A 207      25.053 -31.872 -18.707  1.00  3.110          H  
ATOM   3115  N   THR A 208      28.236 -33.595 -16.437  1.00  1.860          N  
ATOM   3116  CA  THR A 208      28.898 -34.268 -15.332  1.00  2.290          C  
ATOM   3117  C   THR A 208      28.349 -35.681 -15.124  1.00  2.610          C  
ATOM   3118  O   THR A 208      28.727 -36.379 -14.184  1.00  2.840          O  
ATOM   3119  CB  THR A 208      28.724 -33.449 -14.042  1.00  3.030          C  
ATOM   3120  OG1 THR A 208      27.329 -33.348 -13.733  1.00  3.030          O  
ATOM   3121  CG2 THR A 208      29.289 -32.040 -14.254  1.00  3.030          C  
ATOM   3122  H   THR A 208      27.369 -33.115 -16.221  1.00  2.230          H  
ATOM   3123  HA  THR A 208      29.962 -34.347 -15.559  1.00  2.750          H  
ATOM   3124  HB  THR A 208      29.245 -33.935 -13.217  1.00  3.640          H  
ATOM   3125  HG1 THR A 208      27.024 -34.193 -13.374  1.00  3.640          H  
ATOM   3126 1HG2 THR A 208      29.155 -31.457 -13.343  1.00  3.640          H  
ATOM   3127 2HG2 THR A 208      30.349 -32.112 -14.495  1.00  3.640          H  
ATOM   3128 3HG2 THR A 208      28.767 -31.547 -15.076  1.00  3.640          H  
ATOM   3129  N   GLY A 209      27.434 -36.084 -16.003  1.00  3.300          N  
ATOM   3130  CA  GLY A 209      26.825 -37.410 -15.954  1.00  4.110          C  
ATOM   3131  C   GLY A 209      25.719 -37.603 -16.991  1.00  4.230          C  
ATOM   3132  O   GLY A 209      25.001 -36.668 -17.375  1.00  4.460          O  
ATOM   3133  H   GLY A 209      27.186 -35.438 -16.735  1.00  3.960          H  
ATOM   3134 1HA  GLY A 209      27.596 -38.166 -16.110  1.00  4.930          H  
ATOM   3135 2HA  GLY A 209      26.422 -37.584 -14.957  1.00  4.930          H  
ATOM   3136  N   GLU A 210      25.528 -38.871 -17.339  1.00  4.460          N  
ATOM   3137  CA  GLU A 210      24.613 -39.374 -18.360  1.00  4.580          C  
ATOM   3138  C   GLU A 210      23.126 -39.117 -18.145  1.00  4.140          C  
ATOM   3139  O   GLU A 210      22.342 -39.282 -19.085  1.00  4.260          O  
ATOM   3140  CB  GLU A 210      24.839 -40.885 -18.510  1.00  6.360          C  
ATOM   3141  CG  GLU A 210      24.508 -41.717 -17.253  1.00  6.360          C  
ATOM   3142  CD  GLU A 210      25.642 -41.763 -16.257  1.00  6.360          C  
ATOM   3143  OE1 GLU A 210      26.647 -41.122 -16.498  1.00  6.360          O  
ATOM   3144  OE2 GLU A 210      25.500 -42.407 -15.255  1.00  6.360          O  
ATOM   3145  H   GLU A 210      26.149 -39.564 -16.905  1.00  5.350          H  
ATOM   3146  HA  GLU A 210      24.893 -38.900 -19.299  1.00  5.500          H  
ATOM   3147 1HB  GLU A 210      24.220 -41.262 -19.325  1.00  7.640          H  
ATOM   3148 2HB  GLU A 210      25.877 -41.072 -18.779  1.00  7.640          H  
ATOM   3149 1HG  GLU A 210      23.624 -41.329 -16.760  1.00  7.640          H  
ATOM   3150 2HG  GLU A 210      24.282 -42.734 -17.570  1.00  7.640          H  
ATOM   3151  N   SER A 211      22.725 -38.758 -16.927  1.00  4.050          N  
ATOM   3152  CA  SER A 211      21.316 -38.507 -16.629  1.00  4.000          C  
ATOM   3153  C   SER A 211      20.788 -37.263 -17.322  1.00  3.740          C  
ATOM   3154  O   SER A 211      19.577 -37.094 -17.456  1.00  4.210          O  
ATOM   3155  CB  SER A 211      21.107 -38.306 -15.145  1.00  5.620          C  
ATOM   3156  OG  SER A 211      21.624 -37.055 -14.728  1.00  5.620          O  
ATOM   3157  H   SER A 211      23.416 -38.646 -16.198  1.00  4.860          H  
ATOM   3158  HA  SER A 211      20.734 -39.367 -16.966  1.00  4.800          H  
ATOM   3159 1HB  SER A 211      20.041 -38.354 -14.916  1.00  6.740          H  
ATOM   3160 2HB  SER A 211      21.598 -39.106 -14.598  1.00  6.740          H  
ATOM   3161  HG  SER A 211      21.523 -37.047 -13.766  1.00  6.740          H  
ATOM   3162  N   ARG A 212      21.695 -36.357 -17.721  1.00  3.490          N  
ATOM   3163  CA  ARG A 212      21.352 -35.087 -18.373  1.00  3.680          C  
ATOM   3164  C   ARG A 212      20.499 -34.151 -17.512  1.00  2.960          C  
ATOM   3165  O   ARG A 212      19.999 -33.147 -18.023  1.00  3.470          O  
ATOM   3166  CB  ARG A 212      20.596 -35.306 -19.691  1.00  5.080          C  
ATOM   3167  CG  ARG A 212      21.437 -35.506 -20.925  1.00  5.080          C  
ATOM   3168  CD  ARG A 212      22.064 -36.841 -20.986  1.00  5.080          C  
ATOM   3169  NE  ARG A 212      22.755 -37.044 -22.252  1.00  5.080          N  
ATOM   3170  CZ  ARG A 212      23.366 -38.187 -22.645  1.00  5.080          C  
ATOM   3171  NH1 ARG A 212      23.361 -39.259 -21.872  1.00  5.080          N  
ATOM   3172  NH2 ARG A 212      23.971 -38.226 -23.825  1.00  5.080          N  
ATOM   3173  H   ARG A 212      22.690 -36.563 -17.571  1.00  4.190          H  
ATOM   3174  HA  ARG A 212      22.284 -34.575 -18.601  1.00  4.420          H  
ATOM   3175 1HB  ARG A 212      19.945 -36.163 -19.626  1.00  6.090          H  
ATOM   3176 2HB  ARG A 212      19.962 -34.445 -19.890  1.00  6.090          H  
ATOM   3177 1HG  ARG A 212      20.806 -35.396 -21.805  1.00  6.090          H  
ATOM   3178 2HG  ARG A 212      22.203 -34.755 -20.940  1.00  6.090          H  
ATOM   3179 1HD  ARG A 212      22.796 -36.927 -20.189  1.00  6.090          H  
ATOM   3180 2HD  ARG A 212      21.302 -37.611 -20.872  1.00  6.090          H  
ATOM   3181  HE  ARG A 212      22.791 -36.259 -22.886  1.00  6.090          H  
ATOM   3182 1HH1 ARG A 212      22.891 -39.244 -20.949  1.00  6.090          H  
ATOM   3183 2HH1 ARG A 212      23.815 -40.106 -22.178  1.00  6.090          H  
ATOM   3184 1HH2 ARG A 212      23.975 -37.408 -24.419  1.00  6.090          H  
ATOM   3185 2HH2 ARG A 212      24.428 -39.072 -24.135  1.00  6.090          H  
ATOM   3186  N   ASN A 213      20.357 -34.445 -16.219  1.00  2.100          N  
ATOM   3187  CA  ASN A 213      19.576 -33.580 -15.338  1.00  1.980          C  
ATOM   3188  C   ASN A 213      20.473 -32.534 -14.698  1.00  1.380          C  
ATOM   3189  O   ASN A 213      20.185 -31.339 -14.684  1.00  1.610          O  
ATOM   3190  CB  ASN A 213      18.884 -34.404 -14.275  1.00  2.820          C  
ATOM   3191  CG  ASN A 213      17.777 -35.292 -14.816  1.00  2.820          C  
ATOM   3192  OD1 ASN A 213      17.158 -35.070 -15.864  1.00  2.820          O  
ATOM   3193  ND2 ASN A 213      17.511 -36.334 -14.080  1.00  2.820          N  
ATOM   3194  H   ASN A 213      20.779 -35.299 -15.861  1.00  2.520          H  
ATOM   3195  HA  ASN A 213      18.830 -33.057 -15.936  1.00  2.380          H  
ATOM   3196 1HB  ASN A 213      19.617 -35.030 -13.768  1.00  3.380          H  
ATOM   3197 2HB  ASN A 213      18.460 -33.736 -13.533  1.00  3.380          H  
ATOM   3198 1HD2 ASN A 213      16.795 -36.972 -14.363  1.00  3.380          H  
ATOM   3199 2HD2 ASN A 213      18.019 -36.496 -13.236  1.00  3.380          H  
ATOM   3200  N   ASN A 214      21.624 -32.975 -14.221  1.00  1.250          N  
ATOM   3201  CA  ASN A 214      22.535 -32.054 -13.576  1.00  1.080          C  
ATOM   3202  C   ASN A 214      23.328 -31.416 -14.686  1.00  0.730          C  
ATOM   3203  O   ASN A 214      24.096 -32.087 -15.379  1.00  1.060          O  
ATOM   3204  CB  ASN A 214      23.421 -32.769 -12.583  1.00  1.580          C  
ATOM   3205  CG  ASN A 214      22.629 -33.351 -11.450  1.00  1.580          C  
ATOM   3206  OD1 ASN A 214      21.662 -32.758 -10.957  1.00  1.580          O  
ATOM   3207  ND2 ASN A 214      23.026 -34.517 -11.021  1.00  1.580          N  
ATOM   3208  H   ASN A 214      21.849 -33.953 -14.294  1.00  1.500          H  
ATOM   3209  HA  ASN A 214      21.975 -31.267 -13.067  1.00  1.300          H  
ATOM   3210 1HB  ASN A 214      23.966 -33.568 -13.088  1.00  1.900          H  
ATOM   3211 2HB  ASN A 214      24.155 -32.069 -12.184  1.00  1.900          H  
ATOM   3212 1HD2 ASN A 214      22.544 -34.964 -10.266  1.00  1.900          H  
ATOM   3213 2HD2 ASN A 214      23.816 -34.963 -11.443  1.00  1.900          H  
ATOM   3214  N   VAL A 215      23.082 -30.143 -14.927  1.00  0.580          N  
ATOM   3215  CA  VAL A 215      23.716 -29.532 -16.081  1.00  0.720          C  
ATOM   3216  C   VAL A 215      24.638 -28.403 -15.715  1.00  0.720          C  
ATOM   3217  O   VAL A 215      24.204 -27.347 -15.245  1.00  1.020          O  
ATOM   3218  CB  VAL A 215      22.641 -29.045 -17.080  1.00  0.950          C  
ATOM   3219  CG1 VAL A 215      23.299 -28.353 -18.281  1.00  0.950          C  
ATOM   3220  CG2 VAL A 215      21.802 -30.242 -17.561  1.00  0.950          C  
ATOM   3221  H   VAL A 215      22.470 -29.630 -14.274  1.00  0.700          H  
ATOM   3222  HA  VAL A 215      24.311 -30.292 -16.591  1.00  0.860          H  
ATOM   3223  HB  VAL A 215      21.992 -28.345 -16.587  1.00  1.140          H  
ATOM   3224 1HG1 VAL A 215      22.540 -28.021 -18.945  1.00  1.140          H  
ATOM   3225 2HG1 VAL A 215      23.878 -27.489 -17.953  1.00  1.140          H  
ATOM   3226 3HG1 VAL A 215      23.954 -29.053 -18.798  1.00  1.140          H  
ATOM   3227 1HG2 VAL A 215      21.032 -29.911 -18.246  1.00  1.140          H  
ATOM   3228 2HG2 VAL A 215      22.439 -30.967 -18.059  1.00  1.140          H  
ATOM   3229 3HG2 VAL A 215      21.329 -30.712 -16.725  1.00  1.140          H  
ATOM   3230  N   THR A 216      25.919 -28.621 -15.996  1.00  0.710          N  
ATOM   3231  CA  THR A 216      26.925 -27.626 -15.711  1.00  0.800          C  
ATOM   3232  C   THR A 216      27.803 -27.364 -16.931  1.00  0.740          C  
ATOM   3233  O   THR A 216      28.359 -28.282 -17.525  1.00  0.890          O  
ATOM   3234  CB  THR A 216      27.824 -28.056 -14.529  1.00  1.080          C  
ATOM   3235  OG1 THR A 216      27.045 -28.270 -13.351  1.00  1.080          O  
ATOM   3236  CG2 THR A 216      28.787 -26.962 -14.222  1.00  1.080          C  
ATOM   3237  H   THR A 216      26.193 -29.509 -16.392  1.00  0.850          H  
ATOM   3238  HA  THR A 216      26.428 -26.703 -15.444  1.00  0.960          H  
ATOM   3239  HB  THR A 216      28.363 -28.965 -14.780  1.00  1.300          H  
ATOM   3240  HG1 THR A 216      26.522 -29.066 -13.449  1.00  1.300          H  
ATOM   3241 1HG2 THR A 216      29.408 -27.260 -13.382  1.00  1.300          H  
ATOM   3242 2HG2 THR A 216      29.419 -26.759 -15.075  1.00  1.300          H  
ATOM   3243 3HG2 THR A 216      28.230 -26.062 -13.964  1.00  1.300          H  
ATOM   3244  N   GLY A 217      27.934 -26.108 -17.300  1.00  0.760          N  
ATOM   3245  CA  GLY A 217      28.823 -25.715 -18.366  1.00  0.880          C  
ATOM   3246  C   GLY A 217      30.116 -25.289 -17.764  1.00  0.740          C  
ATOM   3247  O   GLY A 217      30.147 -24.698 -16.692  1.00  0.850          O  
ATOM   3248  H   GLY A 217      27.397 -25.413 -16.800  1.00  0.910          H  
ATOM   3249 1HA  GLY A 217      28.973 -26.537 -19.064  1.00  1.060          H  
ATOM   3250 2HA  GLY A 217      28.421 -24.878 -18.908  1.00  1.060          H  
ATOM   3251  N   TYR A 218      31.186 -25.492 -18.479  1.00  0.700          N  
ATOM   3252  CA  TYR A 218      32.465 -25.027 -17.998  1.00  0.620          C  
ATOM   3253  C   TYR A 218      33.085 -24.303 -19.163  1.00  0.570          C  
ATOM   3254  O   TYR A 218      33.341 -24.925 -20.198  1.00  0.620          O  
ATOM   3255  CB  TYR A 218      33.330 -26.203 -17.545  1.00  0.900          C  
ATOM   3256  CG  TYR A 218      32.752 -27.083 -16.408  1.00  0.900          C  
ATOM   3257  CD1 TYR A 218      31.796 -28.051 -16.685  1.00  0.900          C  
ATOM   3258  CD2 TYR A 218      33.220 -26.959 -15.111  1.00  0.900          C  
ATOM   3259  CE1 TYR A 218      31.315 -28.858 -15.702  1.00  0.900          C  
ATOM   3260  CE2 TYR A 218      32.727 -27.776 -14.109  1.00  0.900          C  
ATOM   3261  CZ  TYR A 218      31.777 -28.725 -14.409  1.00  0.900          C  
ATOM   3262  OH  TYR A 218      31.286 -29.568 -13.443  1.00  0.900          O  
ATOM   3263  H   TYR A 218      31.100 -25.941 -19.374  1.00  0.840          H  
ATOM   3264  HA  TYR A 218      32.340 -24.312 -17.182  1.00  0.740          H  
ATOM   3265 1HB  TYR A 218      33.547 -26.824 -18.382  1.00  1.080          H  
ATOM   3266 2HB  TYR A 218      34.268 -25.810 -17.199  1.00  1.080          H  
ATOM   3267  HD1 TYR A 218      31.419 -28.176 -17.682  1.00  1.080          H  
ATOM   3268  HD2 TYR A 218      33.984 -26.224 -14.880  1.00  1.080          H  
ATOM   3269  HE1 TYR A 218      30.562 -29.610 -15.947  1.00  1.080          H  
ATOM   3270  HE2 TYR A 218      33.102 -27.675 -13.093  1.00  1.080          H  
ATOM   3271  HH  TYR A 218      30.676 -30.186 -13.854  1.00  1.080          H  
ATOM   3272  N   VAL A 219      33.313 -23.004 -19.008  1.00  0.510          N  
ATOM   3273  CA  VAL A 219      33.866 -22.184 -20.072  1.00  0.510          C  
ATOM   3274  C   VAL A 219      35.284 -21.713 -19.696  1.00  0.510          C  
ATOM   3275  O   VAL A 219      35.446 -20.823 -18.851  1.00  0.540          O  
ATOM   3276  CB  VAL A 219      32.913 -20.982 -20.283  1.00  0.710          C  
ATOM   3277  CG1 VAL A 219      33.398 -20.136 -21.332  1.00  0.710          C  
ATOM   3278  CG2 VAL A 219      31.514 -21.473 -20.646  1.00  0.710          C  
ATOM   3279  H   VAL A 219      33.043 -22.555 -18.125  1.00  0.610          H  
ATOM   3280  HA  VAL A 219      33.921 -22.777 -20.990  1.00  0.610          H  
ATOM   3281  HB  VAL A 219      32.880 -20.400 -19.364  1.00  0.860          H  
ATOM   3282 1HG1 VAL A 219      32.740 -19.291 -21.465  1.00  0.860          H  
ATOM   3283 2HG1 VAL A 219      34.381 -19.802 -21.093  1.00  0.860          H  
ATOM   3284 3HG1 VAL A 219      33.419 -20.721 -22.219  1.00  0.860          H  
ATOM   3285 1HG2 VAL A 219      30.851 -20.626 -20.791  1.00  0.860          H  
ATOM   3286 2HG2 VAL A 219      31.571 -22.038 -21.563  1.00  0.860          H  
ATOM   3287 3HG2 VAL A 219      31.121 -22.106 -19.851  1.00  0.860          H  
ATOM   3288  N   ARG A 220      36.306 -22.290 -20.342  1.00  0.550          N  
ATOM   3289  CA  ARG A 220      37.705 -22.023 -20.004  1.00  0.620          C  
ATOM   3290  C   ARG A 220      38.431 -21.056 -20.952  1.00  0.670          C  
ATOM   3291  O   ARG A 220      38.392 -21.203 -22.189  1.00  0.640          O  
ATOM   3292  CB  ARG A 220      38.419 -23.363 -19.920  1.00  0.840          C  
ATOM   3293  CG  ARG A 220      39.893 -23.367 -19.596  1.00  0.840          C  
ATOM   3294  CD  ARG A 220      40.357 -24.764 -19.347  1.00  0.840          C  
ATOM   3295  NE  ARG A 220      41.790 -24.850 -19.183  1.00  0.840          N  
ATOM   3296  CZ  ARG A 220      42.465 -25.939 -18.753  1.00  0.840          C  
ATOM   3297  NH1 ARG A 220      41.821 -27.047 -18.406  1.00  0.840          N  
ATOM   3298  NH2 ARG A 220      43.783 -25.886 -18.679  1.00  0.840          N  
ATOM   3299  H   ARG A 220      36.126 -23.005 -21.054  1.00  0.660          H  
ATOM   3300  HA  ARG A 220      37.727 -21.583 -19.013  1.00  0.740          H  
ATOM   3301 1HB  ARG A 220      37.922 -23.977 -19.178  1.00  1.010          H  
ATOM   3302 2HB  ARG A 220      38.304 -23.857 -20.864  1.00  1.010          H  
ATOM   3303 1HG  ARG A 220      40.470 -22.960 -20.433  1.00  1.010          H  
ATOM   3304 2HG  ARG A 220      40.088 -22.774 -18.699  1.00  1.010          H  
ATOM   3305 1HD  ARG A 220      39.886 -25.122 -18.440  1.00  1.010          H  
ATOM   3306 2HD  ARG A 220      40.077 -25.399 -20.163  1.00  1.010          H  
ATOM   3307  HE  ARG A 220      42.349 -24.023 -19.462  1.00  1.010          H  
ATOM   3308 1HH1 ARG A 220      40.816 -27.091 -18.461  1.00  1.010          H  
ATOM   3309 2HH1 ARG A 220      42.338 -27.853 -18.081  1.00  1.010          H  
ATOM   3310 1HH2 ARG A 220      44.264 -25.028 -18.952  1.00  1.010          H  
ATOM   3311 2HH2 ARG A 220      44.311 -26.683 -18.364  1.00  1.010          H  
ATOM   3312  N   PHE A 221      39.124 -20.084 -20.324  1.00  0.830          N  
ATOM   3313  CA  PHE A 221      39.918 -19.037 -20.991  1.00  1.130          C  
ATOM   3314  C   PHE A 221      41.286 -18.853 -20.293  1.00  1.030          C  
ATOM   3315  O   PHE A 221      41.386 -18.039 -19.373  1.00  1.530          O  
ATOM   3316  CB  PHE A 221      39.239 -17.665 -20.856  1.00  1.460          C  
ATOM   3317  CG  PHE A 221      37.835 -17.502 -21.329  1.00  1.460          C  
ATOM   3318  CD1 PHE A 221      36.801 -17.658 -20.414  1.00  1.460          C  
ATOM   3319  CD2 PHE A 221      37.519 -17.150 -22.625  1.00  1.460          C  
ATOM   3320  CE1 PHE A 221      35.517 -17.466 -20.786  1.00  1.460          C  
ATOM   3321  CE2 PHE A 221      36.207 -16.968 -22.985  1.00  1.460          C  
ATOM   3322  CZ  PHE A 221      35.226 -17.127 -22.072  1.00  1.460          C  
ATOM   3323  H   PHE A 221      39.101 -20.107 -19.297  1.00  1.000          H  
ATOM   3324  HA  PHE A 221      40.074 -19.309 -22.036  1.00  1.360          H  
ATOM   3325 1HB  PHE A 221      39.249 -17.369 -19.815  1.00  1.750          H  
ATOM   3326 2HB  PHE A 221      39.839 -16.940 -21.391  1.00  1.750          H  
ATOM   3327  HD1 PHE A 221      37.036 -17.931 -19.380  1.00  1.750          H  
ATOM   3328  HD2 PHE A 221      38.310 -17.012 -23.367  1.00  1.750          H  
ATOM   3329  HE1 PHE A 221      34.717 -17.591 -20.060  1.00  1.750          H  
ATOM   3330  HE2 PHE A 221      35.954 -16.694 -24.004  1.00  1.750          H  
ATOM   3331  HZ  PHE A 221      34.208 -16.987 -22.369  1.00  1.750          H  
ATOM   3332  N   ASP A 222      42.353 -19.549 -20.668  1.00  1.310          N  
ATOM   3333  CA  ASP A 222      43.745 -19.891 -20.398  1.00  1.510          C  
ATOM   3334  C   ASP A 222      44.690 -18.698 -20.314  1.00  1.440          C  
ATOM   3335  O   ASP A 222      45.383 -18.557 -19.311  1.00  2.210          O  
ATOM   3336  CB  ASP A 222      44.270 -20.920 -21.385  1.00  2.030          C  
ATOM   3337  CG  ASP A 222      43.741 -22.315 -21.081  1.00  2.030          C  
ATOM   3338  OD1 ASP A 222      43.228 -22.539 -19.980  1.00  2.030          O  
ATOM   3339  OD2 ASP A 222      43.870 -23.161 -21.919  1.00  2.030          O  
ATOM   3340  H   ASP A 222      42.637 -18.969 -19.894  1.00  1.570          H  
ATOM   3341  HA  ASP A 222      43.771 -20.372 -19.423  1.00  1.810          H  
ATOM   3342 1HB  ASP A 222      43.976 -20.643 -22.400  1.00  2.440          H  
ATOM   3343 2HB  ASP A 222      45.362 -20.937 -21.348  1.00  2.440          H  
ATOM   3344  N   THR A 223      44.710 -17.812 -21.307  1.00  1.130          N  
ATOM   3345  CA  THR A 223      45.632 -16.673 -21.198  1.00  1.230          C  
ATOM   3346  C   THR A 223      45.464 -15.558 -22.220  1.00  1.600          C  
ATOM   3347  O   THR A 223      45.052 -15.793 -23.360  1.00  2.360          O  
ATOM   3348  CB  THR A 223      47.105 -17.139 -21.279  1.00  1.680          C  
ATOM   3349  OG1 THR A 223      47.963 -15.996 -21.173  1.00  1.680          O  
ATOM   3350  CG2 THR A 223      47.363 -17.859 -22.600  1.00  1.680          C  
ATOM   3351  H   THR A 223      44.125 -17.930 -22.123  1.00  1.360          H  
ATOM   3352  HA  THR A 223      45.480 -16.226 -20.214  1.00  1.480          H  
ATOM   3353  HB  THR A 223      47.331 -17.812 -20.462  1.00  2.020          H  
ATOM   3354  HG1 THR A 223      48.867 -16.295 -21.028  1.00  2.020          H  
ATOM   3355 1HG2 THR A 223      48.402 -18.176 -22.637  1.00  2.020          H  
ATOM   3356 2HG2 THR A 223      46.717 -18.732 -22.671  1.00  2.020          H  
ATOM   3357 3HG2 THR A 223      47.163 -17.196 -23.436  1.00  2.020          H  
ATOM   3358  N   SER A 224      45.797 -14.342 -21.784  1.00  1.780          N  
ATOM   3359  CA  SER A 224      45.952 -13.148 -22.617  1.00  2.490          C  
ATOM   3360  C   SER A 224      46.466 -11.991 -21.763  1.00  2.510          C  
ATOM   3361  O   SER A 224      46.143 -11.901 -20.582  1.00  2.700          O  
ATOM   3362  CB  SER A 224      44.677 -12.718 -23.329  1.00  3.200          C  
ATOM   3363  OG  SER A 224      43.693 -12.257 -22.441  1.00  3.200          O  
ATOM   3364  H   SER A 224      46.087 -14.278 -20.817  1.00  2.140          H  
ATOM   3365  HA  SER A 224      46.703 -13.360 -23.381  1.00  2.990          H  
ATOM   3366 1HB  SER A 224      44.928 -11.916 -24.022  1.00  3.840          H  
ATOM   3367 2HB  SER A 224      44.281 -13.533 -23.925  1.00  3.840          H  
ATOM   3368  HG  SER A 224      43.060 -11.787 -22.997  1.00  3.840          H  
ATOM   3369  N   LYS A 225      47.223 -11.083 -22.375  1.00  2.870          N  
ATOM   3370  CA  LYS A 225      47.688  -9.841 -21.737  1.00  3.260          C  
ATOM   3371  C   LYS A 225      48.365  -9.984 -20.363  1.00  3.360          C  
ATOM   3372  O   LYS A 225      48.167  -9.139 -19.494  1.00  3.660          O  
ATOM   3373  CB  LYS A 225      46.533  -8.846 -21.613  1.00  4.410          C  
ATOM   3374  CG  LYS A 225      45.933  -8.409 -22.943  1.00  4.410          C  
ATOM   3375  CD  LYS A 225      44.888  -7.318 -22.743  1.00  4.410          C  
ATOM   3376  CE  LYS A 225      44.287  -6.863 -24.070  1.00  4.410          C  
ATOM   3377  NZ  LYS A 225      43.267  -5.789 -23.882  1.00  4.410          N  
ATOM   3378  H   LYS A 225      47.468 -11.248 -23.340  1.00  3.440          H  
ATOM   3379  HA  LYS A 225      48.432  -9.397 -22.401  1.00  3.910          H  
ATOM   3380 1HB  LYS A 225      45.738  -9.286 -21.005  1.00  5.290          H  
ATOM   3381 2HB  LYS A 225      46.878  -7.952 -21.095  1.00  5.290          H  
ATOM   3382 1HG  LYS A 225      46.724  -8.039 -23.594  1.00  5.290          H  
ATOM   3383 2HG  LYS A 225      45.463  -9.267 -23.420  1.00  5.290          H  
ATOM   3384 1HD  LYS A 225      44.091  -7.697 -22.103  1.00  5.290          H  
ATOM   3385 2HD  LYS A 225      45.349  -6.462 -22.250  1.00  5.290          H  
ATOM   3386 1HE  LYS A 225      45.083  -6.485 -24.710  1.00  5.290          H  
ATOM   3387 2HE  LYS A 225      43.816  -7.715 -24.559  1.00  5.290          H  
ATOM   3388 1HZ  LYS A 225      42.896  -5.515 -24.781  1.00  5.290          H  
ATOM   3389 2HZ  LYS A 225      42.517  -6.130 -23.298  1.00  5.290          H  
ATOM   3390 3HZ  LYS A 225      43.697  -4.988 -23.440  1.00  5.290          H  
ATOM   3391  N   ASP A 226      49.214 -10.991 -20.192  1.00  3.660          N  
ATOM   3392  CA  ASP A 226      49.953 -11.217 -18.948  1.00  4.160          C  
ATOM   3393  C   ASP A 226      49.114 -11.226 -17.642  1.00  3.650          C  
ATOM   3394  O   ASP A 226      48.316 -12.145 -17.427  1.00  3.950          O  
ATOM   3395  CB  ASP A 226      51.096 -10.204 -18.855  1.00  5.620          C  
ATOM   3396  CG  ASP A 226      52.104 -10.376 -19.994  1.00  5.620          C  
ATOM   3397  OD1 ASP A 226      52.319 -11.491 -20.424  1.00  5.620          O  
ATOM   3398  OD2 ASP A 226      52.646  -9.389 -20.426  1.00  5.620          O  
ATOM   3399  H   ASP A 226      49.352 -11.641 -20.951  1.00  4.390          H  
ATOM   3400  HA  ASP A 226      50.415 -12.202 -19.027  1.00  4.990          H  
ATOM   3401 1HB  ASP A 226      50.701  -9.188 -18.888  1.00  6.750          H  
ATOM   3402 2HB  ASP A 226      51.629 -10.335 -17.911  1.00  6.750          H  
ATOM   3403  N   GLU A 227      49.365 -10.260 -16.745  1.00  3.390          N  
ATOM   3404  CA  GLU A 227      48.715 -10.191 -15.431  1.00  3.300          C  
ATOM   3405  C   GLU A 227      47.320  -9.578 -15.451  1.00  2.800          C  
ATOM   3406  O   GLU A 227      46.971  -8.809 -16.341  1.00  2.580          O  
ATOM   3407  CB  GLU A 227      49.595  -9.409 -14.455  1.00  4.660          C  
ATOM   3408  CG  GLU A 227      50.945 -10.059 -14.175  1.00  4.660          C  
ATOM   3409  CD  GLU A 227      50.813 -11.366 -13.451  1.00  4.660          C  
ATOM   3410  OE1 GLU A 227      49.992 -11.452 -12.572  1.00  4.660          O  
ATOM   3411  OE2 GLU A 227      51.526 -12.279 -13.780  1.00  4.660          O  
ATOM   3412  H   GLU A 227      50.008  -9.528 -16.993  1.00  4.070          H  
ATOM   3413  HA  GLU A 227      48.620 -11.209 -15.056  1.00  3.960          H  
ATOM   3414 1HB  GLU A 227      49.776  -8.412 -14.852  1.00  5.590          H  
ATOM   3415 2HB  GLU A 227      49.070  -9.291 -13.504  1.00  5.590          H  
ATOM   3416 1HG  GLU A 227      51.462 -10.229 -15.118  1.00  5.590          H  
ATOM   3417 2HG  GLU A 227      51.549  -9.376 -13.579  1.00  5.590          H  
ATOM   3418  N   ASP A 228      46.528  -9.906 -14.428  1.00  3.100          N  
ATOM   3419  CA  ASP A 228      45.168  -9.389 -14.264  1.00  2.740          C  
ATOM   3420  C   ASP A 228      44.289  -9.631 -15.488  1.00  2.070          C  
ATOM   3421  O   ASP A 228      43.553  -8.749 -15.920  1.00  2.650          O  
ATOM   3422  CB  ASP A 228      45.178  -7.895 -13.926  1.00  3.980          C  
ATOM   3423  CG  ASP A 228      45.852  -7.552 -12.570  1.00  3.980          C  
ATOM   3424  OD1 ASP A 228      45.772  -8.332 -11.631  1.00  3.980          O  
ATOM   3425  OD2 ASP A 228      46.421  -6.496 -12.480  1.00  3.980          O  
ATOM   3426  H   ASP A 228      46.899 -10.528 -13.723  1.00  3.720          H  
ATOM   3427  HA  ASP A 228      44.706  -9.912 -13.431  1.00  3.290          H  
ATOM   3428 1HB  ASP A 228      45.687  -7.344 -14.719  1.00  4.780          H  
ATOM   3429 2HB  ASP A 228      44.150  -7.532 -13.897  1.00  4.780          H  
ATOM   3430  N   LYS A 229      44.377 -10.825 -16.052  1.00  1.370          N  
ATOM   3431  CA  LYS A 229      43.576 -11.234 -17.204  1.00  1.200          C  
ATOM   3432  C   LYS A 229      42.076 -11.043 -16.964  1.00  0.920          C  
ATOM   3433  O   LYS A 229      41.528 -11.538 -15.976  1.00  1.060          O  
ATOM   3434  CB  LYS A 229      43.875 -12.703 -17.535  1.00  1.750          C  
ATOM   3435  CG  LYS A 229      43.416 -13.209 -18.925  1.00  1.750          C  
ATOM   3436  CD  LYS A 229      41.979 -13.766 -18.914  1.00  1.750          C  
ATOM   3437  CE  LYS A 229      41.663 -14.564 -20.175  1.00  1.750          C  
ATOM   3438  NZ  LYS A 229      41.678 -13.716 -21.402  1.00  1.750          N  
ATOM   3439  H   LYS A 229      45.040 -11.482 -15.660  1.00  1.640          H  
ATOM   3440  HA  LYS A 229      43.868 -10.614 -18.055  1.00  1.440          H  
ATOM   3441 1HB  LYS A 229      44.958 -12.857 -17.488  1.00  2.100          H  
ATOM   3442 2HB  LYS A 229      43.427 -13.341 -16.771  1.00  2.100          H  
ATOM   3443 1HG  LYS A 229      43.485 -12.383 -19.639  1.00  2.100          H  
ATOM   3444 2HG  LYS A 229      44.096 -13.992 -19.253  1.00  2.100          H  
ATOM   3445 1HD  LYS A 229      41.836 -14.405 -18.039  1.00  2.100          H  
ATOM   3446 2HD  LYS A 229      41.260 -12.958 -18.864  1.00  2.100          H  
ATOM   3447 1HE  LYS A 229      42.388 -15.372 -20.293  1.00  2.100          H  
ATOM   3448 2HE  LYS A 229      40.678 -14.996 -20.061  1.00  2.100          H  
ATOM   3449 1HZ  LYS A 229      41.448 -14.281 -22.202  1.00  2.100          H  
ATOM   3450 2HZ  LYS A 229      41.023 -12.948 -21.332  1.00  2.100          H  
ATOM   3451 3HZ  LYS A 229      42.603 -13.312 -21.544  1.00  2.100          H  
ATOM   3452  N   VAL A 230      41.390 -10.360 -17.889  1.00  0.960          N  
ATOM   3453  CA  VAL A 230      39.948 -10.123 -17.746  1.00  1.040          C  
ATOM   3454  C   VAL A 230      39.079 -10.606 -18.897  1.00  0.800          C  
ATOM   3455  O   VAL A 230      39.393 -10.394 -20.070  1.00  0.910          O  
ATOM   3456  CB  VAL A 230      39.629  -8.617 -17.511  1.00  1.420          C  
ATOM   3457  CG1 VAL A 230      38.088  -8.357 -17.463  1.00  1.420          C  
ATOM   3458  CG2 VAL A 230      40.193  -8.200 -16.194  1.00  1.420          C  
ATOM   3459  H   VAL A 230      41.885  -9.981 -18.686  1.00  1.150          H  
ATOM   3460  HA  VAL A 230      39.629 -10.654 -16.862  1.00  1.250          H  
ATOM   3461  HB  VAL A 230      40.059  -8.023 -18.314  1.00  1.710          H  
ATOM   3462 1HG1 VAL A 230      37.920  -7.303 -17.280  1.00  1.710          H  
ATOM   3463 2HG1 VAL A 230      37.612  -8.618 -18.404  1.00  1.710          H  
ATOM   3464 3HG1 VAL A 230      37.644  -8.943 -16.654  1.00  1.710          H  
ATOM   3465 1HG2 VAL A 230      39.979  -7.153 -16.011  1.00  1.710          H  
ATOM   3466 2HG2 VAL A 230      39.740  -8.801 -15.426  1.00  1.710          H  
ATOM   3467 3HG2 VAL A 230      41.249  -8.349 -16.186  1.00  1.710          H  
ATOM   3468  N   VAL A 231      37.968 -11.246 -18.523  1.00  0.570          N  
ATOM   3469  CA  VAL A 231      36.931 -11.665 -19.474  1.00  0.500          C  
ATOM   3470  C   VAL A 231      35.627 -10.953 -19.088  1.00  0.440          C  
ATOM   3471  O   VAL A 231      35.333 -10.797 -17.892  1.00  0.420          O  
ATOM   3472  CB  VAL A 231      36.711 -13.211 -19.473  1.00  0.730          C  
ATOM   3473  CG1 VAL A 231      37.958 -13.916 -19.913  1.00  0.730          C  
ATOM   3474  CG2 VAL A 231      36.324 -13.705 -18.098  1.00  0.730          C  
ATOM   3475  H   VAL A 231      37.866 -11.393 -17.510  1.00  0.680          H  
ATOM   3476  HA  VAL A 231      37.213 -11.351 -20.482  1.00  0.600          H  
ATOM   3477  HB  VAL A 231      35.922 -13.458 -20.189  1.00  0.870          H  
ATOM   3478 1HG1 VAL A 231      37.785 -14.982 -19.923  1.00  0.870          H  
ATOM   3479 2HG1 VAL A 231      38.229 -13.583 -20.907  1.00  0.870          H  
ATOM   3480 3HG1 VAL A 231      38.758 -13.687 -19.216  1.00  0.870          H  
ATOM   3481 1HG2 VAL A 231      36.183 -14.784 -18.137  1.00  0.870          H  
ATOM   3482 2HG2 VAL A 231      37.124 -13.466 -17.397  1.00  0.870          H  
ATOM   3483 3HG2 VAL A 231      35.405 -13.241 -17.777  1.00  0.870          H  
ATOM   3484  N   THR A 232      34.844 -10.508 -20.082  1.00  0.450          N  
ATOM   3485  CA  THR A 232      33.572  -9.842 -19.778  1.00  0.450          C  
ATOM   3486  C   THR A 232      32.417 -10.735 -20.182  1.00  0.430          C  
ATOM   3487  O   THR A 232      32.312 -11.201 -21.323  1.00  0.450          O  
ATOM   3488  CB  THR A 232      33.423  -8.465 -20.482  1.00  0.630          C  
ATOM   3489  OG1 THR A 232      34.475  -7.588 -20.052  1.00  0.630          O  
ATOM   3490  CG2 THR A 232      32.046  -7.811 -20.124  1.00  0.630          C  
ATOM   3491  H   THR A 232      35.108 -10.628 -21.074  1.00  0.540          H  
ATOM   3492  HA  THR A 232      33.504  -9.676 -18.702  1.00  0.540          H  
ATOM   3493  HB  THR A 232      33.483  -8.596 -21.553  1.00  0.760          H  
ATOM   3494  HG1 THR A 232      35.310  -7.907 -20.419  1.00  0.760          H  
ATOM   3495 1HG2 THR A 232      31.967  -6.847 -20.621  1.00  0.760          H  
ATOM   3496 2HG2 THR A 232      31.221  -8.445 -20.449  1.00  0.760          H  
ATOM   3497 3HG2 THR A 232      31.982  -7.666 -19.042  1.00  0.760          H  
ATOM   3498  N   MET A 233      31.537 -10.982 -19.221  1.00  0.400          N  
ATOM   3499  CA  MET A 233      30.407 -11.865 -19.449  1.00  0.380          C  
ATOM   3500  C   MET A 233      29.086 -11.115 -19.412  1.00  0.360          C  
ATOM   3501  O   MET A 233      28.780 -10.360 -18.483  1.00  0.370          O  
ATOM   3502  CB  MET A 233      30.403 -12.951 -18.401  1.00  0.540          C  
ATOM   3503  CG  MET A 233      29.345 -14.001 -18.551  1.00  0.540          C  
ATOM   3504  SD  MET A 233      29.480 -15.274 -17.298  1.00  0.540          S  
ATOM   3505  CE  MET A 233      28.877 -14.425 -15.862  1.00  0.540          C  
ATOM   3506  H   MET A 233      31.676 -10.524 -18.315  1.00  0.480          H  
ATOM   3507  HA  MET A 233      30.504 -12.319 -20.438  1.00  0.460          H  
ATOM   3508 1HB  MET A 233      31.369 -13.409 -18.342  1.00  0.650          H  
ATOM   3509 2HB  MET A 233      30.221 -12.471 -17.481  1.00  0.650          H  
ATOM   3510 1HG  MET A 233      28.368 -13.549 -18.479  1.00  0.650          H  
ATOM   3511 2HG  MET A 233      29.432 -14.468 -19.537  1.00  0.650          H  
ATOM   3512 1HE  MET A 233      28.880 -15.085 -15.005  1.00  0.650          H  
ATOM   3513 2HE  MET A 233      29.470 -13.595 -15.660  1.00  0.650          H  
ATOM   3514 3HE  MET A 233      27.895 -14.073 -16.033  1.00  0.650          H  
ATOM   3515  N   LYS A 234      28.269 -11.358 -20.411  1.00  0.340          N  
ATOM   3516  CA  LYS A 234      26.987 -10.698 -20.514  1.00  0.370          C  
ATOM   3517  C   LYS A 234      25.858 -11.723 -20.353  1.00  0.300          C  
ATOM   3518  O   LYS A 234      25.800 -12.672 -21.132  1.00  0.330          O  
ATOM   3519  CB  LYS A 234      26.957 -10.038 -21.897  1.00  0.510          C  
ATOM   3520  CG  LYS A 234      28.055  -9.023 -22.138  1.00  0.510          C  
ATOM   3521  CD  LYS A 234      27.921  -8.400 -23.531  1.00  0.510          C  
ATOM   3522  CE  LYS A 234      29.050  -7.394 -23.844  1.00  0.510          C  
ATOM   3523  NZ  LYS A 234      28.852  -6.741 -25.170  1.00  0.510          N  
ATOM   3524  H   LYS A 234      28.584 -11.984 -21.159  1.00  0.410          H  
ATOM   3525  HA  LYS A 234      26.889  -9.948 -19.727  1.00  0.440          H  
ATOM   3526 1HB  LYS A 234      27.039 -10.807 -22.668  1.00  0.610          H  
ATOM   3527 2HB  LYS A 234      26.046  -9.518 -22.044  1.00  0.610          H  
ATOM   3528 1HG  LYS A 234      27.998  -8.274 -21.368  1.00  0.610          H  
ATOM   3529 2HG  LYS A 234      29.025  -9.517 -22.066  1.00  0.610          H  
ATOM   3530 1HD  LYS A 234      27.956  -9.202 -24.272  1.00  0.610          H  
ATOM   3531 2HD  LYS A 234      26.958  -7.904 -23.618  1.00  0.610          H  
ATOM   3532 1HE  LYS A 234      29.075  -6.628 -23.091  1.00  0.610          H  
ATOM   3533 2HE  LYS A 234      30.007  -7.919 -23.843  1.00  0.610          H  
ATOM   3534 1HZ  LYS A 234      29.602  -6.080 -25.344  1.00  0.610          H  
ATOM   3535 2HZ  LYS A 234      28.837  -7.429 -25.905  1.00  0.610          H  
ATOM   3536 3HZ  LYS A 234      27.965  -6.245 -25.154  1.00  0.610          H  
ATOM   3537  N   ILE A 235      24.977 -11.569 -19.340  1.00  0.280          N  
ATOM   3538  CA  ILE A 235      23.877 -12.540 -19.146  1.00  0.260          C  
ATOM   3539  C   ILE A 235      22.483 -11.947 -19.040  1.00  0.240          C  
ATOM   3540  O   ILE A 235      22.231 -11.054 -18.227  1.00  0.340          O  
ATOM   3541  CB  ILE A 235      24.038 -13.446 -17.887  1.00  0.370          C  
ATOM   3542  CG1 ILE A 235      25.308 -14.257 -17.991  1.00  0.370          C  
ATOM   3543  CG2 ILE A 235      22.785 -14.378 -17.711  1.00  0.370          C  
ATOM   3544  CD1 ILE A 235      25.604 -15.143 -16.818  1.00  0.370          C  
ATOM   3545  H   ILE A 235      25.071 -10.774 -18.693  1.00  0.340          H  
ATOM   3546  HA  ILE A 235      23.863 -13.199 -20.014  1.00  0.310          H  
ATOM   3547  HB  ILE A 235      24.135 -12.813 -17.007  1.00  0.450          H  
ATOM   3548 1HG1 ILE A 235      25.265 -14.842 -18.850  1.00  0.450          H  
ATOM   3549 2HG1 ILE A 235      26.129 -13.562 -18.091  1.00  0.450          H  
ATOM   3550 1HG2 ILE A 235      22.882 -14.995 -16.835  1.00  0.450          H  
ATOM   3551 2HG2 ILE A 235      21.875 -13.805 -17.587  1.00  0.450          H  
ATOM   3552 3HG2 ILE A 235      22.697 -15.010 -18.592  1.00  0.450          H  
ATOM   3553 1HD1 ILE A 235      26.533 -15.652 -17.009  1.00  0.450          H  
ATOM   3554 2HD1 ILE A 235      25.683 -14.548 -15.911  1.00  0.450          H  
ATOM   3555 3HD1 ILE A 235      24.837 -15.888 -16.686  1.00  0.450          H  
ATOM   3556  N   ALA A 236      21.546 -12.508 -19.804  1.00  0.210          N  
ATOM   3557  CA  ALA A 236      20.151 -12.095 -19.703  1.00  0.220          C  
ATOM   3558  C   ALA A 236      19.242 -13.282 -19.589  1.00  0.230          C  
ATOM   3559  O   ALA A 236      19.512 -14.374 -20.108  1.00  0.230          O  
ATOM   3560  CB  ALA A 236      19.697 -11.302 -20.881  1.00  0.300          C  
ATOM   3561  H   ALA A 236      21.821 -13.234 -20.477  1.00  0.250          H  
ATOM   3562  HA  ALA A 236      20.035 -11.496 -18.806  1.00  0.260          H  
ATOM   3563 1HB  ALA A 236      18.652 -11.012 -20.749  1.00  0.360          H  
ATOM   3564 2HB  ALA A 236      20.297 -10.431 -20.963  1.00  0.360          H  
ATOM   3565 3HB  ALA A 236      19.794 -11.925 -21.755  1.00  0.360          H  
ATOM   3566  N   THR A 237      18.117 -13.039 -18.954  1.00  0.270          N  
ATOM   3567  CA  THR A 237      17.106 -14.055 -18.804  1.00  0.300          C  
ATOM   3568  C   THR A 237      15.764 -13.633 -19.379  1.00  0.310          C  
ATOM   3569  O   THR A 237      15.497 -12.438 -19.566  1.00  0.340          O  
ATOM   3570  CB  THR A 237      16.975 -14.451 -17.329  1.00  0.410          C  
ATOM   3571  OG1 THR A 237      16.687 -13.274 -16.551  1.00  0.410          O  
ATOM   3572  CG2 THR A 237      18.250 -15.137 -16.810  1.00  0.410          C  
ATOM   3573  H   THR A 237      17.964 -12.101 -18.564  1.00  0.320          H  
ATOM   3574  HA  THR A 237      17.425 -14.938 -19.352  1.00  0.360          H  
ATOM   3575  HB  THR A 237      16.154 -15.143 -17.233  1.00  0.490          H  
ATOM   3576  HG1 THR A 237      15.931 -12.819 -16.939  1.00  0.490          H  
ATOM   3577 1HG2 THR A 237      18.108 -15.415 -15.769  1.00  0.490          H  
ATOM   3578 2HG2 THR A 237      18.444 -16.035 -17.405  1.00  0.490          H  
ATOM   3579 3HG2 THR A 237      19.096 -14.458 -16.891  1.00  0.490          H  
ATOM   3580  N   SER A 238      14.927 -14.646 -19.614  1.00  0.310          N  
ATOM   3581  CA  SER A 238      13.563 -14.518 -20.143  1.00  0.330          C  
ATOM   3582  C   SER A 238      12.654 -15.676 -19.775  1.00  0.360          C  
ATOM   3583  O   SER A 238      13.098 -16.811 -19.679  1.00  0.420          O  
ATOM   3584  CB  SER A 238      13.586 -14.465 -21.651  1.00  0.450          C  
ATOM   3585  OG  SER A 238      12.275 -14.480 -22.158  1.00  0.450          O  
ATOM   3586  H   SER A 238      15.311 -15.583 -19.455  1.00  0.370          H  
ATOM   3587  HA  SER A 238      13.124 -13.596 -19.751  1.00  0.400          H  
ATOM   3588 1HB  SER A 238      14.092 -13.566 -21.979  1.00  0.540          H  
ATOM   3589 2HB  SER A 238      14.134 -15.316 -22.033  1.00  0.540          H  
ATOM   3590  HG  SER A 238      11.943 -13.557 -22.039  1.00  0.540          H  
ATOM   3591  N   LEU A 239      11.372 -15.414 -19.555  1.00  0.380          N  
ATOM   3592  CA  LEU A 239      10.426 -16.528 -19.344  1.00  0.440          C  
ATOM   3593  C   LEU A 239       9.764 -16.988 -20.649  1.00  0.430          C  
ATOM   3594  O   LEU A 239       8.925 -17.889 -20.639  1.00  0.510          O  
ATOM   3595  CB  LEU A 239       9.329 -16.173 -18.319  1.00  0.590          C  
ATOM   3596  CG  LEU A 239       9.736 -15.971 -16.831  1.00  0.590          C  
ATOM   3597  CD1 LEU A 239       8.541 -15.424 -16.048  1.00  0.590          C  
ATOM   3598  CD2 LEU A 239      10.144 -17.343 -16.216  1.00  0.590          C  
ATOM   3599  H   LEU A 239      11.044 -14.435 -19.602  1.00  0.460          H  
ATOM   3600  HA  LEU A 239      10.980 -17.380 -18.959  1.00  0.530          H  
ATOM   3601 1HB  LEU A 239       8.831 -15.264 -18.656  1.00  0.710          H  
ATOM   3602 2HB  LEU A 239       8.611 -16.983 -18.329  1.00  0.710          H  
ATOM   3603  HG  LEU A 239      10.548 -15.287 -16.765  1.00  0.710          H  
ATOM   3604 1HD1 LEU A 239       8.820 -15.287 -15.002  1.00  0.710          H  
ATOM   3605 2HD1 LEU A 239       8.237 -14.462 -16.469  1.00  0.710          H  
ATOM   3606 3HD1 LEU A 239       7.708 -16.126 -16.112  1.00  0.710          H  
ATOM   3607 1HD2 LEU A 239      10.422 -17.214 -15.171  1.00  0.710          H  
ATOM   3608 2HD2 LEU A 239       9.307 -18.039 -16.278  1.00  0.710          H  
ATOM   3609 3HD2 LEU A 239      10.977 -17.772 -16.744  1.00  0.710          H  
ATOM   3610  N   ILE A 240      10.134 -16.372 -21.771  1.00  0.420          N  
ATOM   3611  CA  ILE A 240       9.519 -16.689 -23.049  1.00  0.440          C  
ATOM   3612  C   ILE A 240      10.388 -17.585 -23.935  1.00  0.420          C  
ATOM   3613  O   ILE A 240       9.897 -18.584 -24.465  1.00  0.480          O  
ATOM   3614  CB  ILE A 240       9.163 -15.381 -23.788  1.00  0.610          C  
ATOM   3615  CG1 ILE A 240       8.107 -14.588 -22.937  1.00  0.610          C  
ATOM   3616  CG2 ILE A 240       8.648 -15.681 -25.209  1.00  0.610          C  
ATOM   3617  CD1 ILE A 240       7.848 -13.162 -23.403  1.00  0.610          C  
ATOM   3618  H   ILE A 240      10.879 -15.678 -21.750  1.00  0.500          H  
ATOM   3619  HA  ILE A 240       8.591 -17.223 -22.854  1.00  0.530          H  
ATOM   3620  HB  ILE A 240      10.045 -14.768 -23.857  1.00  0.730          H  
ATOM   3621 1HG1 ILE A 240       7.162 -15.135 -22.950  1.00  0.730          H  
ATOM   3622 2HG1 ILE A 240       8.458 -14.532 -21.908  1.00  0.730          H  
ATOM   3623 1HG2 ILE A 240       8.415 -14.757 -25.724  1.00  0.730          H  
ATOM   3624 2HG2 ILE A 240       9.406 -16.208 -25.784  1.00  0.730          H  
ATOM   3625 3HG2 ILE A 240       7.751 -16.299 -25.147  1.00  0.730          H  
ATOM   3626 1HD1 ILE A 240       7.127 -12.702 -22.751  1.00  0.730          H  
ATOM   3627 2HD1 ILE A 240       8.777 -12.588 -23.363  1.00  0.730          H  
ATOM   3628 3HD1 ILE A 240       7.461 -13.152 -24.415  1.00  0.730          H  
ATOM   3629  N   SER A 241      11.644 -17.189 -24.160  1.00  0.370          N  
ATOM   3630  CA  SER A 241      12.543 -17.956 -25.040  1.00  0.360          C  
ATOM   3631  C   SER A 241      14.015 -17.557 -24.887  1.00  0.340          C  
ATOM   3632  O   SER A 241      14.328 -16.536 -24.264  1.00  0.360          O  
ATOM   3633  CB  SER A 241      12.136 -17.809 -26.495  1.00  0.510          C  
ATOM   3634  OG  SER A 241      12.379 -16.518 -26.975  1.00  0.510          O  
ATOM   3635  H   SER A 241      11.977 -16.355 -23.686  1.00  0.440          H  
ATOM   3636  HA  SER A 241      12.445 -19.005 -24.786  1.00  0.430          H  
ATOM   3637 1HB  SER A 241      12.689 -18.528 -27.098  1.00  0.610          H  
ATOM   3638 2HB  SER A 241      11.084 -18.044 -26.609  1.00  0.610          H  
ATOM   3639  HG  SER A 241      12.002 -16.504 -27.867  1.00  0.610          H  
ATOM   3640  N   VAL A 242      14.927 -18.359 -25.463  1.00  0.340          N  
ATOM   3641  CA  VAL A 242      16.341 -17.977 -25.505  1.00  0.320          C  
ATOM   3642  C   VAL A 242      16.504 -16.753 -26.376  1.00  0.310          C  
ATOM   3643  O   VAL A 242      17.276 -15.857 -26.042  1.00  0.300          O  
ATOM   3644  CB  VAL A 242      17.276 -19.085 -26.027  1.00  0.460          C  
ATOM   3645  CG1 VAL A 242      18.687 -18.518 -26.230  1.00  0.460          C  
ATOM   3646  CG2 VAL A 242      17.350 -20.220 -25.016  1.00  0.460          C  
ATOM   3647  H   VAL A 242      14.613 -19.203 -25.926  1.00  0.410          H  
ATOM   3648  HA  VAL A 242      16.663 -17.720 -24.496  1.00  0.380          H  
ATOM   3649  HB  VAL A 242      16.907 -19.453 -26.990  1.00  0.550          H  
ATOM   3650 1HG1 VAL A 242      19.318 -19.303 -26.598  1.00  0.550          H  
ATOM   3651 2HG1 VAL A 242      18.691 -17.708 -26.956  1.00  0.550          H  
ATOM   3652 3HG1 VAL A 242      19.074 -18.151 -25.274  1.00  0.550          H  
ATOM   3653 1HG2 VAL A 242      18.014 -21.003 -25.384  1.00  0.550          H  
ATOM   3654 2HG2 VAL A 242      17.725 -19.846 -24.056  1.00  0.550          H  
ATOM   3655 3HG2 VAL A 242      16.379 -20.613 -24.894  1.00  0.550          H  
ATOM   3656  N   GLU A 243      15.823 -16.738 -27.520  1.00  0.340          N  
ATOM   3657  CA  GLU A 243      15.909 -15.615 -28.429  1.00  0.370          C  
ATOM   3658  C   GLU A 243      15.431 -14.352 -27.727  1.00  0.390          C  
ATOM   3659  O   GLU A 243      15.996 -13.277 -27.932  1.00  0.470          O  
ATOM   3660  CB  GLU A 243      15.089 -15.905 -29.682  1.00  0.510          C  
ATOM   3661  CG  GLU A 243      15.648 -17.067 -30.521  1.00  0.510          C  
ATOM   3662  CD  GLU A 243      15.261 -18.435 -29.977  1.00  0.510          C  
ATOM   3663  OE1 GLU A 243      14.519 -18.481 -29.013  1.00  0.510          O  
ATOM   3664  OE2 GLU A 243      15.710 -19.417 -30.508  1.00  0.510          O  
ATOM   3665  H   GLU A 243      15.220 -17.526 -27.762  1.00  0.410          H  
ATOM   3666  HA  GLU A 243      16.951 -15.479 -28.718  1.00  0.440          H  
ATOM   3667 1HB  GLU A 243      14.063 -16.142 -29.401  1.00  0.610          H  
ATOM   3668 2HB  GLU A 243      15.060 -15.016 -30.311  1.00  0.610          H  
ATOM   3669 1HG  GLU A 243      15.284 -16.974 -31.543  1.00  0.610          H  
ATOM   3670 2HG  GLU A 243      16.735 -16.987 -30.542  1.00  0.610          H  
ATOM   3671  N   GLN A 244      14.407 -14.477 -26.880  1.00  0.360          N  
ATOM   3672  CA  GLN A 244      13.945 -13.326 -26.127  1.00  0.410          C  
ATOM   3673  C   GLN A 244      15.019 -12.892 -25.132  1.00  0.330          C  
ATOM   3674  O   GLN A 244      15.290 -11.698 -25.020  1.00  0.330          O  
ATOM   3675  CB  GLN A 244      12.639 -13.634 -25.404  1.00  0.550          C  
ATOM   3676  CG  GLN A 244      12.019 -12.465 -24.642  1.00  0.550          C  
ATOM   3677  CD  GLN A 244      11.546 -11.327 -25.476  1.00  0.550          C  
ATOM   3678  OE1 GLN A 244      10.796 -11.501 -26.453  1.00  0.550          O  
ATOM   3679  NE2 GLN A 244      11.958 -10.138 -25.098  1.00  0.550          N  
ATOM   3680  H   GLN A 244      13.939 -15.377 -26.800  1.00  0.430          H  
ATOM   3681  HA  GLN A 244      13.775 -12.508 -26.813  1.00  0.490          H  
ATOM   3682 1HB  GLN A 244      11.903 -13.991 -26.121  1.00  0.660          H  
ATOM   3683 2HB  GLN A 244      12.807 -14.438 -24.700  1.00  0.660          H  
ATOM   3684 1HG  GLN A 244      11.172 -12.822 -24.080  1.00  0.660          H  
ATOM   3685 2HG  GLN A 244      12.761 -12.069 -23.948  1.00  0.660          H  
ATOM   3686 1HE2 GLN A 244      11.649  -9.311 -25.585  1.00  0.660          H  
ATOM   3687 2HE2 GLN A 244      12.575 -10.007 -24.306  1.00  0.660          H  
ATOM   3688  N   ALA A 245      15.681 -13.847 -24.453  1.00  0.300          N  
ATOM   3689  CA  ALA A 245      16.751 -13.492 -23.519  1.00  0.270          C  
ATOM   3690  C   ALA A 245      17.871 -12.765 -24.269  1.00  0.280          C  
ATOM   3691  O   ALA A 245      18.432 -11.788 -23.766  1.00  0.280          O  
ATOM   3692  CB  ALA A 245      17.299 -14.731 -22.819  1.00  0.390          C  
ATOM   3693  H   ALA A 245      15.382 -14.825 -24.538  1.00  0.360          H  
ATOM   3694  HA  ALA A 245      16.343 -12.816 -22.769  1.00  0.320          H  
ATOM   3695 1HB  ALA A 245      18.075 -14.439 -22.130  1.00  0.470          H  
ATOM   3696 2HB  ALA A 245      16.506 -15.234 -22.275  1.00  0.470          H  
ATOM   3697 3HB  ALA A 245      17.706 -15.412 -23.554  1.00  0.470          H  
ATOM   3698  N   LYS A 246      18.165 -13.214 -25.494  1.00  0.320          N  
ATOM   3699  CA  LYS A 246      19.189 -12.597 -26.324  1.00  0.360          C  
ATOM   3700  C   LYS A 246      18.800 -11.157 -26.623  1.00  0.360          C  
ATOM   3701  O   LYS A 246      19.614 -10.246 -26.446  1.00  0.400          O  
ATOM   3702  CB  LYS A 246      19.389 -13.411 -27.606  1.00  0.490          C  
ATOM   3703  CG  LYS A 246      20.489 -12.936 -28.568  1.00  0.490          C  
ATOM   3704  CD  LYS A 246      20.592 -13.923 -29.751  1.00  0.490          C  
ATOM   3705  CE  LYS A 246      21.808 -13.682 -30.677  1.00  0.490          C  
ATOM   3706  NZ  LYS A 246      21.722 -12.408 -31.479  1.00  0.490          N  
ATOM   3707  H   LYS A 246      17.688 -14.058 -25.825  1.00  0.380          H  
ATOM   3708  HA  LYS A 246      20.121 -12.572 -25.770  1.00  0.430          H  
ATOM   3709 1HB  LYS A 246      19.587 -14.446 -27.340  1.00  0.590          H  
ATOM   3710 2HB  LYS A 246      18.467 -13.407 -28.169  1.00  0.590          H  
ATOM   3711 1HG  LYS A 246      20.237 -11.942 -28.943  1.00  0.590          H  
ATOM   3712 2HG  LYS A 246      21.439 -12.872 -28.052  1.00  0.590          H  
ATOM   3713 1HD  LYS A 246      20.658 -14.938 -29.356  1.00  0.590          H  
ATOM   3714 2HD  LYS A 246      19.684 -13.849 -30.348  1.00  0.590          H  
ATOM   3715 1HE  LYS A 246      22.718 -13.658 -30.076  1.00  0.590          H  
ATOM   3716 2HE  LYS A 246      21.869 -14.522 -31.370  1.00  0.590          H  
ATOM   3717 1HZ  LYS A 246      22.538 -12.338 -32.061  1.00  0.590          H  
ATOM   3718 2HZ  LYS A 246      20.900 -12.411 -32.054  1.00  0.590          H  
ATOM   3719 3HZ  LYS A 246      21.702 -11.585 -30.863  1.00  0.590          H  
ATOM   3720  N   LYS A 247      17.549 -10.942 -27.059  1.00  0.350          N  
ATOM   3721  CA  LYS A 247      17.058  -9.597 -27.339  1.00  0.380          C  
ATOM   3722  C   LYS A 247      17.099  -8.718 -26.097  1.00  0.350          C  
ATOM   3723  O   LYS A 247      17.431  -7.530 -26.189  1.00  0.400          O  
ATOM   3724  CB  LYS A 247      15.628  -9.640 -27.885  1.00  0.520          C  
ATOM   3725  CG  LYS A 247      15.506 -10.143 -29.325  1.00  0.520          C  
ATOM   3726  CD  LYS A 247      14.072  -9.985 -29.871  1.00  0.520          C  
ATOM   3727  CE  LYS A 247      13.128 -11.055 -29.308  1.00  0.520          C  
ATOM   3728  NZ  LYS A 247      11.777 -10.988 -29.920  1.00  0.520          N  
ATOM   3729  H   LYS A 247      16.934 -11.747 -27.213  1.00  0.420          H  
ATOM   3730  HA  LYS A 247      17.707  -9.148 -28.091  1.00  0.460          H  
ATOM   3731 1HB  LYS A 247      15.041 -10.299 -27.251  1.00  0.620          H  
ATOM   3732 2HB  LYS A 247      15.176  -8.652 -27.820  1.00  0.620          H  
ATOM   3733 1HG  LYS A 247      16.191  -9.573 -29.957  1.00  0.620          H  
ATOM   3734 2HG  LYS A 247      15.796 -11.190 -29.368  1.00  0.620          H  
ATOM   3735 1HD  LYS A 247      13.678  -9.000 -29.596  1.00  0.620          H  
ATOM   3736 2HD  LYS A 247      14.087 -10.061 -30.957  1.00  0.620          H  
ATOM   3737 1HE  LYS A 247      13.557 -12.039 -29.492  1.00  0.620          H  
ATOM   3738 2HE  LYS A 247      13.014 -10.909 -28.241  1.00  0.620          H  
ATOM   3739 1HZ  LYS A 247      11.183 -11.702 -29.524  1.00  0.620          H  
ATOM   3740 2HZ  LYS A 247      11.375 -10.055 -29.711  1.00  0.620          H  
ATOM   3741 3HZ  LYS A 247      11.836 -11.117 -30.914  1.00  0.620          H  
ATOM   3742  N   ASN A 248      16.762  -9.291 -24.929  1.00  0.320          N  
ATOM   3743  CA  ASN A 248      16.752  -8.526 -23.693  1.00  0.330          C  
ATOM   3744  C   ASN A 248      18.169  -8.056 -23.393  1.00  0.350          C  
ATOM   3745  O   ASN A 248      18.395  -6.881 -23.082  1.00  0.460          O  
ATOM   3746  CB  ASN A 248      16.244  -9.375 -22.514  1.00  0.460          C  
ATOM   3747  CG  ASN A 248      14.743  -9.733 -22.579  1.00  0.460          C  
ATOM   3748  OD1 ASN A 248      13.986  -9.142 -23.358  1.00  0.460          O  
ATOM   3749  ND2 ASN A 248      14.294 -10.679 -21.760  1.00  0.460          N  
ATOM   3750  H   ASN A 248      16.446 -10.264 -24.933  1.00  0.380          H  
ATOM   3751  HA  ASN A 248      16.123  -7.645 -23.819  1.00  0.400          H  
ATOM   3752 1HB  ASN A 248      16.812 -10.298 -22.466  1.00  0.550          H  
ATOM   3753 2HB  ASN A 248      16.436  -8.839 -21.596  1.00  0.550          H  
ATOM   3754 1HD2 ASN A 248      13.304 -10.944 -21.761  1.00  0.550          H  
ATOM   3755 2HD2 ASN A 248      14.898 -11.162 -21.099  1.00  0.550          H  
ATOM   3756  N   LEU A 249      19.151  -8.948 -23.579  1.00  0.330          N  
ATOM   3757  CA  LEU A 249      20.521  -8.593 -23.268  1.00  0.440          C  
ATOM   3758  C   LEU A 249      21.007  -7.512 -24.207  1.00  0.520          C  
ATOM   3759  O   LEU A 249      21.580  -6.515 -23.773  1.00  0.640          O  
ATOM   3760  CB  LEU A 249      21.455  -9.816 -23.458  1.00  0.570          C  
ATOM   3761  CG  LEU A 249      22.954  -9.680 -23.069  1.00  0.570          C  
ATOM   3762  CD1 LEU A 249      23.065  -9.319 -21.587  1.00  0.570          C  
ATOM   3763  CD2 LEU A 249      23.633 -11.037 -23.326  1.00  0.570          C  
ATOM   3764  H   LEU A 249      18.912  -9.913 -23.832  1.00  0.400          H  
ATOM   3765  HA  LEU A 249      20.550  -8.226 -22.247  1.00  0.530          H  
ATOM   3766 1HB  LEU A 249      21.065 -10.668 -23.010  1.00  0.690          H  
ATOM   3767 2HB  LEU A 249      21.455 -10.032 -24.528  1.00  0.690          H  
ATOM   3768  HG  LEU A 249      23.433  -8.898 -23.661  1.00  0.690          H  
ATOM   3769 1HD1 LEU A 249      24.079  -9.233 -21.282  1.00  0.690          H  
ATOM   3770 2HD1 LEU A 249      22.584  -8.390 -21.405  1.00  0.690          H  
ATOM   3771 3HD1 LEU A 249      22.596 -10.077 -21.007  1.00  0.690          H  
ATOM   3772 1HD2 LEU A 249      24.669 -11.010 -23.075  1.00  0.690          H  
ATOM   3773 2HD2 LEU A 249      23.144 -11.811 -22.723  1.00  0.690          H  
ATOM   3774 3HD2 LEU A 249      23.534 -11.268 -24.374  1.00  0.690          H  
ATOM   3775  N   GLU A 250      20.762  -7.683 -25.506  1.00  0.540          N  
ATOM   3776  CA  GLU A 250      21.264  -6.726 -26.474  1.00  0.720          C  
ATOM   3777  C   GLU A 250      20.641  -5.344 -26.327  1.00  0.680          C  
ATOM   3778  O   GLU A 250      21.354  -4.335 -26.368  1.00  0.840          O  
ATOM   3779  CB  GLU A 250      21.028  -7.268 -27.887  1.00  0.940          C  
ATOM   3780  CG  GLU A 250      21.897  -8.482 -28.235  1.00  0.940          C  
ATOM   3781  CD  GLU A 250      21.546  -9.137 -29.552  1.00  0.940          C  
ATOM   3782  OE1 GLU A 250      20.694  -8.645 -30.252  1.00  0.940          O  
ATOM   3783  OE2 GLU A 250      22.131 -10.159 -29.843  1.00  0.940          O  
ATOM   3784  H   GLU A 250      20.262  -8.520 -25.827  1.00  0.650          H  
ATOM   3785  HA  GLU A 250      22.337  -6.629 -26.319  1.00  0.860          H  
ATOM   3786 1HB  GLU A 250      19.982  -7.572 -27.982  1.00  1.120          H  
ATOM   3787 2HB  GLU A 250      21.214  -6.484 -28.617  1.00  1.120          H  
ATOM   3788 1HG  GLU A 250      22.936  -8.160 -28.274  1.00  1.120          H  
ATOM   3789 2HG  GLU A 250      21.809  -9.219 -27.437  1.00  1.120          H  
ATOM   3790  N   GLN A 251      19.324  -5.275 -26.095  1.00  0.530          N  
ATOM   3791  CA  GLN A 251      18.676  -3.981 -25.958  1.00  0.580          C  
ATOM   3792  C   GLN A 251      19.158  -3.219 -24.732  1.00  0.550          C  
ATOM   3793  O   GLN A 251      19.363  -2.004 -24.794  1.00  0.640          O  
ATOM   3794  CB  GLN A 251      17.153  -4.114 -25.881  1.00  0.790          C  
ATOM   3795  CG  GLN A 251      16.430  -2.752 -25.826  1.00  0.790          C  
ATOM   3796  CD  GLN A 251      14.927  -2.862 -25.767  1.00  0.790          C  
ATOM   3797  OE1 GLN A 251      14.378  -3.809 -25.199  1.00  0.790          O  
ATOM   3798  NE2 GLN A 251      14.251  -1.886 -26.356  1.00  0.790          N  
ATOM   3799  H   GLN A 251      18.756  -6.129 -26.055  1.00  0.640          H  
ATOM   3800  HA  GLN A 251      18.921  -3.387 -26.836  1.00  0.700          H  
ATOM   3801 1HB  GLN A 251      16.793  -4.662 -26.744  1.00  0.950          H  
ATOM   3802 2HB  GLN A 251      16.883  -4.693 -24.994  1.00  0.950          H  
ATOM   3803 1HG  GLN A 251      16.755  -2.203 -24.945  1.00  0.950          H  
ATOM   3804 2HG  GLN A 251      16.688  -2.194 -26.730  1.00  0.950          H  
ATOM   3805 1HE2 GLN A 251      13.246  -1.893 -26.359  1.00  0.950          H  
ATOM   3806 2HE2 GLN A 251      14.741  -1.136 -26.806  1.00  0.950          H  
ATOM   3807  N   GLU A 252      19.320  -3.923 -23.609  1.00  0.530          N  
ATOM   3808  CA  GLU A 252      19.687  -3.278 -22.360  1.00  0.580          C  
ATOM   3809  C   GLU A 252      21.194  -3.033 -22.185  1.00  0.660          C  
ATOM   3810  O   GLU A 252      21.597  -2.106 -21.480  1.00  0.750          O  
ATOM   3811  CB  GLU A 252      19.111  -4.106 -21.227  1.00  0.790          C  
ATOM   3812  CG  GLU A 252      17.578  -4.136 -21.273  1.00  0.790          C  
ATOM   3813  CD  GLU A 252      16.956  -4.980 -20.237  1.00  0.790          C  
ATOM   3814  OE1 GLU A 252      17.645  -5.400 -19.339  1.00  0.790          O  
ATOM   3815  OE2 GLU A 252      15.776  -5.240 -20.355  1.00  0.790          O  
ATOM   3816  H   GLU A 252      19.114  -4.930 -23.594  1.00  0.640          H  
ATOM   3817  HA  GLU A 252      19.195  -2.307 -22.337  1.00  0.700          H  
ATOM   3818 1HB  GLU A 252      19.494  -5.129 -21.276  1.00  0.950          H  
ATOM   3819 2HB  GLU A 252      19.404  -3.675 -20.284  1.00  0.950          H  
ATOM   3820 1HG  GLU A 252      17.206  -3.119 -21.163  1.00  0.950          H  
ATOM   3821 2HG  GLU A 252      17.263  -4.501 -22.252  1.00  0.950          H  
ATOM   3822  N   ILE A 253      22.043  -3.844 -22.818  1.00  0.740          N  
ATOM   3823  CA  ILE A 253      23.487  -3.674 -22.682  1.00  0.910          C  
ATOM   3824  C   ILE A 253      24.059  -2.786 -23.788  1.00  1.120          C  
ATOM   3825  O   ILE A 253      24.889  -1.932 -23.500  1.00  1.640          O  
ATOM   3826  CB  ILE A 253      24.242  -5.031 -22.603  1.00  1.210          C  
ATOM   3827  CG1 ILE A 253      24.228  -5.622 -21.133  1.00  1.210          C  
ATOM   3828  CG2 ILE A 253      25.698  -4.872 -23.059  1.00  1.210          C  
ATOM   3829  CD1 ILE A 253      22.885  -5.675 -20.436  1.00  1.210          C  
ATOM   3830  H   ILE A 253      21.687  -4.640 -23.352  1.00  0.890          H  
ATOM   3831  HA  ILE A 253      23.681  -3.160 -21.745  1.00  1.090          H  
ATOM   3832  HB  ILE A 253      23.767  -5.752 -23.248  1.00  1.450          H  
ATOM   3833 1HG1 ILE A 253      24.610  -6.639 -21.189  1.00  1.450          H  
ATOM   3834 2HG1 ILE A 253      24.892  -5.040 -20.514  1.00  1.450          H  
ATOM   3835 1HG2 ILE A 253      26.187  -5.828 -22.992  1.00  1.450          H  
ATOM   3836 2HG2 ILE A 253      25.753  -4.526 -24.085  1.00  1.450          H  
ATOM   3837 3HG2 ILE A 253      26.208  -4.163 -22.425  1.00  1.450          H  
ATOM   3838 1HD1 ILE A 253      23.010  -6.120 -19.449  1.00  1.450          H  
ATOM   3839 2HD1 ILE A 253      22.498  -4.680 -20.321  1.00  1.450          H  
ATOM   3840 3HD1 ILE A 253      22.180  -6.263 -21.015  1.00  1.450          H  
ATOM   3841  N   GLY A 254      23.687  -2.986 -25.054  1.00  1.470          N  
ATOM   3842  CA  GLY A 254      24.252  -2.176 -26.125  1.00  1.750          C  
ATOM   3843  C   GLY A 254      25.287  -2.917 -26.964  1.00  1.720          C  
ATOM   3844  O   GLY A 254      25.821  -3.959 -26.583  1.00  2.240          O  
ATOM   3845  H   GLY A 254      22.978  -3.675 -25.308  1.00  1.760          H  
ATOM   3846 1HA  GLY A 254      23.440  -1.844 -26.773  1.00  2.100          H  
ATOM   3847 2HA  GLY A 254      24.701  -1.278 -25.703  1.00  2.100          H  
ATOM   3848  N   LEU A 255      25.596  -2.352 -28.124  1.00  1.770          N  
ATOM   3849  CA  LEU A 255      26.531  -2.972 -29.058  1.00  2.240          C  
ATOM   3850  C   LEU A 255      27.958  -3.109 -28.534  1.00  2.000          C  
ATOM   3851  O   LEU A 255      28.650  -4.075 -28.860  1.00  2.530          O  
ATOM   3852  CB  LEU A 255      26.575  -2.150 -30.353  1.00  2.950          C  
ATOM   3853  CG  LEU A 255      25.287  -2.140 -31.235  1.00  2.950          C  
ATOM   3854  CD1 LEU A 255      25.473  -1.125 -32.356  1.00  2.950          C  
ATOM   3855  CD2 LEU A 255      25.021  -3.531 -31.821  1.00  2.950          C  
ATOM   3856  H   LEU A 255      25.143  -1.486 -28.376  1.00  2.120          H  
ATOM   3857  HA  LEU A 255      26.174  -3.976 -29.269  1.00  2.690          H  
ATOM   3858 1HB  LEU A 255      26.808  -1.118 -30.095  1.00  3.540          H  
ATOM   3859 2HB  LEU A 255      27.392  -2.531 -30.966  1.00  3.540          H  
ATOM   3860  HG  LEU A 255      24.433  -1.834 -30.634  1.00  3.540          H  
ATOM   3861 1HD1 LEU A 255      24.575  -1.096 -32.974  1.00  3.540          H  
ATOM   3862 2HD1 LEU A 255      25.649  -0.136 -31.931  1.00  3.540          H  
ATOM   3863 3HD1 LEU A 255      26.325  -1.410 -32.972  1.00  3.540          H  
ATOM   3864 1HD2 LEU A 255      24.123  -3.493 -32.439  1.00  3.540          H  
ATOM   3865 2HD2 LEU A 255      25.869  -3.837 -32.433  1.00  3.540          H  
ATOM   3866 3HD2 LEU A 255      24.869  -4.258 -31.031  1.00  3.540          H  
ATOM   3867  N   ASN A 256      28.418  -2.138 -27.748  1.00  1.840          N  
ATOM   3868  CA  ASN A 256      29.798  -2.158 -27.288  1.00  1.940          C  
ATOM   3869  C   ASN A 256      30.075  -1.719 -25.846  1.00  1.330          C  
ATOM   3870  O   ASN A 256      31.233  -1.484 -25.498  1.00  1.530          O  
ATOM   3871  CB  ASN A 256      30.597  -1.315 -28.248  1.00  2.680          C  
ATOM   3872  CG  ASN A 256      30.062   0.084 -28.278  1.00  2.680          C  
ATOM   3873  OD1 ASN A 256      29.005   0.365 -27.679  1.00  2.680          O  
ATOM   3874  ND2 ASN A 256      30.748   0.965 -28.961  1.00  2.680          N  
ATOM   3875  H   ASN A 256      27.823  -1.358 -27.497  1.00  2.210          H  
ATOM   3876  HA  ASN A 256      30.152  -3.187 -27.362  1.00  2.330          H  
ATOM   3877 1HB  ASN A 256      31.645  -1.297 -27.949  1.00  3.210          H  
ATOM   3878 2HB  ASN A 256      30.541  -1.745 -29.249  1.00  3.210          H  
ATOM   3879 1HD2 ASN A 256      30.431   1.913 -29.014  1.00  3.210          H  
ATOM   3880 2HD2 ASN A 256      31.590   0.694 -29.428  1.00  3.210          H  
ATOM   3881  N   ASP A 257      29.057  -1.589 -25.004  1.00  1.420          N  
ATOM   3882  CA  ASP A 257      29.327  -1.162 -23.633  1.00  1.290          C  
ATOM   3883  C   ASP A 257      30.136  -2.149 -22.825  1.00  0.940          C  
ATOM   3884  O   ASP A 257      30.063  -3.369 -23.018  1.00  1.590          O  
ATOM   3885  CB  ASP A 257      28.070  -0.776 -22.866  1.00  1.860          C  
ATOM   3886  CG  ASP A 257      27.535   0.618 -23.251  1.00  1.860          C  
ATOM   3887  OD1 ASP A 257      28.245   1.369 -23.872  1.00  1.860          O  
ATOM   3888  OD2 ASP A 257      26.423   0.950 -22.877  1.00  1.860          O  
ATOM   3889  H   ASP A 257      28.114  -1.783 -25.305  1.00  1.700          H  
ATOM   3890  HA  ASP A 257      29.925  -0.253 -23.697  1.00  1.550          H  
ATOM   3891 1HB  ASP A 257      27.297  -1.521 -23.045  1.00  2.230          H  
ATOM   3892 2HB  ASP A 257      28.292  -0.786 -21.793  1.00  2.230          H  
ATOM   3893  N   THR A 258      30.898  -1.578 -21.903  1.00  0.770          N  
ATOM   3894  CA  THR A 258      31.735  -2.269 -20.947  1.00  0.990          C  
ATOM   3895  C   THR A 258      31.083  -2.256 -19.574  1.00  1.010          C  
ATOM   3896  O   THR A 258      30.072  -1.568 -19.362  1.00  1.580          O  
ATOM   3897  CB  THR A 258      33.110  -1.598 -20.867  1.00  1.300          C  
ATOM   3898  OG1 THR A 258      32.950  -0.273 -20.335  1.00  1.300          O  
ATOM   3899  CG2 THR A 258      33.715  -1.513 -22.262  1.00  1.300          C  
ATOM   3900  H   THR A 258      30.899  -0.568 -21.861  1.00  0.920          H  
ATOM   3901  HA  THR A 258      31.854  -3.306 -21.266  1.00  1.190          H  
ATOM   3902  HB  THR A 258      33.764  -2.171 -20.211  1.00  1.560          H  
ATOM   3903  HG1 THR A 258      33.818   0.065 -20.057  1.00  1.560          H  
ATOM   3904 1HG2 THR A 258      34.689  -1.031 -22.205  1.00  1.560          H  
ATOM   3905 2HG2 THR A 258      33.829  -2.518 -22.666  1.00  1.560          H  
ATOM   3906 3HG2 THR A 258      33.066  -0.935 -22.921  1.00  1.560          H  
ATOM   3907  N   PHE A 259      31.704  -2.967 -18.626  1.00  0.850          N  
ATOM   3908  CA  PHE A 259      31.212  -3.086 -17.255  1.00  0.690          C  
ATOM   3909  C   PHE A 259      30.957  -1.732 -16.610  1.00  0.620          C  
ATOM   3910  O   PHE A 259      29.884  -1.528 -16.036  1.00  0.590          O  
ATOM   3911  CB  PHE A 259      32.220  -3.856 -16.412  1.00  1.030          C  
ATOM   3912  CG  PHE A 259      31.761  -4.090 -15.031  1.00  1.030          C  
ATOM   3913  CD1 PHE A 259      31.016  -5.211 -14.755  1.00  1.030          C  
ATOM   3914  CD2 PHE A 259      32.032  -3.195 -14.006  1.00  1.030          C  
ATOM   3915  CE1 PHE A 259      30.563  -5.443 -13.511  1.00  1.030          C  
ATOM   3916  CE2 PHE A 259      31.554  -3.429 -12.746  1.00  1.030          C  
ATOM   3917  CZ  PHE A 259      30.812  -4.557 -12.501  1.00  1.030          C  
ATOM   3918  H   PHE A 259      32.538  -3.476 -18.885  1.00  1.020          H  
ATOM   3919  HA  PHE A 259      30.269  -3.622 -17.255  1.00  0.830          H  
ATOM   3920 1HB  PHE A 259      32.422  -4.819 -16.877  1.00  1.240          H  
ATOM   3921 2HB  PHE A 259      33.158  -3.302 -16.369  1.00  1.240          H  
ATOM   3922  HD1 PHE A 259      30.794  -5.922 -15.552  1.00  1.240          H  
ATOM   3923  HD2 PHE A 259      32.625  -2.298 -14.210  1.00  1.240          H  
ATOM   3924  HE1 PHE A 259      29.985  -6.337 -13.329  1.00  1.240          H  
ATOM   3925  HE2 PHE A 259      31.765  -2.724 -11.945  1.00  1.240          H  
ATOM   3926  HZ  PHE A 259      30.426  -4.752 -11.502  1.00  1.240          H  
ATOM   3927  N   GLU A 260      31.937  -0.828 -16.710  1.00  0.650          N  
ATOM   3928  CA  GLU A 260      31.845   0.505 -16.132  1.00  0.630          C  
ATOM   3929  C   GLU A 260      30.690   1.290 -16.744  1.00  0.530          C  
ATOM   3930  O   GLU A 260      30.036   2.077 -16.055  1.00  0.540          O  
ATOM   3931  CB  GLU A 260      33.175   1.232 -16.331  1.00  0.890          C  
ATOM   3932  CG  GLU A 260      34.334   0.606 -15.537  1.00  0.890          C  
ATOM   3933  CD  GLU A 260      34.936  -0.632 -16.204  1.00  0.890          C  
ATOM   3934  OE1 GLU A 260      34.512  -0.971 -17.288  1.00  0.890          O  
ATOM   3935  OE2 GLU A 260      35.801  -1.238 -15.612  1.00  0.890          O  
ATOM   3936  H   GLU A 260      32.797  -1.083 -17.197  1.00  0.780          H  
ATOM   3937  HA  GLU A 260      31.665   0.403 -15.065  1.00  0.760          H  
ATOM   3938 1HB  GLU A 260      33.438   1.231 -17.388  1.00  1.070          H  
ATOM   3939 2HB  GLU A 260      33.071   2.272 -16.017  1.00  1.070          H  
ATOM   3940 1HG  GLU A 260      35.117   1.355 -15.409  1.00  1.070          H  
ATOM   3941 2HG  GLU A 260      33.967   0.334 -14.548  1.00  1.070          H  
ATOM   3942  N   GLY A 261      30.440   1.072 -18.035  1.00  0.470          N  
ATOM   3943  CA  GLY A 261      29.348   1.710 -18.752  1.00  0.420          C  
ATOM   3944  C   GLY A 261      28.037   1.309 -18.096  1.00  0.380          C  
ATOM   3945  O   GLY A 261      27.212   2.163 -17.749  1.00  0.390          O  
ATOM   3946  H   GLY A 261      31.041   0.428 -18.539  1.00  0.560          H  
ATOM   3947 1HA  GLY A 261      29.467   2.794 -18.726  1.00  0.500          H  
ATOM   3948 2HA  GLY A 261      29.358   1.391 -19.795  1.00  0.500          H  
ATOM   3949  N   LEU A 262      27.865   0.001 -17.900  1.00  0.370          N  
ATOM   3950  CA  LEU A 262      26.649  -0.499 -17.282  1.00  0.350          C  
ATOM   3951  C   LEU A 262      26.534  -0.034 -15.837  1.00  0.350          C  
ATOM   3952  O   LEU A 262      25.427   0.220 -15.366  1.00  0.350          O  
ATOM   3953  CB  LEU A 262      26.603  -2.033 -17.327  1.00  0.500          C  
ATOM   3954  CG  LEU A 262      25.910  -2.726 -18.534  1.00  0.500          C  
ATOM   3955  CD1 LEU A 262      24.393  -2.478 -18.488  1.00  0.500          C  
ATOM   3956  CD2 LEU A 262      26.511  -2.216 -19.839  1.00  0.500          C  
ATOM   3957  H   LEU A 262      28.595  -0.638 -18.243  1.00  0.440          H  
ATOM   3958  HA  LEU A 262      25.806  -0.094 -17.828  1.00  0.420          H  
ATOM   3959 1HB  LEU A 262      27.632  -2.399 -17.294  1.00  0.600          H  
ATOM   3960 2HB  LEU A 262      26.089  -2.370 -16.432  1.00  0.600          H  
ATOM   3961  HG  LEU A 262      26.072  -3.797 -18.460  1.00  0.600          H  
ATOM   3962 1HD1 LEU A 262      23.915  -2.985 -19.318  1.00  0.600          H  
ATOM   3963 2HD1 LEU A 262      23.994  -2.869 -17.549  1.00  0.600          H  
ATOM   3964 3HD1 LEU A 262      24.169  -1.421 -18.556  1.00  0.600          H  
ATOM   3965 1HD2 LEU A 262      26.037  -2.713 -20.676  1.00  0.600          H  
ATOM   3966 2HD2 LEU A 262      26.351  -1.145 -19.938  1.00  0.600          H  
ATOM   3967 3HD2 LEU A 262      27.583  -2.420 -19.853  1.00  0.600          H  
ATOM   3968  N   LYS A 263      27.659   0.066 -15.118  1.00  0.390          N  
ATOM   3969  CA  LYS A 263      27.638   0.537 -13.736  1.00  0.440          C  
ATOM   3970  C   LYS A 263      27.072   1.958 -13.688  1.00  0.420          C  
ATOM   3971  O   LYS A 263      26.183   2.242 -12.876  1.00  0.450          O  
ATOM   3972  CB  LYS A 263      29.040   0.470 -13.118  1.00  0.600          C  
ATOM   3973  CG  LYS A 263      29.131   0.844 -11.626  1.00  0.600          C  
ATOM   3974  CD  LYS A 263      30.582   0.732 -11.126  1.00  0.600          C  
ATOM   3975  CE  LYS A 263      30.703   1.099  -9.651  1.00  0.600          C  
ATOM   3976  NZ  LYS A 263      32.131   1.130  -9.192  1.00  0.600          N  
ATOM   3977  H   LYS A 263      28.542  -0.230 -15.548  1.00  0.470          H  
ATOM   3978  HA  LYS A 263      26.970  -0.083 -13.147  1.00  0.530          H  
ATOM   3979 1HB  LYS A 263      29.439  -0.541 -13.245  1.00  0.720          H  
ATOM   3980 2HB  LYS A 263      29.694   1.144 -13.661  1.00  0.720          H  
ATOM   3981 1HG  LYS A 263      28.779   1.867 -11.482  1.00  0.720          H  
ATOM   3982 2HG  LYS A 263      28.493   0.172 -11.040  1.00  0.720          H  
ATOM   3983 1HD  LYS A 263      30.932  -0.294 -11.264  1.00  0.720          H  
ATOM   3984 2HD  LYS A 263      31.220   1.396 -11.712  1.00  0.720          H  
ATOM   3985 1HE  LYS A 263      30.255   2.076  -9.482  1.00  0.720          H  
ATOM   3986 2HE  LYS A 263      30.161   0.359  -9.062  1.00  0.720          H  
ATOM   3987 1HZ  LYS A 263      32.154   1.368  -8.209  1.00  0.720          H  
ATOM   3988 2HZ  LYS A 263      32.573   0.229  -9.330  1.00  0.720          H  
ATOM   3989 3HZ  LYS A 263      32.638   1.827  -9.720  1.00  0.720          H  
ATOM   3990  N   GLU A 264      27.564   2.856 -14.557  1.00  0.410          N  
ATOM   3991  CA  GLU A 264      27.031   4.216 -14.565  1.00  0.420          C  
ATOM   3992  C   GLU A 264      25.557   4.250 -14.973  1.00  0.380          C  
ATOM   3993  O   GLU A 264      24.769   5.021 -14.402  1.00  0.400          O  
ATOM   3994  CB  GLU A 264      27.839   5.144 -15.479  1.00  0.580          C  
ATOM   3995  CG  GLU A 264      29.235   5.494 -14.957  1.00  0.580          C  
ATOM   3996  CD  GLU A 264      29.978   6.472 -15.848  1.00  0.580          C  
ATOM   3997  OE1 GLU A 264      29.487   6.773 -16.912  1.00  0.580          O  
ATOM   3998  OE2 GLU A 264      31.028   6.927 -15.453  1.00  0.580          O  
ATOM   3999  H   GLU A 264      28.327   2.587 -15.191  1.00  0.490          H  
ATOM   4000  HA  GLU A 264      27.105   4.610 -13.553  1.00  0.500          H  
ATOM   4001 1HB  GLU A 264      27.964   4.661 -16.452  1.00  0.700          H  
ATOM   4002 2HB  GLU A 264      27.291   6.070 -15.638  1.00  0.700          H  
ATOM   4003 1HG  GLU A 264      29.140   5.922 -13.961  1.00  0.700          H  
ATOM   4004 2HG  GLU A 264      29.813   4.572 -14.873  1.00  0.700          H  
ATOM   4005  N   LYS A 265      25.161   3.415 -15.945  1.00  0.340          N  
ATOM   4006  CA  LYS A 265      23.764   3.403 -16.346  1.00  0.350          C  
ATOM   4007  C   LYS A 265      22.886   2.927 -15.210  1.00  0.330          C  
ATOM   4008  O   LYS A 265      21.828   3.511 -14.964  1.00  0.340          O  
ATOM   4009  CB  LYS A 265      23.520   2.505 -17.555  1.00  0.490          C  
ATOM   4010  CG  LYS A 265      24.068   3.020 -18.861  1.00  0.490          C  
ATOM   4011  CD  LYS A 265      23.766   2.041 -19.976  1.00  0.490          C  
ATOM   4012  CE  LYS A 265      24.363   2.477 -21.299  1.00  0.490          C  
ATOM   4013  NZ  LYS A 265      24.061   1.497 -22.364  1.00  0.490          N  
ATOM   4014  H   LYS A 265      25.849   2.822 -16.424  1.00  0.410          H  
ATOM   4015  HA  LYS A 265      23.466   4.420 -16.599  1.00  0.420          H  
ATOM   4016 1HB  LYS A 265      23.971   1.531 -17.367  1.00  0.580          H  
ATOM   4017 2HB  LYS A 265      22.449   2.350 -17.677  1.00  0.580          H  
ATOM   4018 1HG  LYS A 265      23.614   3.984 -19.089  1.00  0.580          H  
ATOM   4019 2HG  LYS A 265      25.143   3.156 -18.779  1.00  0.580          H  
ATOM   4020 1HD  LYS A 265      24.181   1.062 -19.721  1.00  0.580          H  
ATOM   4021 2HD  LYS A 265      22.689   1.936 -20.093  1.00  0.580          H  
ATOM   4022 1HE  LYS A 265      23.969   3.449 -21.585  1.00  0.580          H  
ATOM   4023 2HE  LYS A 265      25.445   2.551 -21.185  1.00  0.580          H  
ATOM   4024 1HZ  LYS A 265      24.490   1.786 -23.246  1.00  0.580          H  
ATOM   4025 2HZ  LYS A 265      24.439   0.593 -22.069  1.00  0.580          H  
ATOM   4026 3HZ  LYS A 265      23.070   1.412 -22.491  1.00  0.580          H  
ATOM   4027  N   ALA A 266      23.321   1.870 -14.508  1.00  0.330          N  
ATOM   4028  CA  ALA A 266      22.563   1.328 -13.400  1.00  0.350          C  
ATOM   4029  C   ALA A 266      22.407   2.373 -12.319  1.00  0.340          C  
ATOM   4030  O   ALA A 266      21.319   2.532 -11.776  1.00  0.370          O  
ATOM   4031  CB  ALA A 266      23.251   0.094 -12.846  1.00  0.480          C  
ATOM   4032  H   ALA A 266      24.188   1.404 -14.775  1.00  0.400          H  
ATOM   4033  HA  ALA A 266      21.573   1.057 -13.762  1.00  0.420          H  
ATOM   4034 1HB  ALA A 266      22.666  -0.315 -12.033  1.00  0.580          H  
ATOM   4035 2HB  ALA A 266      23.346  -0.652 -13.636  1.00  0.580          H  
ATOM   4036 3HB  ALA A 266      24.243   0.364 -12.492  1.00  0.580          H  
ATOM   4037  N   LYS A 267      23.474   3.132 -12.040  1.00  0.340          N  
ATOM   4038  CA  LYS A 267      23.416   4.179 -11.034  1.00  0.360          C  
ATOM   4039  C   LYS A 267      22.379   5.227 -11.388  1.00  0.350          C  
ATOM   4040  O   LYS A 267      21.564   5.614 -10.538  1.00  0.370          O  
ATOM   4041  CB  LYS A 267      24.797   4.823 -10.849  1.00  0.500          C  
ATOM   4042  CG  LYS A 267      24.858   5.983  -9.844  1.00  0.500          C  
ATOM   4043  CD  LYS A 267      26.310   6.443  -9.603  1.00  0.500          C  
ATOM   4044  CE  LYS A 267      26.379   7.644  -8.638  1.00  0.500          C  
ATOM   4045  NZ  LYS A 267      27.790   8.037  -8.336  1.00  0.500          N  
ATOM   4046  H   LYS A 267      24.368   2.935 -12.503  1.00  0.410          H  
ATOM   4047  HA  LYS A 267      23.121   3.724 -10.094  1.00  0.430          H  
ATOM   4048 1HB  LYS A 267      25.504   4.062 -10.529  1.00  0.600          H  
ATOM   4049 2HB  LYS A 267      25.147   5.197 -11.809  1.00  0.600          H  
ATOM   4050 1HG  LYS A 267      24.301   6.829 -10.250  1.00  0.600          H  
ATOM   4051 2HG  LYS A 267      24.395   5.698  -8.923  1.00  0.600          H  
ATOM   4052 1HD  LYS A 267      26.882   5.614  -9.180  1.00  0.600          H  
ATOM   4053 2HD  LYS A 267      26.762   6.724 -10.556  1.00  0.600          H  
ATOM   4054 1HE  LYS A 267      25.861   8.493  -9.084  1.00  0.600          H  
ATOM   4055 2HE  LYS A 267      25.887   7.386  -7.708  1.00  0.600          H  
ATOM   4056 1HZ  LYS A 267      27.804   8.817  -7.688  1.00  0.600          H  
ATOM   4057 2HZ  LYS A 267      28.263   7.255  -7.905  1.00  0.600          H  
ATOM   4058 3HZ  LYS A 267      28.265   8.297  -9.187  1.00  0.600          H  
ATOM   4059  N   THR A 268      22.410   5.686 -12.639  1.00  0.350          N  
ATOM   4060  CA  THR A 268      21.491   6.712 -13.092  1.00  0.360          C  
ATOM   4061  C   THR A 268      20.045   6.239 -13.061  1.00  0.370          C  
ATOM   4062  O   THR A 268      19.185   6.914 -12.485  1.00  0.370          O  
ATOM   4063  CB  THR A 268      21.844   7.152 -14.532  1.00  0.500          C  
ATOM   4064  OG1 THR A 268      23.165   7.715 -14.554  1.00  0.500          O  
ATOM   4065  CG2 THR A 268      20.851   8.191 -15.029  1.00  0.500          C  
ATOM   4066  H   THR A 268      23.126   5.335 -13.282  1.00  0.420          H  
ATOM   4067  HA  THR A 268      21.584   7.571 -12.430  1.00  0.430          H  
ATOM   4068  HB  THR A 268      21.819   6.281 -15.191  1.00  0.600          H  
ATOM   4069  HG1 THR A 268      23.815   7.005 -14.409  1.00  0.600          H  
ATOM   4070 1HG2 THR A 268      21.116   8.485 -16.041  1.00  0.600          H  
ATOM   4071 2HG2 THR A 268      19.849   7.774 -15.029  1.00  0.600          H  
ATOM   4072 3HG2 THR A 268      20.889   9.055 -14.380  1.00  0.600          H  
ATOM   4073  N   GLU A 269      19.772   5.073 -13.650  1.00  0.410          N  
ATOM   4074  CA  GLU A 269      18.401   4.591 -13.729  1.00  0.460          C  
ATOM   4075  C   GLU A 269      17.845   4.277 -12.356  1.00  0.430          C  
ATOM   4076  O   GLU A 269      16.660   4.479 -12.089  1.00  0.450          O  
ATOM   4077  CB  GLU A 269      18.307   3.367 -14.645  1.00  0.620          C  
ATOM   4078  CG  GLU A 269      18.552   3.682 -16.132  1.00  0.620          C  
ATOM   4079  CD  GLU A 269      17.548   4.659 -16.691  1.00  0.620          C  
ATOM   4080  OE1 GLU A 269      16.378   4.457 -16.495  1.00  0.620          O  
ATOM   4081  OE2 GLU A 269      17.953   5.627 -17.305  1.00  0.620          O  
ATOM   4082  H   GLU A 269      20.528   4.538 -14.090  1.00  0.490          H  
ATOM   4083  HA  GLU A 269      17.792   5.380 -14.161  1.00  0.550          H  
ATOM   4084 1HB  GLU A 269      19.050   2.629 -14.331  1.00  0.750          H  
ATOM   4085 2HB  GLU A 269      17.324   2.910 -14.545  1.00  0.750          H  
ATOM   4086 1HG  GLU A 269      19.552   4.101 -16.244  1.00  0.750          H  
ATOM   4087 2HG  GLU A 269      18.508   2.756 -16.702  1.00  0.750          H  
ATOM   4088  N   TRP A 270      18.695   3.782 -11.471  1.00  0.430          N  
ATOM   4089  CA  TRP A 270      18.308   3.466 -10.122  1.00  0.470          C  
ATOM   4090  C   TRP A 270      17.901   4.757  -9.378  1.00  0.410          C  
ATOM   4091  O   TRP A 270      16.809   4.836  -8.793  1.00  0.440          O  
ATOM   4092  CB  TRP A 270      19.499   2.794  -9.468  1.00  0.640          C  
ATOM   4093  CG  TRP A 270      19.321   2.249  -8.195  1.00  0.640          C  
ATOM   4094  CD1 TRP A 270      19.026   0.970  -7.943  1.00  0.640          C  
ATOM   4095  CD2 TRP A 270      19.409   2.894  -6.944  1.00  0.640          C  
ATOM   4096  NE1 TRP A 270      18.945   0.770  -6.637  1.00  0.640          N  
ATOM   4097  CE2 TRP A 270      19.190   1.942  -5.996  1.00  0.640          C  
ATOM   4098  CE3 TRP A 270      19.658   4.176  -6.560  1.00  0.640          C  
ATOM   4099  CZ2 TRP A 270      19.237   2.231  -4.672  1.00  0.640          C  
ATOM   4100  CZ3 TRP A 270      19.674   4.465  -5.262  1.00  0.640          C  
ATOM   4101  CH2 TRP A 270      19.488   3.534  -4.337  1.00  0.640          C  
ATOM   4102  H   TRP A 270      19.661   3.582 -11.740  1.00  0.520          H  
ATOM   4103  HA  TRP A 270      17.460   2.783 -10.146  1.00  0.560          H  
ATOM   4104 1HB  TRP A 270      19.791   1.959 -10.089  1.00  0.770          H  
ATOM   4105 2HB  TRP A 270      20.338   3.484  -9.437  1.00  0.770          H  
ATOM   4106  HD1 TRP A 270      18.892   0.200  -8.698  1.00  0.770          H  
ATOM   4107  HE1 TRP A 270      18.747  -0.119  -6.214  1.00  0.770          H  
ATOM   4108  HE3 TRP A 270      19.839   4.946  -7.278  1.00  0.770          H  
ATOM   4109  HZ2 TRP A 270      19.083   1.495  -3.908  1.00  0.770          H  
ATOM   4110  HZ3 TRP A 270      19.856   5.474  -4.979  1.00  0.770          H  
ATOM   4111  HH2 TRP A 270      19.522   3.843  -3.310  1.00  0.770          H  
ATOM   4112  N   ASN A 271      18.742   5.817  -9.453  1.00  0.340          N  
ATOM   4113  CA  ASN A 271      18.427   7.073  -8.761  1.00  0.340          C  
ATOM   4114  C   ASN A 271      17.166   7.731  -9.348  1.00  0.320          C  
ATOM   4115  O   ASN A 271      16.418   8.390  -8.622  1.00  0.340          O  
ATOM   4116  CB  ASN A 271      19.622   8.029  -8.720  1.00  0.480          C  
ATOM   4117  CG  ASN A 271      20.759   7.736  -7.617  1.00  0.480          C  
ATOM   4118  OD1 ASN A 271      20.546   7.323  -6.446  1.00  0.480          O  
ATOM   4119  ND2 ASN A 271      21.964   7.969  -8.032  1.00  0.480          N  
ATOM   4120  H   ASN A 271      19.632   5.730  -9.960  1.00  0.410          H  
ATOM   4121  HA  ASN A 271      18.198   6.834  -7.726  1.00  0.410          H  
ATOM   4122 1HB  ASN A 271      20.101   8.028  -9.701  1.00  0.570          H  
ATOM   4123 2HB  ASN A 271      19.245   9.029  -8.542  1.00  0.570          H  
ATOM   4124 1HD2 ASN A 271      22.747   7.832  -7.414  1.00  0.570          H  
ATOM   4125 2HD2 ASN A 271      22.121   8.296  -8.962  1.00  0.570          H  
ATOM   4126  N   LYS A 272      16.866   7.495 -10.638  1.00  0.320          N  
ATOM   4127  CA  LYS A 272      15.631   8.021 -11.247  1.00  0.360          C  
ATOM   4128  C   LYS A 272      14.349   7.515 -10.574  1.00  0.350          C  
ATOM   4129  O   LYS A 272      13.283   8.110 -10.760  1.00  0.380          O  
ATOM   4130  CB  LYS A 272      15.491   7.695 -12.738  1.00  0.490          C  
ATOM   4131  CG  LYS A 272      16.374   8.444 -13.692  1.00  0.490          C  
ATOM   4132  CD  LYS A 272      16.104   7.985 -15.121  1.00  0.490          C  
ATOM   4133  CE  LYS A 272      16.899   8.767 -16.144  1.00  0.490          C  
ATOM   4134  NZ  LYS A 272      16.721   8.207 -17.513  1.00  0.490          N  
ATOM   4135  H   LYS A 272      17.551   7.002 -11.222  1.00  0.380          H  
ATOM   4136  HA  LYS A 272      15.647   9.104 -11.142  1.00  0.430          H  
ATOM   4137 1HB  LYS A 272      15.683   6.637 -12.885  1.00  0.590          H  
ATOM   4138 2HB  LYS A 272      14.462   7.875 -13.038  1.00  0.590          H  
ATOM   4139 1HG  LYS A 272      16.190   9.514 -13.606  1.00  0.590          H  
ATOM   4140 2HG  LYS A 272      17.403   8.247 -13.456  1.00  0.590          H  
ATOM   4141 1HD  LYS A 272      16.363   6.933 -15.217  1.00  0.590          H  
ATOM   4142 2HD  LYS A 272      15.045   8.094 -15.342  1.00  0.590          H  
ATOM   4143 1HE  LYS A 272      16.563   9.801 -16.138  1.00  0.590          H  
ATOM   4144 2HE  LYS A 272      17.947   8.736 -15.887  1.00  0.590          H  
ATOM   4145 1HZ  LYS A 272      17.259   8.736 -18.176  1.00  0.590          H  
ATOM   4146 2HZ  LYS A 272      17.062   7.223 -17.502  1.00  0.590          H  
ATOM   4147 3HZ  LYS A 272      15.750   8.225 -17.775  1.00  0.590          H  
ATOM   4148  N   LYS A 273      14.418   6.390  -9.856  1.00  0.340          N  
ATOM   4149  CA  LYS A 273      13.245   5.836  -9.199  1.00  0.350          C  
ATOM   4150  C   LYS A 273      13.357   6.030  -7.700  1.00  0.330          C  
ATOM   4151  O   LYS A 273      12.349   6.156  -7.015  1.00  0.330          O  
ATOM   4152  CB  LYS A 273      13.067   4.351  -9.523  1.00  0.490          C  
ATOM   4153  CG  LYS A 273      12.138   4.035 -10.713  1.00  0.490          C  
ATOM   4154  CD  LYS A 273      12.762   4.414 -12.059  1.00  0.490          C  
ATOM   4155  CE  LYS A 273      11.877   3.970 -13.225  1.00  0.490          C  
ATOM   4156  NZ  LYS A 273      12.478   4.310 -14.544  1.00  0.490          N  
ATOM   4157  H   LYS A 273      15.319   5.933  -9.713  1.00  0.410          H  
ATOM   4158  HA  LYS A 273      12.361   6.377  -9.536  1.00  0.420          H  
ATOM   4159 1HB  LYS A 273      14.048   3.928  -9.750  1.00  0.580          H  
ATOM   4160 2HB  LYS A 273      12.682   3.831  -8.643  1.00  0.580          H  
ATOM   4161 1HG  LYS A 273      11.923   2.970 -10.714  1.00  0.580          H  
ATOM   4162 2HG  LYS A 273      11.200   4.578 -10.590  1.00  0.580          H  
ATOM   4163 1HD  LYS A 273      12.879   5.495 -12.115  1.00  0.580          H  
ATOM   4164 2HD  LYS A 273      13.752   3.957 -12.155  1.00  0.580          H  
ATOM   4165 1HE  LYS A 273      11.740   2.894 -13.172  1.00  0.580          H  
ATOM   4166 2HE  LYS A 273      10.905   4.458 -13.139  1.00  0.580          H  
ATOM   4167 1HZ  LYS A 273      11.874   3.999 -15.291  1.00  0.580          H  
ATOM   4168 2HZ  LYS A 273      12.609   5.310 -14.613  1.00  0.580          H  
ATOM   4169 3HZ  LYS A 273      13.374   3.844 -14.619  1.00  0.580          H  
ATOM   4170  N   LEU A 274      14.578   6.026  -7.180  1.00  0.340          N  
ATOM   4171  CA  LEU A 274      14.763   6.217  -5.755  1.00  0.360          C  
ATOM   4172  C   LEU A 274      14.659   7.660  -5.291  1.00  0.340          C  
ATOM   4173  O   LEU A 274      14.160   7.921  -4.183  1.00  0.370          O  
ATOM   4174  CB  LEU A 274      16.102   5.668  -5.318  1.00  0.500          C  
ATOM   4175  CG  LEU A 274      16.126   4.264  -4.799  1.00  0.500          C  
ATOM   4176  CD1 LEU A 274      15.393   4.198  -3.527  1.00  0.500          C  
ATOM   4177  CD2 LEU A 274      15.605   3.275  -5.827  1.00  0.500          C  
ATOM   4178  H   LEU A 274      15.386   5.846  -7.776  1.00  0.410          H  
ATOM   4179  HA  LEU A 274      13.965   5.679  -5.267  1.00  0.430          H  
ATOM   4180 1HB  LEU A 274      16.773   5.698  -6.171  1.00  0.600          H  
ATOM   4181 2HB  LEU A 274      16.512   6.323  -4.546  1.00  0.600          H  
ATOM   4182  HG  LEU A 274      17.069   4.032  -4.581  1.00  0.600          H  
ATOM   4183 1HD1 LEU A 274      15.490   3.235  -3.165  1.00  0.600          H  
ATOM   4184 2HD1 LEU A 274      15.846   4.898  -2.824  1.00  0.600          H  
ATOM   4185 3HD1 LEU A 274      14.349   4.424  -3.630  1.00  0.600          H  
ATOM   4186 1HD2 LEU A 274      15.680   2.271  -5.413  1.00  0.600          H  
ATOM   4187 2HD2 LEU A 274      14.569   3.486  -6.073  1.00  0.600          H  
ATOM   4188 3HD2 LEU A 274      16.216   3.341  -6.730  1.00  0.600          H  
ATOM   4189  N   GLY A 275      15.087   8.616  -6.134  1.00  0.300          N  
ATOM   4190  CA  GLY A 275      15.124  10.046  -5.817  1.00  0.310          C  
ATOM   4191  C   GLY A 275      13.745  10.713  -5.828  1.00  0.280          C  
ATOM   4192  O   GLY A 275      13.536  11.784  -6.404  1.00  0.300          O  
ATOM   4193  H   GLY A 275      15.469   8.348  -7.042  1.00  0.360          H  
ATOM   4194 1HA  GLY A 275      15.586  10.184  -4.839  1.00  0.370          H  
ATOM   4195 2HA  GLY A 275      15.771  10.543  -6.540  1.00  0.370          H  
ATOM   4196  N   ILE A 276      12.823  10.063  -5.148  1.00  0.250          N  
ATOM   4197  CA  ILE A 276      11.475  10.480  -4.912  1.00  0.240          C  
ATOM   4198  C   ILE A 276      11.533  11.114  -3.565  1.00  0.260          C  
ATOM   4199  O   ILE A 276      10.901  12.130  -3.328  1.00  0.260          O  
ATOM   4200  CB  ILE A 276      10.471   9.322  -4.882  1.00  0.340          C  
ATOM   4201  CG1 ILE A 276      10.437   8.646  -6.240  1.00  0.340          C  
ATOM   4202  CG2 ILE A 276       9.078   9.888  -4.502  1.00  0.340          C  
ATOM   4203  CD1 ILE A 276       9.693   7.332  -6.256  1.00  0.340          C  
ATOM   4204  H   ILE A 276      13.135   9.205  -4.730  1.00  0.300          H  
ATOM   4205  HA  ILE A 276      11.170  11.213  -5.654  1.00  0.290          H  
ATOM   4206  HB  ILE A 276      10.782   8.575  -4.150  1.00  0.410          H  
ATOM   4207 1HG1 ILE A 276       9.972   9.316  -6.960  1.00  0.410          H  
ATOM   4208 2HG1 ILE A 276      11.461   8.458  -6.560  1.00  0.410          H  
ATOM   4209 1HG2 ILE A 276       8.352   9.114  -4.477  1.00  0.410          H  
ATOM   4210 2HG2 ILE A 276       9.111  10.359  -3.534  1.00  0.410          H  
ATOM   4211 3HG2 ILE A 276       8.779  10.625  -5.244  1.00  0.410          H  
ATOM   4212 1HD1 ILE A 276       9.741   6.922  -7.262  1.00  0.410          H  
ATOM   4213 2HD1 ILE A 276      10.164   6.635  -5.565  1.00  0.410          H  
ATOM   4214 3HD1 ILE A 276       8.658   7.475  -5.978  1.00  0.410          H  
ATOM   4215  N   ILE A 277      12.237  10.450  -2.644  1.00  0.270          N  
ATOM   4216  CA  ILE A 277      12.327  10.954  -1.288  1.00  0.330          C  
ATOM   4217  C   ILE A 277      13.731  11.400  -0.907  1.00  0.300          C  
ATOM   4218  O   ILE A 277      14.657  10.592  -0.818  1.00  0.310          O  
ATOM   4219  CB  ILE A 277      11.771   9.927  -0.275  1.00  0.440          C  
ATOM   4220  CG1 ILE A 277      10.277   9.687  -0.602  1.00  0.440          C  
ATOM   4221  CG2 ILE A 277      11.959  10.434   1.191  1.00  0.440          C  
ATOM   4222  CD1 ILE A 277       9.632   8.559   0.105  1.00  0.440          C  
ATOM   4223  H   ILE A 277      12.759   9.618  -2.925  1.00  0.320          H  
ATOM   4224  HA  ILE A 277      11.678  11.806  -1.217  1.00  0.400          H  
ATOM   4225  HB  ILE A 277      12.288   8.990  -0.405  1.00  0.530          H  
ATOM   4226 1HG1 ILE A 277       9.744  10.597  -0.344  1.00  0.530          H  
ATOM   4227 2HG1 ILE A 277      10.164   9.512  -1.653  1.00  0.530          H  
ATOM   4228 1HG2 ILE A 277      11.573   9.709   1.899  1.00  0.530          H  
ATOM   4229 2HG2 ILE A 277      13.014  10.591   1.399  1.00  0.530          H  
ATOM   4230 3HG2 ILE A 277      11.427  11.381   1.316  1.00  0.530          H  
ATOM   4231 1HD1 ILE A 277       8.601   8.523  -0.180  1.00  0.530          H  
ATOM   4232 2HD1 ILE A 277      10.107   7.638  -0.167  1.00  0.530          H  
ATOM   4233 3HD1 ILE A 277       9.694   8.691   1.169  1.00  0.530          H  
ATOM   4234  N   GLU A 278      13.863  12.702  -0.656  1.00  0.290          N  
ATOM   4235  CA  GLU A 278      15.120  13.287  -0.209  1.00  0.290          C  
ATOM   4236  C   GLU A 278      15.159  13.068   1.280  1.00  0.280          C  
ATOM   4237  O   GLU A 278      14.155  13.322   1.951  1.00  0.420          O  
ATOM   4238  CB  GLU A 278      15.226  14.791  -0.508  1.00  0.410          C  
ATOM   4239  CG  GLU A 278      16.596  15.410  -0.107  1.00  0.410          C  
ATOM   4240  CD  GLU A 278      16.751  16.879  -0.428  1.00  0.410          C  
ATOM   4241  OE1 GLU A 278      15.837  17.466  -0.934  1.00  0.410          O  
ATOM   4242  OE2 GLU A 278      17.799  17.410  -0.159  1.00  0.410          O  
ATOM   4243  H   GLU A 278      13.029  13.281  -0.803  1.00  0.350          H  
ATOM   4244  HA  GLU A 278      15.959  12.761  -0.666  1.00  0.350          H  
ATOM   4245 1HB  GLU A 278      15.055  14.971  -1.565  1.00  0.490          H  
ATOM   4246 2HB  GLU A 278      14.458  15.320   0.046  1.00  0.490          H  
ATOM   4247 1HG  GLU A 278      16.736  15.290   0.970  1.00  0.490          H  
ATOM   4248 2HG  GLU A 278      17.389  14.852  -0.607  1.00  0.490          H  
ATOM   4249  N   VAL A 279      16.295  12.617   1.808  1.00  0.270          N  
ATOM   4250  CA  VAL A 279      16.407  12.393   3.241  1.00  0.290          C  
ATOM   4251  C   VAL A 279      17.553  13.257   3.774  1.00  0.300          C  
ATOM   4252  O   VAL A 279      18.687  13.115   3.307  1.00  0.370          O  
ATOM   4253  CB  VAL A 279      16.719  10.911   3.495  1.00  0.400          C  
ATOM   4254  CG1 VAL A 279      16.786  10.640   4.940  1.00  0.400          C  
ATOM   4255  CG2 VAL A 279      15.726  10.023   2.737  1.00  0.400          C  
ATOM   4256  H   VAL A 279      17.096  12.419   1.206  1.00  0.320          H  
ATOM   4257  HA  VAL A 279      15.475  12.678   3.736  1.00  0.350          H  
ATOM   4258  HB  VAL A 279      17.673  10.718   3.155  1.00  0.480          H  
ATOM   4259 1HG1 VAL A 279      17.062   9.605   5.103  1.00  0.480          H  
ATOM   4260 2HG1 VAL A 279      17.515  11.271   5.384  1.00  0.480          H  
ATOM   4261 3HG1 VAL A 279      15.822  10.842   5.394  1.00  0.480          H  
ATOM   4262 1HG2 VAL A 279      15.981   8.979   2.899  1.00  0.480          H  
ATOM   4263 2HG2 VAL A 279      14.728  10.224   3.078  1.00  0.480          H  
ATOM   4264 3HG2 VAL A 279      15.774  10.231   1.670  1.00  0.480          H  
ATOM   4265  N   GLU A 280      17.271  14.120   4.759  1.00  0.320          N  
ATOM   4266  CA  GLU A 280      18.263  15.048   5.313  1.00  0.410          C  
ATOM   4267  C   GLU A 280      17.923  15.442   6.757  1.00  0.450          C  
ATOM   4268  O   GLU A 280      16.793  15.253   7.207  1.00  0.350          O  
ATOM   4269  CB  GLU A 280      18.351  16.279   4.387  1.00  0.540          C  
ATOM   4270  CG  GLU A 280      19.346  17.414   4.776  1.00  0.540          C  
ATOM   4271  CD  GLU A 280      20.789  16.990   4.916  1.00  0.540          C  
ATOM   4272  OE1 GLU A 280      21.121  16.468   5.961  1.00  0.540          O  
ATOM   4273  OE2 GLU A 280      21.553  17.199   4.008  1.00  0.540          O  
ATOM   4274  H   GLU A 280      16.305  14.202   5.099  1.00  0.380          H  
ATOM   4275  HA  GLU A 280      19.236  14.560   5.314  1.00  0.490          H  
ATOM   4276 1HB  GLU A 280      18.644  15.942   3.392  1.00  0.650          H  
ATOM   4277 2HB  GLU A 280      17.366  16.708   4.282  1.00  0.650          H  
ATOM   4278 1HG  GLU A 280      19.303  18.156   3.981  1.00  0.650          H  
ATOM   4279 2HG  GLU A 280      19.009  17.908   5.684  1.00  0.650          H  
ATOM   4280  N   GLY A 281      18.911  15.915   7.515  1.00  0.730          N  
ATOM   4281  CA  GLY A 281      18.611  16.368   8.867  1.00  0.910          C  
ATOM   4282  C   GLY A 281      18.605  15.238   9.891  1.00  0.660          C  
ATOM   4283  O   GLY A 281      17.678  15.112  10.704  1.00  0.970          O  
ATOM   4284  H   GLY A 281      19.843  16.037   7.105  1.00  0.880          H  
ATOM   4285 1HA  GLY A 281      19.341  17.121   9.160  1.00  1.090          H  
ATOM   4286 2HA  GLY A 281      17.645  16.854   8.851  1.00  1.090          H  
ATOM   4287  N   ALA A 282      19.605  14.368   9.803  1.00  0.750          N  
ATOM   4288  CA  ALA A 282      19.745  13.228  10.699  1.00  0.840          C  
ATOM   4289  C   ALA A 282      21.182  12.727  10.700  1.00  0.730          C  
ATOM   4290  O   ALA A 282      21.992  13.167   9.878  1.00  1.030          O  
ATOM   4291  CB  ALA A 282      18.794  12.144  10.305  1.00  1.140          C  
ATOM   4292  H   ALA A 282      20.315  14.523   9.102  1.00  0.900          H  
ATOM   4293  HA  ALA A 282      19.505  13.553  11.712  1.00  1.010          H  
ATOM   4294 1HB  ALA A 282      18.884  11.355  10.983  1.00  1.370          H  
ATOM   4295 2HB  ALA A 282      17.790  12.535  10.358  1.00  1.370          H  
ATOM   4296 3HB  ALA A 282      19.028  11.806   9.310  1.00  1.370          H  
ATOM   4297  N   SER A 283      21.514  11.839  11.640  1.00  0.570          N  
ATOM   4298  CA  SER A 283      22.860  11.274  11.695  1.00  0.570          C  
ATOM   4299  C   SER A 283      23.080  10.373  10.500  1.00  0.530          C  
ATOM   4300  O   SER A 283      22.125   9.909   9.872  1.00  0.500          O  
ATOM   4301  CB  SER A 283      23.049  10.452  12.952  1.00  0.800          C  
ATOM   4302  OG  SER A 283      22.292   9.262  12.901  1.00  0.800          O  
ATOM   4303  H   SER A 283      20.813  11.512  12.317  1.00  0.680          H  
ATOM   4304  HA  SER A 283      23.593  12.082  11.667  1.00  0.680          H  
ATOM   4305 1HB  SER A 283      24.104  10.211  13.076  1.00  0.960          H  
ATOM   4306 2HB  SER A 283      22.742  11.041  13.815  1.00  0.960          H  
ATOM   4307  HG  SER A 283      22.413   8.839  13.764  1.00  0.960          H  
ATOM   4308  N   GLU A 284      24.332  10.041  10.204  1.00  0.550          N  
ATOM   4309  CA  GLU A 284      24.591   9.194   9.051  1.00  0.550          C  
ATOM   4310  C   GLU A 284      23.884   7.853   9.146  1.00  0.510          C  
ATOM   4311  O   GLU A 284      23.367   7.357   8.146  1.00  0.480          O  
ATOM   4312  CB  GLU A 284      26.097   8.992   8.887  1.00  0.770          C  
ATOM   4313  CG  GLU A 284      26.857  10.276   8.522  1.00  0.770          C  
ATOM   4314  CD  GLU A 284      27.140  11.162   9.719  1.00  0.770          C  
ATOM   4315  OE1 GLU A 284      26.778  10.777  10.817  1.00  0.770          O  
ATOM   4316  OE2 GLU A 284      27.693  12.214   9.540  1.00  0.770          O  
ATOM   4317  H   GLU A 284      25.118  10.416  10.744  1.00  0.660          H  
ATOM   4318  HA  GLU A 284      24.219   9.704   8.166  1.00  0.660          H  
ATOM   4319 1HB  GLU A 284      26.517   8.593   9.811  1.00  0.920          H  
ATOM   4320 2HB  GLU A 284      26.281   8.258   8.102  1.00  0.920          H  
ATOM   4321 1HG  GLU A 284      27.802  10.005   8.053  1.00  0.920          H  
ATOM   4322 2HG  GLU A 284      26.267  10.834   7.794  1.00  0.920          H  
ATOM   4323  N   ASP A 285      23.806   7.285  10.349  1.00  0.550          N  
ATOM   4324  CA  ASP A 285      23.141   6.003  10.516  1.00  0.540          C  
ATOM   4325  C   ASP A 285      21.665   6.116  10.167  1.00  0.470          C  
ATOM   4326  O   ASP A 285      21.077   5.184   9.601  1.00  0.440          O  
ATOM   4327  CB  ASP A 285      23.269   5.518  11.957  1.00  0.760          C  
ATOM   4328  CG  ASP A 285      24.671   5.073  12.340  1.00  0.760          C  
ATOM   4329  OD1 ASP A 285      25.493   4.866  11.478  1.00  0.760          O  
ATOM   4330  OD2 ASP A 285      24.908   4.958  13.513  1.00  0.760          O  
ATOM   4331  H   ASP A 285      24.255   7.738  11.132  1.00  0.660          H  
ATOM   4332  HA  ASP A 285      23.605   5.278   9.846  1.00  0.650          H  
ATOM   4333 1HB  ASP A 285      22.967   6.320  12.630  1.00  0.910          H  
ATOM   4334 2HB  ASP A 285      22.584   4.688  12.120  1.00  0.910          H  
ATOM   4335  N   GLN A 286      21.054   7.240  10.541  1.00  0.470          N  
ATOM   4336  CA  GLN A 286      19.644   7.471  10.275  1.00  0.430          C  
ATOM   4337  C   GLN A 286      19.382   7.710   8.792  1.00  0.410          C  
ATOM   4338  O   GLN A 286      18.415   7.174   8.235  1.00  0.390          O  
ATOM   4339  CB  GLN A 286      19.161   8.654  11.095  1.00  0.620          C  
ATOM   4340  CG  GLN A 286      19.078   8.404  12.594  1.00  0.620          C  
ATOM   4341  CD  GLN A 286      18.729   9.669  13.415  1.00  0.620          C  
ATOM   4342  OE1 GLN A 286      19.383  10.744  13.358  1.00  0.620          O  
ATOM   4343  NE2 GLN A 286      17.658   9.543  14.198  1.00  0.620          N  
ATOM   4344  H   GLN A 286      21.602   7.966  11.013  1.00  0.560          H  
ATOM   4345  HA  GLN A 286      19.088   6.587  10.578  1.00  0.520          H  
ATOM   4346 1HB  GLN A 286      19.874   9.445  10.952  1.00  0.740          H  
ATOM   4347 2HB  GLN A 286      18.191   8.991  10.732  1.00  0.740          H  
ATOM   4348 1HG  GLN A 286      18.300   7.664  12.772  1.00  0.740          H  
ATOM   4349 2HG  GLN A 286      20.033   8.020  12.937  1.00  0.740          H  
ATOM   4350 1HE2 GLN A 286      17.352  10.313  14.760  1.00  0.740          H  
ATOM   4351 2HE2 GLN A 286      17.145   8.678  14.225  1.00  0.740          H  
ATOM   4352  N   LEU A 287      20.266   8.475   8.140  1.00  0.420          N  
ATOM   4353  CA  LEU A 287      20.088   8.786   6.730  1.00  0.430          C  
ATOM   4354  C   LEU A 287      20.161   7.491   5.935  1.00  0.400          C  
ATOM   4355  O   LEU A 287      19.297   7.224   5.089  1.00  0.410          O  
ATOM   4356  CB  LEU A 287      21.199   9.737   6.258  1.00  0.600          C  
ATOM   4357  CG  LEU A 287      21.226  11.185   6.885  1.00  0.600          C  
ATOM   4358  CD1 LEU A 287      22.487  11.877   6.436  1.00  0.600          C  
ATOM   4359  CD2 LEU A 287      20.012  11.990   6.500  1.00  0.600          C  
ATOM   4360  H   LEU A 287      21.040   8.893   8.668  1.00  0.500          H  
ATOM   4361  HA  LEU A 287      19.111   9.227   6.571  1.00  0.520          H  
ATOM   4362 1HB  LEU A 287      22.160   9.269   6.480  1.00  0.720          H  
ATOM   4363 2HB  LEU A 287      21.118   9.846   5.178  1.00  0.720          H  
ATOM   4364  HG  LEU A 287      21.258  11.106   7.963  1.00  0.720          H  
ATOM   4365 1HD1 LEU A 287      22.532  12.869   6.893  1.00  0.720          H  
ATOM   4366 2HD1 LEU A 287      23.354  11.305   6.744  1.00  0.720          H  
ATOM   4367 3HD1 LEU A 287      22.486  11.975   5.351  1.00  0.720          H  
ATOM   4368 1HD2 LEU A 287      20.083  12.973   6.961  1.00  0.720          H  
ATOM   4369 2HD2 LEU A 287      19.965  12.094   5.415  1.00  0.720          H  
ATOM   4370 3HD2 LEU A 287      19.133  11.502   6.856  1.00  0.720          H  
ATOM   4371  N   VAL A 288      21.123   6.630   6.302  1.00  0.380          N  
ATOM   4372  CA  VAL A 288      21.298   5.340   5.654  1.00  0.400          C  
ATOM   4373  C   VAL A 288      20.094   4.460   5.875  1.00  0.350          C  
ATOM   4374  O   VAL A 288      19.566   3.886   4.923  1.00  0.330          O  
ATOM   4375  CB  VAL A 288      22.574   4.620   6.159  1.00  0.550          C  
ATOM   4376  CG1 VAL A 288      22.634   3.156   5.648  1.00  0.550          C  
ATOM   4377  CG2 VAL A 288      23.805   5.361   5.644  1.00  0.550          C  
ATOM   4378  H   VAL A 288      21.791   6.922   7.023  1.00  0.460          H  
ATOM   4379  HA  VAL A 288      21.404   5.500   4.593  1.00  0.480          H  
ATOM   4380  HB  VAL A 288      22.566   4.613   7.252  1.00  0.660          H  
ATOM   4381 1HG1 VAL A 288      23.540   2.679   6.022  1.00  0.660          H  
ATOM   4382 2HG1 VAL A 288      21.777   2.589   5.986  1.00  0.660          H  
ATOM   4383 3HG1 VAL A 288      22.650   3.147   4.573  1.00  0.660          H  
ATOM   4384 1HG2 VAL A 288      24.704   4.869   6.009  1.00  0.660          H  
ATOM   4385 2HG2 VAL A 288      23.799   5.347   4.559  1.00  0.660          H  
ATOM   4386 3HG2 VAL A 288      23.793   6.383   5.988  1.00  0.660          H  
ATOM   4387  N   THR A 289      19.600   4.384   7.109  1.00  0.350          N  
ATOM   4388  CA  THR A 289      18.467   3.527   7.388  1.00  0.340          C  
ATOM   4389  C   THR A 289      17.305   3.860   6.442  1.00  0.300          C  
ATOM   4390  O   THR A 289      16.722   2.943   5.836  1.00  0.300          O  
ATOM   4391  CB  THR A 289      18.070   3.637   8.888  1.00  0.480          C  
ATOM   4392  OG1 THR A 289      19.224   3.264   9.720  1.00  0.480          O  
ATOM   4393  CG2 THR A 289      16.933   2.660   9.200  1.00  0.480          C  
ATOM   4394  H   THR A 289      20.055   4.870   7.882  1.00  0.420          H  
ATOM   4395  HA  THR A 289      18.745   2.505   7.186  1.00  0.410          H  
ATOM   4396  HB  THR A 289      17.764   4.659   9.117  1.00  0.580          H  
ATOM   4397  HG1 THR A 289      19.880   4.000   9.707  1.00  0.580          H  
ATOM   4398 1HG2 THR A 289      16.669   2.732  10.256  1.00  0.580          H  
ATOM   4399 2HG2 THR A 289      16.062   2.896   8.594  1.00  0.580          H  
ATOM   4400 3HG2 THR A 289      17.265   1.662   8.981  1.00  0.580          H  
ATOM   4401  N   LEU A 290      16.978   5.151   6.260  1.00  0.280          N  
ATOM   4402  CA  LEU A 290      15.875   5.432   5.342  1.00  0.270          C  
ATOM   4403  C   LEU A 290      16.227   5.161   3.875  1.00  0.280          C  
ATOM   4404  O   LEU A 290      15.399   4.592   3.159  1.00  0.280          O  
ATOM   4405  CB  LEU A 290      15.300   6.854   5.519  1.00  0.380          C  
ATOM   4406  CG  LEU A 290      14.079   7.248   4.566  1.00  0.380          C  
ATOM   4407  CD1 LEU A 290      12.974   6.272   4.672  1.00  0.380          C  
ATOM   4408  CD2 LEU A 290      13.468   8.572   5.021  1.00  0.380          C  
ATOM   4409  H   LEU A 290      17.477   5.877   6.790  1.00  0.340          H  
ATOM   4410  HA  LEU A 290      15.079   4.747   5.607  1.00  0.320          H  
ATOM   4411 1HB  LEU A 290      14.996   6.993   6.529  1.00  0.460          H  
ATOM   4412 2HB  LEU A 290      16.107   7.551   5.319  1.00  0.460          H  
ATOM   4413  HG  LEU A 290      14.429   7.306   3.537  1.00  0.460          H  
ATOM   4414 1HD1 LEU A 290      12.173   6.600   4.024  1.00  0.460          H  
ATOM   4415 2HD1 LEU A 290      13.294   5.285   4.366  1.00  0.460          H  
ATOM   4416 3HD1 LEU A 290      12.629   6.242   5.696  1.00  0.460          H  
ATOM   4417 1HD2 LEU A 290      12.634   8.836   4.365  1.00  0.460          H  
ATOM   4418 2HD2 LEU A 290      13.100   8.464   6.031  1.00  0.460          H  
ATOM   4419 3HD2 LEU A 290      14.191   9.346   5.002  1.00  0.460          H  
ATOM   4420  N   TYR A 291      17.417   5.538   3.400  1.00  0.280          N  
ATOM   4421  CA  TYR A 291      17.711   5.292   1.985  1.00  0.290          C  
ATOM   4422  C   TYR A 291      17.729   3.795   1.645  1.00  0.280          C  
ATOM   4423  O   TYR A 291      17.261   3.390   0.567  1.00  0.290          O  
ATOM   4424  CB  TYR A 291      19.017   5.934   1.581  1.00  0.400          C  
ATOM   4425  CG  TYR A 291      18.997   7.469   1.367  1.00  0.400          C  
ATOM   4426  CD1 TYR A 291      19.726   8.295   2.195  1.00  0.400          C  
ATOM   4427  CD2 TYR A 291      18.271   8.024   0.333  1.00  0.400          C  
ATOM   4428  CE1 TYR A 291      19.753   9.647   1.995  1.00  0.400          C  
ATOM   4429  CE2 TYR A 291      18.279   9.394   0.129  1.00  0.400          C  
ATOM   4430  CZ  TYR A 291      19.023  10.207   0.953  1.00  0.400          C  
ATOM   4431  OH  TYR A 291      19.036  11.589   0.762  1.00  0.400          O  
ATOM   4432  H   TYR A 291      18.101   6.003   4.007  1.00  0.340          H  
ATOM   4433  HA  TYR A 291      16.923   5.741   1.404  1.00  0.350          H  
ATOM   4434 1HB  TYR A 291      19.721   5.712   2.370  1.00  0.480          H  
ATOM   4435 2HB  TYR A 291      19.391   5.463   0.666  1.00  0.480          H  
ATOM   4436  HD1 TYR A 291      20.297   7.871   3.008  1.00  0.480          H  
ATOM   4437  HD2 TYR A 291      17.688   7.383  -0.324  1.00  0.480          H  
ATOM   4438  HE1 TYR A 291      20.341  10.283   2.657  1.00  0.480          H  
ATOM   4439  HE2 TYR A 291      17.698   9.826  -0.688  1.00  0.480          H  
ATOM   4440  HH  TYR A 291      19.542  12.008   1.491  1.00  0.480          H  
ATOM   4441  N   SER A 292      18.280   2.980   2.549  1.00  0.280          N  
ATOM   4442  CA  SER A 292      18.321   1.534   2.376  1.00  0.280          C  
ATOM   4443  C   SER A 292      16.886   0.970   2.338  1.00  0.260          C  
ATOM   4444  O   SER A 292      16.575   0.092   1.516  1.00  0.270          O  
ATOM   4445  CB  SER A 292      19.215   0.912   3.448  1.00  0.390          C  
ATOM   4446  OG  SER A 292      20.622   1.198   3.234  1.00  0.390          O  
ATOM   4447  H   SER A 292      18.688   3.380   3.397  1.00  0.340          H  
ATOM   4448  HA  SER A 292      18.775   1.311   1.421  1.00  0.340          H  
ATOM   4449 1HB  SER A 292      18.915   1.304   4.422  1.00  0.470          H  
ATOM   4450 2HB  SER A 292      19.060  -0.164   3.469  1.00  0.470          H  
ATOM   4451  HG  SER A 292      20.764   2.194   3.095  1.00  0.470          H  
ATOM   4452  N   ASN A 293      15.980   1.491   3.182  1.00  0.260          N  
ATOM   4453  CA  ASN A 293      14.587   1.064   3.078  1.00  0.260          C  
ATOM   4454  C   ASN A 293      13.924   1.501   1.776  1.00  0.260          C  
ATOM   4455  O   ASN A 293      13.141   0.734   1.206  1.00  0.260          O  
ATOM   4456  CB  ASN A 293      13.767   1.539   4.262  1.00  0.360          C  
ATOM   4457  CG  ASN A 293      13.876   0.674   5.443  1.00  0.360          C  
ATOM   4458  OD1 ASN A 293      14.033  -0.543   5.312  1.00  0.360          O  
ATOM   4459  ND2 ASN A 293      13.791   1.239   6.588  1.00  0.360          N  
ATOM   4460  H   ASN A 293      16.276   2.145   3.914  1.00  0.310          H  
ATOM   4461  HA  ASN A 293      14.574  -0.025   3.081  1.00  0.310          H  
ATOM   4462 1HB  ASN A 293      14.105   2.540   4.542  1.00  0.440          H  
ATOM   4463 2HB  ASN A 293      12.729   1.628   3.991  1.00  0.440          H  
ATOM   4464 1HD2 ASN A 293      13.832   0.694   7.418  1.00  0.440          H  
ATOM   4465 2HD2 ASN A 293      13.669   2.228   6.645  1.00  0.440          H  
ATOM   4466  N   LEU A 294      14.254   2.691   1.259  1.00  0.260          N  
ATOM   4467  CA  LEU A 294      13.631   3.138   0.014  1.00  0.300          C  
ATOM   4468  C   LEU A 294      13.986   2.143  -1.093  1.00  0.310          C  
ATOM   4469  O   LEU A 294      13.133   1.776  -1.915  1.00  0.350          O  
ATOM   4470  CB  LEU A 294      14.113   4.557  -0.360  1.00  0.400          C  
ATOM   4471  CG  LEU A 294      13.665   5.748   0.549  1.00  0.400          C  
ATOM   4472  CD1 LEU A 294      14.418   7.021   0.159  1.00  0.400          C  
ATOM   4473  CD2 LEU A 294      12.224   5.996   0.392  1.00  0.400          C  
ATOM   4474  H   LEU A 294      14.869   3.313   1.796  1.00  0.310          H  
ATOM   4475  HA  LEU A 294      12.555   3.133   0.127  1.00  0.360          H  
ATOM   4476 1HB  LEU A 294      15.198   4.554  -0.390  1.00  0.480          H  
ATOM   4477 2HB  LEU A 294      13.742   4.776  -1.349  1.00  0.480          H  
ATOM   4478  HG  LEU A 294      13.880   5.515   1.577  1.00  0.480          H  
ATOM   4479 1HD1 LEU A 294      14.107   7.847   0.801  1.00  0.480          H  
ATOM   4480 2HD1 LEU A 294      15.467   6.878   0.266  1.00  0.480          H  
ATOM   4481 3HD1 LEU A 294      14.202   7.276  -0.881  1.00  0.480          H  
ATOM   4482 1HD2 LEU A 294      11.951   6.827   1.038  1.00  0.480          H  
ATOM   4483 2HD2 LEU A 294      12.008   6.246  -0.646  1.00  0.480          H  
ATOM   4484 3HD2 LEU A 294      11.673   5.139   0.669  1.00  0.480          H  
ATOM   4485  N   TYR A 295      15.236   1.664  -1.084  1.00  0.280          N  
ATOM   4486  CA  TYR A 295      15.666   0.672  -2.058  1.00  0.300          C  
ATOM   4487  C   TYR A 295      14.807  -0.559  -2.011  1.00  0.300          C  
ATOM   4488  O   TYR A 295      14.247  -0.951  -3.028  1.00  0.330          O  
ATOM   4489  CB  TYR A 295      17.135   0.317  -1.851  1.00  0.410          C  
ATOM   4490  CG  TYR A 295      17.652  -0.890  -2.647  1.00  0.410          C  
ATOM   4491  CD1 TYR A 295      17.735  -0.845  -4.008  1.00  0.410          C  
ATOM   4492  CD2 TYR A 295      18.118  -2.020  -1.975  1.00  0.410          C  
ATOM   4493  CE1 TYR A 295      18.271  -1.903  -4.707  1.00  0.410          C  
ATOM   4494  CE2 TYR A 295      18.659  -3.081  -2.688  1.00  0.410          C  
ATOM   4495  CZ  TYR A 295      18.735  -3.007  -4.054  1.00  0.410          C  
ATOM   4496  OH  TYR A 295      19.288  -4.015  -4.802  1.00  0.410          O  
ATOM   4497  H   TYR A 295      15.904   2.058  -0.411  1.00  0.340          H  
ATOM   4498  HA  TYR A 295      15.555   1.083  -3.055  1.00  0.360          H  
ATOM   4499 1HB  TYR A 295      17.735   1.179  -2.109  1.00  0.490          H  
ATOM   4500 2HB  TYR A 295      17.312   0.122  -0.805  1.00  0.490          H  
ATOM   4501  HD1 TYR A 295      17.374   0.031  -4.536  1.00  0.490          H  
ATOM   4502  HD2 TYR A 295      18.071  -2.064  -0.886  1.00  0.490          H  
ATOM   4503  HE1 TYR A 295      18.337  -1.868  -5.791  1.00  0.490          H  
ATOM   4504  HE2 TYR A 295      19.034  -3.966  -2.168  1.00  0.490          H  
ATOM   4505  HH  TYR A 295      19.661  -4.711  -4.235  1.00  0.490          H  
ATOM   4506  N   ARG A 296      14.647  -1.145  -0.831  1.00  0.290          N  
ATOM   4507  CA  ARG A 296      13.883  -2.383  -0.735  1.00  0.310          C  
ATOM   4508  C   ARG A 296      12.392  -2.185  -1.079  1.00  0.300          C  
ATOM   4509  O   ARG A 296      11.763  -3.050  -1.704  1.00  0.320          O  
ATOM   4510  CB  ARG A 296      14.053  -2.974   0.648  1.00  0.430          C  
ATOM   4511  CG  ARG A 296      15.519  -3.365   1.020  1.00  0.430          C  
ATOM   4512  CD  ARG A 296      16.153  -4.405   0.125  1.00  0.430          C  
ATOM   4513  NE  ARG A 296      15.467  -5.674   0.213  1.00  0.430          N  
ATOM   4514  CZ  ARG A 296      15.602  -6.732  -0.593  1.00  0.430          C  
ATOM   4515  NH1 ARG A 296      16.438  -6.753  -1.601  1.00  0.430          N  
ATOM   4516  NH2 ARG A 296      14.866  -7.770  -0.314  1.00  0.430          N  
ATOM   4517  H   ARG A 296      15.115  -0.738  -0.011  1.00  0.350          H  
ATOM   4518  HA  ARG A 296      14.286  -3.081  -1.460  1.00  0.370          H  
ATOM   4519 1HB  ARG A 296      13.719  -2.247   1.386  1.00  0.510          H  
ATOM   4520 2HB  ARG A 296      13.429  -3.862   0.755  1.00  0.510          H  
ATOM   4521 1HG  ARG A 296      16.143  -2.476   0.991  1.00  0.510          H  
ATOM   4522 2HG  ARG A 296      15.521  -3.770   2.034  1.00  0.510          H  
ATOM   4523 1HD  ARG A 296      16.167  -4.081  -0.905  1.00  0.510          H  
ATOM   4524 2HD  ARG A 296      17.175  -4.556   0.466  1.00  0.510          H  
ATOM   4525  HE  ARG A 296      14.810  -5.808   0.991  1.00  0.510          H  
ATOM   4526 1HH1 ARG A 296      17.057  -5.975  -1.771  1.00  0.510          H  
ATOM   4527 2HH1 ARG A 296      16.494  -7.572  -2.185  1.00  0.510          H  
ATOM   4528 1HH2 ARG A 296      14.266  -7.698   0.514  1.00  0.510          H  
ATOM   4529 2HH2 ARG A 296      14.929  -8.617  -0.858  1.00  0.510          H  
ATOM   4530  N   LEU A 297      11.815  -1.033  -0.711  1.00  0.290          N  
ATOM   4531  CA  LEU A 297      10.411  -0.746  -1.013  1.00  0.300          C  
ATOM   4532  C   LEU A 297      10.083  -0.896  -2.479  1.00  0.270          C  
ATOM   4533  O   LEU A 297       9.083  -1.516  -2.857  1.00  0.380          O  
ATOM   4534  CB  LEU A 297      10.033   0.691  -0.609  1.00  0.420          C  
ATOM   4535  CG  LEU A 297       8.604   1.206  -1.083  1.00  0.420          C  
ATOM   4536  CD1 LEU A 297       7.523   0.361  -0.509  1.00  0.420          C  
ATOM   4537  CD2 LEU A 297       8.398   2.647  -0.660  1.00  0.420          C  
ATOM   4538  H   LEU A 297      12.359  -0.356  -0.166  1.00  0.350          H  
ATOM   4539  HA  LEU A 297       9.804  -1.444  -0.442  1.00  0.360          H  
ATOM   4540 1HB  LEU A 297      10.067   0.737   0.468  1.00  0.500          H  
ATOM   4541 2HB  LEU A 297      10.784   1.372  -1.006  1.00  0.500          H  
ATOM   4542  HG  LEU A 297       8.561   1.163  -2.162  1.00  0.500          H  
ATOM   4543 1HD1 LEU A 297       6.551   0.723  -0.838  1.00  0.500          H  
ATOM   4544 2HD1 LEU A 297       7.629  -0.681  -0.808  1.00  0.500          H  
ATOM   4545 3HD1 LEU A 297       7.612   0.444   0.538  1.00  0.500          H  
ATOM   4546 1HD2 LEU A 297       7.449   2.983  -1.031  1.00  0.500          H  
ATOM   4547 2HD2 LEU A 297       8.410   2.726   0.413  1.00  0.500          H  
ATOM   4548 3HD2 LEU A 297       9.185   3.261  -1.080  1.00  0.500          H  
ATOM   4549  N   PHE A 298      10.933  -0.365  -3.334  1.00  0.230          N  
ATOM   4550  CA  PHE A 298      10.582  -0.395  -4.738  1.00  0.290          C  
ATOM   4551  C   PHE A 298      11.147  -1.592  -5.516  1.00  0.270          C  
ATOM   4552  O   PHE A 298      11.205  -1.547  -6.746  1.00  0.340          O  
ATOM   4553  CB  PHE A 298      10.989   0.919  -5.398  1.00  0.380          C  
ATOM   4554  CG  PHE A 298      10.257   2.135  -4.836  1.00  0.380          C  
ATOM   4555  CD1 PHE A 298      10.933   3.082  -4.061  1.00  0.380          C  
ATOM   4556  CD2 PHE A 298       8.895   2.324  -5.068  1.00  0.380          C  
ATOM   4557  CE1 PHE A 298      10.269   4.183  -3.553  1.00  0.380          C  
ATOM   4558  CE2 PHE A 298       8.234   3.424  -4.551  1.00  0.380          C  
ATOM   4559  CZ  PHE A 298       8.919   4.353  -3.802  1.00  0.380          C  
ATOM   4560  H   PHE A 298      11.763   0.138  -2.989  1.00  0.280          H  
ATOM   4561  HA  PHE A 298       9.495  -0.459  -4.805  1.00  0.350          H  
ATOM   4562 1HB  PHE A 298      12.062   1.074  -5.280  1.00  0.460          H  
ATOM   4563 2HB  PHE A 298      10.766   0.865  -6.454  1.00  0.460          H  
ATOM   4564  HD1 PHE A 298      12.001   2.951  -3.860  1.00  0.460          H  
ATOM   4565  HD2 PHE A 298       8.346   1.589  -5.669  1.00  0.460          H  
ATOM   4566  HE1 PHE A 298      10.811   4.917  -2.957  1.00  0.460          H  
ATOM   4567  HE2 PHE A 298       7.168   3.563  -4.745  1.00  0.460          H  
ATOM   4568  HZ  PHE A 298       8.400   5.217  -3.408  1.00  0.460          H  
ATOM   4569  N   LEU A 299      11.584  -2.660  -4.836  1.00  0.220          N  
ATOM   4570  CA  LEU A 299      12.054  -3.821  -5.592  1.00  0.240          C  
ATOM   4571  C   LEU A 299      10.967  -4.826  -5.914  1.00  0.220          C  
ATOM   4572  O   LEU A 299      11.110  -5.584  -6.869  1.00  0.230          O  
ATOM   4573  CB  LEU A 299      13.170  -4.576  -4.876  1.00  0.330          C  
ATOM   4574  CG  LEU A 299      14.476  -3.846  -4.649  1.00  0.330          C  
ATOM   4575  CD1 LEU A 299      15.376  -4.761  -3.903  1.00  0.330          C  
ATOM   4576  CD2 LEU A 299      15.085  -3.381  -5.971  1.00  0.330          C  
ATOM   4577  H   LEU A 299      11.578  -2.674  -3.807  1.00  0.260          H  
ATOM   4578  HA  LEU A 299      12.430  -3.475  -6.544  1.00  0.290          H  
ATOM   4579 1HB  LEU A 299      12.794  -4.853  -3.890  1.00  0.390          H  
ATOM   4580 2HB  LEU A 299      13.380  -5.491  -5.428  1.00  0.390          H  
ATOM   4581  HG  LEU A 299      14.305  -3.008  -4.034  1.00  0.390          H  
ATOM   4582 1HD1 LEU A 299      16.298  -4.263  -3.690  1.00  0.390          H  
ATOM   4583 2HD1 LEU A 299      14.885  -5.032  -2.978  1.00  0.390          H  
ATOM   4584 3HD1 LEU A 299      15.574  -5.654  -4.493  1.00  0.390          H  
ATOM   4585 1HD2 LEU A 299      16.012  -2.878  -5.793  1.00  0.390          H  
ATOM   4586 2HD2 LEU A 299      15.252  -4.234  -6.607  1.00  0.390          H  
ATOM   4587 3HD2 LEU A 299      14.433  -2.708  -6.451  1.00  0.390          H  
ATOM   4588  N   TYR A 300       9.908  -4.874  -5.121  1.00  0.220          N  
ATOM   4589  CA  TYR A 300       8.869  -5.859  -5.345  1.00  0.220          C  
ATOM   4590  C   TYR A 300       7.542  -5.126  -5.436  1.00  0.230          C  
ATOM   4591  O   TYR A 300       7.379  -4.107  -4.782  1.00  0.250          O  
ATOM   4592  CB  TYR A 300       8.818  -6.861  -4.197  1.00  0.310          C  
ATOM   4593  CG  TYR A 300      10.081  -7.655  -3.987  1.00  0.310          C  
ATOM   4594  CD1 TYR A 300      11.053  -7.186  -3.115  1.00  0.310          C  
ATOM   4595  CD2 TYR A 300      10.266  -8.846  -4.654  1.00  0.310          C  
ATOM   4596  CE1 TYR A 300      12.206  -7.914  -2.911  1.00  0.310          C  
ATOM   4597  CE2 TYR A 300      11.423  -9.585  -4.454  1.00  0.310          C  
ATOM   4598  CZ  TYR A 300      12.393  -9.124  -3.579  1.00  0.310          C  
ATOM   4599  OH  TYR A 300      13.550  -9.862  -3.370  1.00  0.310          O  
ATOM   4600  H   TYR A 300       9.807  -4.213  -4.358  1.00  0.260          H  
ATOM   4601  HA  TYR A 300       9.080  -6.383  -6.265  1.00  0.260          H  
ATOM   4602 1HB  TYR A 300       8.600  -6.327  -3.279  1.00  0.370          H  
ATOM   4603 2HB  TYR A 300       8.001  -7.566  -4.366  1.00  0.370          H  
ATOM   4604  HD1 TYR A 300      10.903  -6.239  -2.589  1.00  0.370          H  
ATOM   4605  HD2 TYR A 300       9.499  -9.204  -5.335  1.00  0.370          H  
ATOM   4606  HE1 TYR A 300      12.958  -7.540  -2.229  1.00  0.370          H  
ATOM   4607  HE2 TYR A 300      11.564 -10.529  -4.984  1.00  0.370          H  
ATOM   4608  HH  TYR A 300      13.597 -10.579  -4.008  1.00  0.370          H  
ATOM   4609  N   PRO A 301       6.570  -5.619  -6.209  1.00  0.250          N  
ATOM   4610  CA  PRO A 301       6.533  -6.732  -7.165  1.00  0.270          C  
ATOM   4611  C   PRO A 301       7.520  -6.569  -8.325  1.00  0.270          C  
ATOM   4612  O   PRO A 301       7.830  -5.438  -8.716  1.00  0.270          O  
ATOM   4613  CB  PRO A 301       5.074  -6.686  -7.625  1.00  0.410          C  
ATOM   4614  CG  PRO A 301       4.331  -5.970  -6.499  1.00  0.410          C  
ATOM   4615  CD  PRO A 301       5.283  -4.946  -6.039  1.00  0.410          C  
ATOM   4616  HA  PRO A 301       6.736  -7.682  -6.628  1.00  0.320          H  
ATOM   4617 1HB  PRO A 301       5.012  -6.137  -8.568  1.00  0.490          H  
ATOM   4618 2HB  PRO A 301       4.723  -7.684  -7.823  1.00  0.490          H  
ATOM   4619 1HG  PRO A 301       3.381  -5.562  -6.829  1.00  0.490          H  
ATOM   4620 2HG  PRO A 301       4.091  -6.666  -5.701  1.00  0.490          H  
ATOM   4621 1HD  PRO A 301       5.220  -4.063  -6.681  1.00  0.490          H  
ATOM   4622 2HD  PRO A 301       5.117  -4.697  -4.977  1.00  0.490          H  
ATOM   4623  N   ASN A 302       8.032  -7.685  -8.842  1.00  0.300          N  
ATOM   4624  CA  ASN A 302       8.968  -7.700  -9.976  1.00  0.310          C  
ATOM   4625  C   ASN A 302       8.241  -7.772 -11.305  1.00  0.340          C  
ATOM   4626  O   ASN A 302       7.272  -8.528 -11.458  1.00  0.470          O  
ATOM   4627  CB  ASN A 302       9.968  -8.851  -9.895  1.00  0.430          C  
ATOM   4628  CG  ASN A 302      11.041  -8.703  -8.836  1.00  0.430          C  
ATOM   4629  OD1 ASN A 302      11.179  -9.526  -7.916  1.00  0.430          O  
ATOM   4630  ND2 ASN A 302      11.835  -7.676  -8.969  1.00  0.430          N  
ATOM   4631  H   ASN A 302       7.711  -8.586  -8.478  1.00  0.360          H  
ATOM   4632  HA  ASN A 302       9.530  -6.762  -9.976  1.00  0.370          H  
ATOM   4633 1HB  ASN A 302       9.426  -9.771  -9.708  1.00  0.520          H  
ATOM   4634 2HB  ASN A 302      10.450  -8.954 -10.866  1.00  0.520          H  
ATOM   4635 1HD2 ASN A 302      12.569  -7.513  -8.309  1.00  0.520          H  
ATOM   4636 2HD2 ASN A 302      11.700  -7.038  -9.748  1.00  0.520          H  
ATOM   4637  N   SER A 303       8.681  -6.982 -12.278  1.00  0.320          N  
ATOM   4638  CA  SER A 303       8.053  -7.050 -13.584  1.00  0.350          C  
ATOM   4639  C   SER A 303       8.227  -8.448 -14.138  1.00  0.380          C  
ATOM   4640  O   SER A 303       9.290  -9.041 -14.015  1.00  0.510          O  
ATOM   4641  CB  SER A 303       8.686  -6.046 -14.530  1.00  0.480          C  
ATOM   4642  OG  SER A 303       8.442  -4.724 -14.120  1.00  0.480          O  
ATOM   4643  H   SER A 303       9.492  -6.363 -12.125  1.00  0.380          H  
ATOM   4644  HA  SER A 303       6.990  -6.849 -13.493  1.00  0.420          H  
ATOM   4645 1HB  SER A 303       9.762  -6.220 -14.570  1.00  0.570          H  
ATOM   4646 2HB  SER A 303       8.300  -6.202 -15.529  1.00  0.570          H  
ATOM   4647  HG  SER A 303       9.082  -4.538 -13.400  1.00  0.570          H  
ATOM   4648  N   ALA A 304       7.211  -8.980 -14.791  1.00  0.380          N  
ATOM   4649  CA  ALA A 304       7.336 -10.287 -15.410  1.00  0.450          C  
ATOM   4650  C   ALA A 304       6.783 -10.240 -16.812  1.00  0.470          C  
ATOM   4651  O   ALA A 304       6.103 -11.156 -17.258  1.00  0.970          O  
ATOM   4652  CB  ALA A 304       6.642 -11.331 -14.580  1.00  0.600          C  
ATOM   4653  H   ALA A 304       6.309  -8.502 -14.836  1.00  0.460          H  
ATOM   4654  HA  ALA A 304       8.391 -10.543 -15.482  1.00  0.540          H  
ATOM   4655 1HB  ALA A 304       6.755 -12.310 -15.043  1.00  0.720          H  
ATOM   4656 2HB  ALA A 304       7.097 -11.335 -13.619  1.00  0.720          H  
ATOM   4657 3HB  ALA A 304       5.597 -11.095 -14.479  1.00  0.720          H  
ATOM   4658  N   PHE A 305       7.120  -9.174 -17.512  1.00  0.540          N  
ATOM   4659  CA  PHE A 305       6.728  -8.953 -18.894  1.00  0.570          C  
ATOM   4660  C   PHE A 305       7.957  -8.421 -19.599  1.00  0.450          C  
ATOM   4661  O   PHE A 305       8.812  -7.806 -18.963  1.00  0.540          O  
ATOM   4662  CB  PHE A 305       5.546  -7.994 -18.966  1.00  0.790          C  
ATOM   4663  CG  PHE A 305       5.842  -6.645 -18.387  1.00  0.790          C  
ATOM   4664  CD1 PHE A 305       6.345  -5.659 -19.156  1.00  0.790          C  
ATOM   4665  CD2 PHE A 305       5.610  -6.382 -17.065  1.00  0.790          C  
ATOM   4666  CE1 PHE A 305       6.624  -4.418 -18.641  1.00  0.790          C  
ATOM   4667  CE2 PHE A 305       5.873  -5.157 -16.529  1.00  0.790          C  
ATOM   4668  CZ  PHE A 305       6.385  -4.168 -17.318  1.00  0.790          C  
ATOM   4669  H   PHE A 305       7.697  -8.475 -17.059  1.00  0.650          H  
ATOM   4670  HA  PHE A 305       6.456  -9.900 -19.358  1.00  0.680          H  
ATOM   4671 1HB  PHE A 305       5.240  -7.870 -20.008  1.00  0.940          H  
ATOM   4672 2HB  PHE A 305       4.703  -8.423 -18.434  1.00  0.940          H  
ATOM   4673  HD1 PHE A 305       6.530  -5.882 -20.176  1.00  0.940          H  
ATOM   4674  HD2 PHE A 305       5.223  -7.155 -16.452  1.00  0.940          H  
ATOM   4675  HE1 PHE A 305       7.037  -3.639 -19.281  1.00  0.940          H  
ATOM   4676  HE2 PHE A 305       5.685  -4.967 -15.474  1.00  0.940          H  
ATOM   4677  HZ  PHE A 305       6.602  -3.189 -16.889  1.00  0.940          H  
ATOM   4678  N   GLU A 306       8.052  -8.642 -20.910  1.00  0.400          N  
ATOM   4679  CA  GLU A 306       9.286  -8.307 -21.607  1.00  0.430          C  
ATOM   4680  C   GLU A 306       9.074  -7.590 -22.940  1.00  0.690          C  
ATOM   4681  O   GLU A 306       8.059  -7.781 -23.619  1.00  0.750          O  
ATOM   4682  CB  GLU A 306      10.017  -9.644 -21.829  1.00  0.590          C  
ATOM   4683  CG  GLU A 306      10.162 -10.484 -20.504  1.00  0.590          C  
ATOM   4684  CD  GLU A 306      10.817 -11.769 -20.643  1.00  0.590          C  
ATOM   4685  OE1 GLU A 306      11.456 -11.973 -21.633  1.00  0.590          O  
ATOM   4686  OE2 GLU A 306      10.594 -12.619 -19.783  1.00  0.590          O  
ATOM   4687  H   GLU A 306       7.305  -9.134 -21.395  1.00  0.480          H  
ATOM   4688  HA  GLU A 306       9.887  -7.665 -20.961  1.00  0.520          H  
ATOM   4689 1HB  GLU A 306       9.475 -10.242 -22.563  1.00  0.710          H  
ATOM   4690 2HB  GLU A 306      11.016  -9.455 -22.227  1.00  0.710          H  
ATOM   4691 1HG  GLU A 306      10.683  -9.893 -19.757  1.00  0.710          H  
ATOM   4692 2HG  GLU A 306       9.178 -10.711 -20.122  1.00  0.710          H  
ATOM   4693  N   ASN A 307      10.053  -6.770 -23.334  1.00  0.990          N  
ATOM   4694  CA  ASN A 307       9.996  -6.067 -24.619  1.00  1.350          C  
ATOM   4695  C   ASN A 307       9.984  -7.033 -25.784  1.00  1.330          C  
ATOM   4696  O   ASN A 307      10.853  -7.890 -25.898  1.00  1.760          O  
ATOM   4697  CB  ASN A 307      11.178  -5.126 -24.769  1.00  1.750          C  
ATOM   4698  CG  ASN A 307      11.083  -3.900 -23.943  1.00  1.750          C  
ATOM   4699  OD1 ASN A 307      10.140  -3.123 -24.083  1.00  1.750          O  
ATOM   4700  ND2 ASN A 307      12.027  -3.695 -23.067  1.00  1.750          N  
ATOM   4701  H   ASN A 307      10.858  -6.648 -22.735  1.00  1.190          H  
ATOM   4702  HA  ASN A 307       9.067  -5.491 -24.665  1.00  1.620          H  
ATOM   4703 1HB  ASN A 307      12.096  -5.653 -24.502  1.00  2.100          H  
ATOM   4704 2HB  ASN A 307      11.276  -4.835 -25.818  1.00  2.100          H  
ATOM   4705 1HD2 ASN A 307      11.991  -2.884 -22.487  1.00  2.100          H  
ATOM   4706 2HD2 ASN A 307      12.792  -4.337 -22.980  1.00  2.100          H  
ATOM   4707  N   VAL A 308       9.024  -6.872 -26.675  1.00  1.220          N  
ATOM   4708  CA  VAL A 308       8.931  -7.757 -27.831  1.00  1.550          C  
ATOM   4709  C   VAL A 308      10.083  -7.532 -28.809  1.00  1.630          C  
ATOM   4710  O   VAL A 308      10.657  -8.483 -29.357  1.00  1.720          O  
ATOM   4711  CB  VAL A 308       7.578  -7.567 -28.516  1.00  2.040          C  
ATOM   4712  CG1 VAL A 308       7.481  -8.360 -29.819  1.00  2.040          C  
ATOM   4713  CG2 VAL A 308       6.533  -8.009 -27.547  1.00  2.040          C  
ATOM   4714  H   VAL A 308       8.327  -6.141 -26.498  1.00  1.460          H  
ATOM   4715  HA  VAL A 308       8.984  -8.784 -27.468  1.00  1.860          H  
ATOM   4716  HB  VAL A 308       7.447  -6.525 -28.761  1.00  2.450          H  
ATOM   4717 1HG1 VAL A 308       6.500  -8.201 -30.265  1.00  2.450          H  
ATOM   4718 2HG1 VAL A 308       8.247  -8.034 -30.522  1.00  2.450          H  
ATOM   4719 3HG1 VAL A 308       7.615  -9.421 -29.606  1.00  2.450          H  
ATOM   4720 1HG2 VAL A 308       5.545  -7.881 -27.980  1.00  2.450          H  
ATOM   4721 2HG2 VAL A 308       6.702  -9.052 -27.315  1.00  2.450          H  
ATOM   4722 3HG2 VAL A 308       6.604  -7.430 -26.640  1.00  2.450          H  
ATOM   4723  N   GLY A 309      10.365  -6.268 -29.101  1.00  2.330          N  
ATOM   4724  CA  GLY A 309      11.448  -5.924 -30.008  1.00  2.730          C  
ATOM   4725  C   GLY A 309      12.628  -5.396 -29.210  1.00  2.530          C  
ATOM   4726  O   GLY A 309      12.684  -5.566 -27.995  1.00  2.910          O  
ATOM   4727  H   GLY A 309       9.847  -5.534 -28.642  1.00  2.800          H  
ATOM   4728 1HA  GLY A 309      11.751  -6.799 -30.582  1.00  3.280          H  
ATOM   4729 2HA  GLY A 309      11.109  -5.169 -30.716  1.00  3.280          H  
ATOM   4730  N   THR A 310      13.557  -4.736 -29.901  1.00  2.730          N  
ATOM   4731  CA  THR A 310      14.745  -4.147 -29.286  1.00  3.240          C  
ATOM   4732  C   THR A 310      14.764  -2.653 -29.575  1.00  3.320          C  
ATOM   4733  O   THR A 310      15.791  -1.981 -29.448  1.00  3.910          O  
ATOM   4734  CB  THR A 310      16.033  -4.795 -29.804  1.00  4.330          C  
ATOM   4735  OG1 THR A 310      16.107  -4.634 -31.228  1.00  4.330          O  
ATOM   4736  CG2 THR A 310      16.031  -6.274 -29.448  1.00  4.330          C  
ATOM   4737  H   THR A 310      13.454  -4.655 -30.904  1.00  3.280          H  
ATOM   4738  HA  THR A 310      14.691  -4.292 -28.208  1.00  3.890          H  
ATOM   4739  HB  THR A 310      16.898  -4.316 -29.343  1.00  5.200          H  
ATOM   4740  HG1 THR A 310      16.328  -3.713 -31.429  1.00  5.200          H  
ATOM   4741 1HG2 THR A 310      16.946  -6.741 -29.809  1.00  5.200          H  
ATOM   4742 2HG2 THR A 310      15.973  -6.381 -28.364  1.00  5.200          H  
ATOM   4743 3HG2 THR A 310      15.175  -6.762 -29.904  1.00  5.200          H  
ATOM   4744  N   THR A 311      13.612  -2.163 -30.018  1.00  3.300          N  
ATOM   4745  CA  THR A 311      13.370  -0.784 -30.411  1.00  3.820          C  
ATOM   4746  C   THR A 311      12.153  -0.231 -29.684  1.00  3.740          C  
ATOM   4747  O   THR A 311      11.483  -0.958 -28.942  1.00  4.080          O  
ATOM   4748  CB  THR A 311      13.155  -0.682 -31.933  1.00  5.140          C  
ATOM   4749  OG1 THR A 311      11.963  -1.399 -32.297  1.00  5.140          O  
ATOM   4750  CG2 THR A 311      14.344  -1.283 -32.670  1.00  5.140          C  
ATOM   4751  H   THR A 311      12.834  -2.801 -30.075  1.00  3.960          H  
ATOM   4752  HA  THR A 311      14.233  -0.179 -30.136  1.00  4.580          H  
ATOM   4753  HB  THR A 311      13.044   0.365 -32.214  1.00  6.170          H  
ATOM   4754  HG1 THR A 311      11.684  -1.130 -33.180  1.00  6.170          H  
ATOM   4755 1HG2 THR A 311      14.184  -1.202 -33.743  1.00  6.170          H  
ATOM   4756 2HG2 THR A 311      15.249  -0.743 -32.393  1.00  6.170          H  
ATOM   4757 3HG2 THR A 311      14.455  -2.329 -32.406  1.00  6.170          H  
ATOM   4758  N   THR A 312      11.896   1.068 -29.862  1.00  3.730          N  
ATOM   4759  CA  THR A 312      10.756   1.729 -29.236  1.00  3.830          C  
ATOM   4760  C   THR A 312       9.888   2.482 -30.274  1.00  3.470          C  
ATOM   4761  O   THR A 312      10.400   2.803 -31.349  1.00  3.930          O  
ATOM   4762  CB  THR A 312      11.279   2.712 -28.167  1.00  5.320          C  
ATOM   4763  OG1 THR A 312      12.111   3.702 -28.794  1.00  5.320          O  
ATOM   4764  CG2 THR A 312      12.077   1.954 -27.117  1.00  5.320          C  
ATOM   4765  H   THR A 312      12.498   1.614 -30.460  1.00  4.480          H  
ATOM   4766  HA  THR A 312      10.194   0.956 -28.749  1.00  4.600          H  
ATOM   4767  HB  THR A 312      10.463   3.207 -27.686  1.00  6.390          H  
ATOM   4768  HG1 THR A 312      11.569   4.284 -29.342  1.00  6.390          H  
ATOM   4769 1HG2 THR A 312      12.436   2.653 -26.365  1.00  6.390          H  
ATOM   4770 2HG2 THR A 312      11.436   1.208 -26.647  1.00  6.390          H  
ATOM   4771 3HG2 THR A 312      12.925   1.459 -27.573  1.00  6.390          H  
ATOM   4772  N   ASP A 313       8.599   2.831 -29.978  1.00  3.020          N  
ATOM   4773  CA  ASP A 313       7.828   2.542 -28.751  1.00  2.690          C  
ATOM   4774  C   ASP A 313       7.707   1.041 -28.516  1.00  2.320          C  
ATOM   4775  O   ASP A 313       7.505   0.300 -29.476  1.00  2.450          O  
ATOM   4776  CB  ASP A 313       6.416   3.123 -28.858  1.00  3.900          C  
ATOM   4777  CG  ASP A 313       6.365   4.641 -28.759  1.00  3.900          C  
ATOM   4778  OD1 ASP A 313       7.345   5.239 -28.381  1.00  3.900          O  
ATOM   4779  OD2 ASP A 313       5.339   5.188 -29.068  1.00  3.900          O  
ATOM   4780  H   ASP A 313       8.116   3.369 -30.684  1.00  3.620          H  
ATOM   4781  HA  ASP A 313       8.316   3.035 -27.930  1.00  3.230          H  
ATOM   4782 1HB  ASP A 313       5.976   2.823 -29.809  1.00  4.680          H  
ATOM   4783 2HB  ASP A 313       5.784   2.703 -28.067  1.00  4.680          H  
ATOM   4784  N   PRO A 314       7.885   0.562 -27.278  1.00  2.210          N  
ATOM   4785  CA  PRO A 314       7.819  -0.831 -26.909  1.00  2.170          C  
ATOM   4786  C   PRO A 314       6.406  -1.354 -26.807  1.00  1.780          C  
ATOM   4787  O   PRO A 314       5.483  -0.604 -26.478  1.00  2.020          O  
ATOM   4788  CB  PRO A 314       8.464  -0.828 -25.528  1.00  3.250          C  
ATOM   4789  CG  PRO A 314       8.110   0.529 -24.955  1.00  3.250          C  
ATOM   4790  CD  PRO A 314       8.133   1.473 -26.133  1.00  3.250          C  
ATOM   4791  HA  PRO A 314       8.408  -1.426 -27.623  1.00  2.600          H  
ATOM   4792 1HB  PRO A 314       8.061  -1.665 -24.935  1.00  3.910          H  
ATOM   4793 2HB  PRO A 314       9.548  -0.995 -25.616  1.00  3.910          H  
ATOM   4794 1HG  PRO A 314       7.116   0.475 -24.476  1.00  3.910          H  
ATOM   4795 2HG  PRO A 314       8.823   0.803 -24.162  1.00  3.910          H  
ATOM   4796 1HD  PRO A 314       7.318   2.210 -26.028  1.00  3.910          H  
ATOM   4797 2HD  PRO A 314       9.120   1.933 -26.185  1.00  3.910          H  
ATOM   4798  N   VAL A 315       6.280  -2.655 -26.991  1.00  1.480          N  
ATOM   4799  CA  VAL A 315       5.068  -3.398 -26.703  1.00  1.300          C  
ATOM   4800  C   VAL A 315       5.556  -4.570 -25.864  1.00  1.050          C  
ATOM   4801  O   VAL A 315       6.746  -4.911 -25.943  1.00  1.110          O  
ATOM   4802  CB  VAL A 315       4.326  -3.822 -27.993  1.00  1.890          C  
ATOM   4803  CG1 VAL A 315       3.933  -2.581 -28.790  1.00  1.890          C  
ATOM   4804  CG2 VAL A 315       5.185  -4.720 -28.827  1.00  1.890          C  
ATOM   4805  H   VAL A 315       7.096  -3.161 -27.301  1.00  1.780          H  
ATOM   4806  HA  VAL A 315       4.396  -2.786 -26.099  1.00  1.560          H  
ATOM   4807  HB  VAL A 315       3.408  -4.347 -27.718  1.00  2.270          H  
ATOM   4808 1HG1 VAL A 315       3.388  -2.875 -29.686  1.00  2.270          H  
ATOM   4809 2HG1 VAL A 315       3.301  -1.942 -28.173  1.00  2.270          H  
ATOM   4810 3HG1 VAL A 315       4.826  -2.028 -29.081  1.00  2.270          H  
ATOM   4811 1HG2 VAL A 315       4.641  -5.017 -29.724  1.00  2.270          H  
ATOM   4812 2HG2 VAL A 315       6.100  -4.202 -29.111  1.00  2.270          H  
ATOM   4813 3HG2 VAL A 315       5.419  -5.583 -28.254  1.00  2.270          H  
ATOM   4814  N   TYR A 316       4.674  -5.205 -25.087  1.00  0.980          N  
ATOM   4815  CA  TYR A 316       5.176  -6.270 -24.217  1.00  0.830          C  
ATOM   4816  C   TYR A 316       4.436  -7.596 -24.243  1.00  0.700          C  
ATOM   4817  O   TYR A 316       3.223  -7.649 -24.383  1.00  0.840          O  
ATOM   4818  CB  TYR A 316       5.150  -5.767 -22.783  1.00  1.220          C  
ATOM   4819  CG  TYR A 316       5.933  -4.491 -22.570  1.00  1.220          C  
ATOM   4820  CD1 TYR A 316       5.298  -3.267 -22.695  1.00  1.220          C  
ATOM   4821  CD2 TYR A 316       7.259  -4.536 -22.255  1.00  1.220          C  
ATOM   4822  CE1 TYR A 316       6.004  -2.110 -22.494  1.00  1.220          C  
ATOM   4823  CE2 TYR A 316       7.957  -3.396 -22.046  1.00  1.220          C  
ATOM   4824  CZ  TYR A 316       7.342  -2.180 -22.160  1.00  1.220          C  
ATOM   4825  OH  TYR A 316       8.056  -1.023 -21.946  1.00  1.220          O  
ATOM   4826  H   TYR A 316       3.702  -4.920 -25.081  1.00  1.180          H  
ATOM   4827  HA  TYR A 316       6.204  -6.478 -24.498  1.00  1.000          H  
ATOM   4828 1HB  TYR A 316       4.118  -5.604 -22.461  1.00  1.470          H  
ATOM   4829 2HB  TYR A 316       5.572  -6.539 -22.143  1.00  1.470          H  
ATOM   4830  HD1 TYR A 316       4.239  -3.223 -22.951  1.00  1.470          H  
ATOM   4831  HD2 TYR A 316       7.749  -5.479 -22.156  1.00  1.470          H  
ATOM   4832  HE1 TYR A 316       5.510  -1.145 -22.592  1.00  1.470          H  
ATOM   4833  HE2 TYR A 316       9.009  -3.452 -21.782  1.00  1.470          H  
ATOM   4834  HH  TYR A 316       8.984  -1.236 -21.794  1.00  1.470          H  
ATOM   4835  N   LYS A 317       5.186  -8.669 -24.028  1.00  0.740          N  
ATOM   4836  CA  LYS A 317       4.631 -10.022 -23.894  1.00  0.760          C  
ATOM   4837  C   LYS A 317       5.066 -10.681 -22.603  1.00  0.640          C  
ATOM   4838  O   LYS A 317       6.060 -10.291 -21.996  1.00  0.600          O  
ATOM   4839  CB  LYS A 317       4.998 -10.903 -25.084  1.00  1.060          C  
ATOM   4840  CG  LYS A 317       4.327 -10.503 -26.370  1.00  1.060          C  
ATOM   4841  CD  LYS A 317       4.762 -11.388 -27.533  1.00  1.060          C  
ATOM   4842  CE  LYS A 317       4.168 -10.909 -28.876  1.00  1.060          C  
ATOM   4843  NZ  LYS A 317       2.671 -11.052 -28.939  1.00  1.060          N  
ATOM   4844  H   LYS A 317       6.198  -8.505 -23.960  1.00  0.890          H  
ATOM   4845  HA  LYS A 317       3.542  -9.943 -23.863  1.00  0.910          H  
ATOM   4846 1HB  LYS A 317       6.078 -10.867 -25.240  1.00  1.270          H  
ATOM   4847 2HB  LYS A 317       4.731 -11.938 -24.870  1.00  1.270          H  
ATOM   4848 1HG  LYS A 317       3.254 -10.638 -26.226  1.00  1.270          H  
ATOM   4849 2HG  LYS A 317       4.484  -9.467 -26.578  1.00  1.270          H  
ATOM   4850 1HD  LYS A 317       5.850 -11.391 -27.606  1.00  1.270          H  
ATOM   4851 2HD  LYS A 317       4.427 -12.408 -27.346  1.00  1.270          H  
ATOM   4852 1HE  LYS A 317       4.425  -9.863 -29.024  1.00  1.270          H  
ATOM   4853 2HE  LYS A 317       4.609 -11.497 -29.678  1.00  1.270          H  
ATOM   4854 1HZ  LYS A 317       2.337 -10.727 -29.832  1.00  1.270          H  
ATOM   4855 2HZ  LYS A 317       2.413 -12.015 -28.816  1.00  1.270          H  
ATOM   4856 3HZ  LYS A 317       2.210 -10.487 -28.204  1.00  1.270          H  
ATOM   4857  N   TYR A 318       4.332 -11.690 -22.162  1.00  0.740          N  
ATOM   4858  CA  TYR A 318       4.731 -12.389 -20.947  1.00  0.690          C  
ATOM   4859  C   TYR A 318       4.388 -13.863 -20.991  1.00  0.680          C  
ATOM   4860  O   TYR A 318       3.539 -14.296 -21.773  1.00  0.890          O  
ATOM   4861  CB  TYR A 318       4.045 -11.757 -19.737  1.00  0.990          C  
ATOM   4862  CG  TYR A 318       2.541 -11.934 -19.703  1.00  0.990          C  
ATOM   4863  CD1 TYR A 318       1.990 -13.009 -19.018  1.00  0.990          C  
ATOM   4864  CD2 TYR A 318       1.717 -11.033 -20.342  1.00  0.990          C  
ATOM   4865  CE1 TYR A 318       0.639 -13.191 -18.977  1.00  0.990          C  
ATOM   4866  CE2 TYR A 318       0.356 -11.220 -20.306  1.00  0.990          C  
ATOM   4867  CZ  TYR A 318      -0.184 -12.311 -19.623  1.00  0.990          C  
ATOM   4868  OH  TYR A 318      -1.551 -12.503 -19.606  1.00  0.990          O  
ATOM   4869  H   TYR A 318       3.507 -11.975 -22.672  1.00  0.890          H  
ATOM   4870  HA  TYR A 318       5.811 -12.304 -20.825  1.00  0.830          H  
ATOM   4871 1HB  TYR A 318       4.454 -12.196 -18.829  1.00  1.180          H  
ATOM   4872 2HB  TYR A 318       4.256 -10.695 -19.710  1.00  1.180          H  
ATOM   4873  HD1 TYR A 318       2.637 -13.704 -18.505  1.00  1.180          H  
ATOM   4874  HD2 TYR A 318       2.139 -10.183 -20.880  1.00  1.180          H  
ATOM   4875  HE1 TYR A 318       0.213 -14.028 -18.434  1.00  1.180          H  
ATOM   4876  HE2 TYR A 318      -0.297 -10.515 -20.822  1.00  1.180          H  
ATOM   4877  HH  TYR A 318      -1.796 -13.385 -19.174  1.00  1.180          H  
ATOM   4878  N   ALA A 319       5.055 -14.639 -20.140  1.00  0.660          N  
ATOM   4879  CA  ALA A 319       4.742 -16.051 -19.995  1.00  0.630          C  
ATOM   4880  C   ALA A 319       3.722 -16.205 -18.892  1.00  0.600          C  
ATOM   4881  O   ALA A 319       3.928 -15.710 -17.783  1.00  0.840          O  
ATOM   4882  CB  ALA A 319       5.981 -16.849 -19.676  1.00  0.890          C  
ATOM   4883  H   ALA A 319       5.770 -14.231 -19.552  1.00  0.790          H  
ATOM   4884  HA  ALA A 319       4.305 -16.414 -20.927  1.00  0.760          H  
ATOM   4885 1HB  ALA A 319       5.724 -17.900 -19.571  1.00  1.070          H  
ATOM   4886 2HB  ALA A 319       6.700 -16.731 -20.482  1.00  1.070          H  
ATOM   4887 3HB  ALA A 319       6.401 -16.486 -18.749  1.00  1.070          H  
ATOM   4888  N   SER A 320       2.631 -16.882 -19.186  1.00  0.580          N  
ATOM   4889  CA  SER A 320       1.576 -17.056 -18.193  1.00  0.610          C  
ATOM   4890  C   SER A 320       1.714 -18.379 -17.400  1.00  0.610          C  
ATOM   4891  O   SER A 320       1.439 -19.446 -17.936  1.00  0.940          O  
ATOM   4892  CB  SER A 320       0.226 -16.986 -18.862  1.00  0.840          C  
ATOM   4893  OG  SER A 320      -0.786 -17.192 -17.927  1.00  0.840          O  
ATOM   4894  H   SER A 320       2.542 -17.245 -20.140  1.00  0.700          H  
ATOM   4895  HA  SER A 320       1.631 -16.198 -17.540  1.00  0.730          H  
ATOM   4896 1HB  SER A 320       0.095 -16.024 -19.336  1.00  1.010          H  
ATOM   4897 2HB  SER A 320       0.156 -17.735 -19.652  1.00  1.010          H  
ATOM   4898  HG  SER A 320      -1.493 -16.549 -18.171  1.00  1.010          H  
ATOM   4899  N   PRO A 321       2.065 -18.358 -16.103  1.00  0.700          N  
ATOM   4900  CA  PRO A 321       2.339 -19.536 -15.287  1.00  0.830          C  
ATOM   4901  C   PRO A 321       1.123 -20.450 -15.082  1.00  1.020          C  
ATOM   4902  O   PRO A 321       1.264 -21.593 -14.634  1.00  1.260          O  
ATOM   4903  CB  PRO A 321       2.781 -18.915 -13.962  1.00  1.240          C  
ATOM   4904  CG  PRO A 321       2.113 -17.555 -13.925  1.00  1.240          C  
ATOM   4905  CD  PRO A 321       2.092 -17.086 -15.354  1.00  1.240          C  
ATOM   4906  HA  PRO A 321       3.168 -20.097 -15.747  1.00  1.000          H  
ATOM   4907 1HB  PRO A 321       2.504 -19.564 -13.121  1.00  1.490          H  
ATOM   4908 2HB  PRO A 321       3.866 -18.835 -13.963  1.00  1.490          H  
ATOM   4909 1HG  PRO A 321       1.103 -17.642 -13.499  1.00  1.490          H  
ATOM   4910 2HG  PRO A 321       2.656 -16.865 -13.277  1.00  1.490          H  
ATOM   4911 1HD  PRO A 321       1.162 -16.512 -15.495  1.00  1.490          H  
ATOM   4912 2HD  PRO A 321       2.999 -16.504 -15.593  1.00  1.490          H  
ATOM   4913  N   TYR A 322      -0.076 -19.906 -15.292  1.00  1.170          N  
ATOM   4914  CA  TYR A 322      -1.314 -20.646 -15.104  1.00  1.580          C  
ATOM   4915  C   TYR A 322      -1.628 -21.605 -16.247  1.00  1.760          C  
ATOM   4916  O   TYR A 322      -1.659 -21.205 -17.416  1.00  2.350          O  
ATOM   4917  CB  TYR A 322      -2.458 -19.662 -14.904  1.00  2.050          C  
ATOM   4918  CG  TYR A 322      -3.794 -20.315 -14.713  1.00  2.050          C  
ATOM   4919  CD1 TYR A 322      -4.074 -20.999 -13.539  1.00  2.050          C  
ATOM   4920  CD2 TYR A 322      -4.746 -20.221 -15.699  1.00  2.050          C  
ATOM   4921  CE1 TYR A 322      -5.298 -21.581 -13.360  1.00  2.050          C  
ATOM   4922  CE2 TYR A 322      -5.970 -20.806 -15.519  1.00  2.050          C  
ATOM   4923  CZ  TYR A 322      -6.249 -21.484 -14.355  1.00  2.050          C  
ATOM   4924  OH  TYR A 322      -7.483 -22.049 -14.180  1.00  2.050          O  
ATOM   4925  H   TYR A 322      -0.139 -18.962 -15.649  1.00  1.400          H  
ATOM   4926  HA  TYR A 322      -1.213 -21.247 -14.201  1.00  1.900          H  
ATOM   4927 1HB  TYR A 322      -2.245 -19.041 -14.041  1.00  2.460          H  
ATOM   4928 2HB  TYR A 322      -2.521 -19.003 -15.771  1.00  2.460          H  
ATOM   4929  HD1 TYR A 322      -3.322 -21.075 -12.759  1.00  2.460          H  
ATOM   4930  HD2 TYR A 322      -4.532 -19.685 -16.624  1.00  2.460          H  
ATOM   4931  HE1 TYR A 322      -5.519 -22.116 -12.440  1.00  2.460          H  
ATOM   4932  HE2 TYR A 322      -6.724 -20.732 -16.302  1.00  2.460          H  
ATOM   4933  HH  TYR A 322      -8.053 -21.749 -14.891  1.00  2.460          H  
ATOM   4934  N   SER A 323      -1.901 -22.861 -15.907  1.00  2.010          N  
ATOM   4935  CA  SER A 323      -2.247 -23.849 -16.912  1.00  2.270          C  
ATOM   4936  C   SER A 323      -3.692 -23.706 -17.343  1.00  2.480          C  
ATOM   4937  O   SER A 323      -4.513 -23.162 -16.609  1.00  2.910          O  
ATOM   4938  CB  SER A 323      -2.037 -25.244 -16.364  1.00  3.070          C  
ATOM   4939  OG  SER A 323      -2.937 -25.522 -15.325  1.00  3.070          O  
ATOM   4940  H   SER A 323      -1.869 -23.143 -14.939  1.00  2.410          H  
ATOM   4941  HA  SER A 323      -1.608 -23.691 -17.775  1.00  2.720          H  
ATOM   4942 1HB  SER A 323      -2.177 -25.964 -17.173  1.00  3.690          H  
ATOM   4943 2HB  SER A 323      -1.031 -25.356 -16.009  1.00  3.690          H  
ATOM   4944  HG  SER A 323      -2.783 -26.439 -15.084  1.00  3.690          H  
ATOM   4945  N   ALA A 324      -4.054 -24.273 -18.486  1.00  3.030          N  
ATOM   4946  CA  ALA A 324      -5.466 -24.218 -18.852  1.00  3.860          C  
ATOM   4947  C   ALA A 324      -5.901 -25.323 -19.798  1.00  4.130          C  
ATOM   4948  O   ALA A 324      -5.278 -25.596 -20.819  1.00  4.080          O  
ATOM   4949  CB  ALA A 324      -5.783 -22.875 -19.504  1.00  5.070          C  
ATOM   4950  H   ALA A 324      -3.326 -24.704 -19.079  1.00  3.640          H  
ATOM   4951  HA  ALA A 324      -6.048 -24.316 -17.935  1.00  4.630          H  
ATOM   4952 1HB  ALA A 324      -6.843 -22.819 -19.735  1.00  6.090          H  
ATOM   4953 2HB  ALA A 324      -5.521 -22.066 -18.819  1.00  6.090          H  
ATOM   4954 3HB  ALA A 324      -5.204 -22.774 -20.425  1.00  6.090          H  
ATOM   4955  N   ALA A 325      -7.116 -25.814 -19.579  1.00  4.800          N  
ATOM   4956  CA  ALA A 325      -7.709 -26.827 -20.452  1.00  5.480          C  
ATOM   4957  C   ALA A 325      -8.264 -26.191 -21.716  1.00  5.460          C  
ATOM   4958  O   ALA A 325      -8.750 -26.876 -22.616  1.00  5.710          O  
ATOM   4959  CB  ALA A 325      -8.817 -27.561 -19.725  1.00  7.400          C  
ATOM   4960  H   ALA A 325      -7.614 -25.533 -18.744  1.00  5.760          H  
ATOM   4961  HA  ALA A 325      -6.929 -27.533 -20.738  1.00  6.580          H  
ATOM   4962 1HB  ALA A 325      -9.238 -28.321 -20.381  1.00  8.880          H  
ATOM   4963 2HB  ALA A 325      -8.417 -28.034 -18.829  1.00  8.880          H  
ATOM   4964 3HB  ALA A 325      -9.596 -26.852 -19.446  1.00  8.880          H  
ATOM   4965  N   THR A 326      -8.204 -24.872 -21.750  1.00  5.470          N  
ATOM   4966  CA  THR A 326      -8.706 -24.052 -22.818  1.00  5.820          C  
ATOM   4967  C   THR A 326      -7.604 -23.450 -23.690  1.00  5.630          C  
ATOM   4968  O   THR A 326      -7.900 -22.643 -24.575  1.00  6.210          O  
ATOM   4969  CB  THR A 326      -9.574 -22.925 -22.237  1.00  8.010          C  
ATOM   4970  OG1 THR A 326      -8.785 -22.115 -21.347  1.00  8.010          O  
ATOM   4971  CG2 THR A 326     -10.725 -23.535 -21.452  1.00  8.010          C  
ATOM   4972  H   THR A 326      -7.780 -24.399 -20.968  1.00  6.560          H  
ATOM   4973  HA  THR A 326      -9.332 -24.674 -23.458  1.00  6.980          H  
ATOM   4974  HB  THR A 326      -9.960 -22.306 -23.046  1.00  9.610          H  
ATOM   4975  HG1 THR A 326      -9.241 -21.279 -21.192  1.00  9.610          H  
ATOM   4976 1HG2 THR A 326     -11.342 -22.740 -21.038  1.00  9.610          H  
ATOM   4977 2HG2 THR A 326     -11.326 -24.154 -22.118  1.00  9.610          H  
ATOM   4978 3HG2 THR A 326     -10.339 -24.149 -20.642  1.00  9.610          H  
ATOM   4979  N   GLY A 327      -6.332 -23.821 -23.482  1.00  5.130          N  
ATOM   4980  CA  GLY A 327      -5.311 -23.211 -24.333  1.00  5.270          C  
ATOM   4981  C   GLY A 327      -3.896 -23.725 -24.117  1.00  5.050          C  
ATOM   4982  O   GLY A 327      -3.663 -24.714 -23.432  1.00  5.250          O  
ATOM   4983  H   GLY A 327      -6.077 -24.490 -22.745  1.00  6.160          H  
ATOM   4984 1HA  GLY A 327      -5.589 -23.364 -25.376  1.00  6.320          H  
ATOM   4985 2HA  GLY A 327      -5.322 -22.135 -24.169  1.00  6.320          H  
ATOM   4986  N   GLN A 328      -2.940 -23.078 -24.773  1.00  5.120          N  
ATOM   4987  CA  GLN A 328      -1.551 -23.496 -24.653  1.00  5.410          C  
ATOM   4988  C   GLN A 328      -0.881 -22.878 -23.451  1.00  4.920          C  
ATOM   4989  O   GLN A 328      -0.623 -21.674 -23.435  1.00  4.940          O  
ATOM   4990  CB  GLN A 328      -0.769 -23.155 -25.928  1.00  7.460          C  
ATOM   4991  CG  GLN A 328       0.757 -23.384 -25.832  1.00  7.460          C  
ATOM   4992  CD  GLN A 328       1.167 -24.819 -25.593  1.00  7.460          C  
ATOM   4993  OE1 GLN A 328       0.872 -25.727 -26.379  1.00  7.460          O  
ATOM   4994  NE2 GLN A 328       1.868 -25.027 -24.473  1.00  7.460          N  
ATOM   4995  H   GLN A 328      -3.184 -22.281 -25.343  1.00  6.140          H  
ATOM   4996  HA  GLN A 328      -1.530 -24.578 -24.523  1.00  6.490          H  
ATOM   4997 1HB  GLN A 328      -1.145 -23.754 -26.755  1.00  8.950          H  
ATOM   4998 2HB  GLN A 328      -0.931 -22.109 -26.181  1.00  8.950          H  
ATOM   4999 1HG  GLN A 328       1.199 -23.070 -26.774  1.00  8.950          H  
ATOM   5000 2HG  GLN A 328       1.170 -22.778 -25.023  1.00  8.950          H  
ATOM   5001 1HE2 GLN A 328       2.185 -25.949 -24.243  1.00  8.950          H  
ATOM   5002 2HE2 GLN A 328       2.086 -24.235 -23.840  1.00  8.950          H  
ATOM   5003  N   ASP A 329      -0.502 -23.723 -22.499  1.00  4.940          N  
ATOM   5004  CA  ASP A 329       0.114 -23.261 -21.270  1.00  4.920          C  
ATOM   5005  C   ASP A 329       1.300 -22.363 -21.566  1.00  5.140          C  
ATOM   5006  O   ASP A 329       2.154 -22.681 -22.408  1.00  5.700          O  
ATOM   5007  CB  ASP A 329       0.593 -24.438 -20.420  1.00  6.900          C  
ATOM   5008  CG  ASP A 329      -0.519 -25.260 -19.770  1.00  6.900          C  
ATOM   5009  OD1 ASP A 329      -1.669 -24.872 -19.850  1.00  6.900          O  
ATOM   5010  OD2 ASP A 329      -0.183 -26.214 -19.101  1.00  6.900          O  
ATOM   5011  H   ASP A 329      -0.746 -24.704 -22.599  1.00  5.930          H  
ATOM   5012  HA  ASP A 329      -0.622 -22.688 -20.704  1.00  5.900          H  
ATOM   5013 1HB  ASP A 329       1.197 -25.104 -21.039  1.00  8.280          H  
ATOM   5014 2HB  ASP A 329       1.225 -24.067 -19.661  1.00  8.280          H  
ATOM   5015  N   THR A 330       1.337 -21.243 -20.838  1.00  5.100          N  
ATOM   5016  CA  THR A 330       2.318 -20.148 -20.886  1.00  5.030          C  
ATOM   5017  C   THR A 330       2.149 -19.198 -22.053  1.00  4.520          C  
ATOM   5018  O   THR A 330       2.698 -18.097 -22.009  1.00  4.450          O  
ATOM   5019  CB  THR A 330       3.798 -20.598 -20.837  1.00  7.070          C  
ATOM   5020  OG1 THR A 330       4.204 -21.084 -22.118  1.00  7.070          O  
ATOM   5021  CG2 THR A 330       4.068 -21.611 -19.753  1.00  7.070          C  
ATOM   5022  H   THR A 330       0.571 -21.110 -20.183  1.00  6.120          H  
ATOM   5023  HA  THR A 330       2.178 -19.548 -20.019  1.00  6.040          H  
ATOM   5024  HB  THR A 330       4.401 -19.720 -20.609  1.00  8.480          H  
ATOM   5025  HG1 THR A 330       3.594 -21.795 -22.382  1.00  8.480          H  
ATOM   5026 1HG2 THR A 330       5.119 -21.844 -19.757  1.00  8.480          H  
ATOM   5027 2HG2 THR A 330       3.787 -21.192 -18.785  1.00  8.480          H  
ATOM   5028 3HG2 THR A 330       3.507 -22.501 -19.934  1.00  8.480          H  
ATOM   5029  N   ALA A 331       1.344 -19.542 -23.050  1.00  4.570          N  
ATOM   5030  CA  ALA A 331       1.202 -18.653 -24.179  1.00  4.540          C  
ATOM   5031  C   ALA A 331       0.654 -17.315 -23.713  1.00  4.560          C  
ATOM   5032  O   ALA A 331      -0.313 -17.257 -22.952  1.00  4.800          O  
ATOM   5033  CB  ALA A 331       0.289 -19.267 -25.229  1.00  6.370          C  
ATOM   5034  H   ALA A 331       0.826 -20.425 -23.027  1.00  5.480          H  
ATOM   5035  HA  ALA A 331       2.188 -18.490 -24.613  1.00  5.450          H  
ATOM   5036 1HB  ALA A 331       0.207 -18.594 -26.077  1.00  7.640          H  
ATOM   5037 2HB  ALA A 331       0.707 -20.214 -25.554  1.00  7.640          H  
ATOM   5038 3HB  ALA A 331      -0.692 -19.438 -24.812  1.00  7.640          H  
ATOM   5039  N   THR A 332       1.185 -16.226 -24.267  1.00  4.630          N  
ATOM   5040  CA  THR A 332       0.716 -14.891 -23.914  1.00  4.960          C  
ATOM   5041  C   THR A 332      -0.752 -14.818 -24.345  1.00  4.680          C  
ATOM   5042  O   THR A 332      -1.610 -14.200 -23.703  1.00  4.510          O  
ATOM   5043  CB  THR A 332       1.534 -13.793 -24.621  1.00  6.810          C  
ATOM   5044  OG1 THR A 332       2.926 -13.989 -24.368  1.00  6.810          O  
ATOM   5045  CG2 THR A 332       1.175 -12.438 -24.043  1.00  6.810          C  
ATOM   5046  H   THR A 332       1.975 -16.313 -24.892  1.00  5.560          H  
ATOM   5047  HA  THR A 332       0.784 -14.754 -22.833  1.00  5.950          H  
ATOM   5048  HB  THR A 332       1.336 -13.805 -25.691  1.00  8.170          H  
ATOM   5049  HG1 THR A 332       3.068 -14.107 -23.399  1.00  8.170          H  
ATOM   5050 1HG2 THR A 332       1.754 -11.659 -24.530  1.00  8.170          H  
ATOM   5051 2HG2 THR A 332       0.135 -12.245 -24.179  1.00  8.170          H  
ATOM   5052 3HG2 THR A 332       1.390 -12.438 -22.979  1.00  8.170          H  
ATOM   5053  N   THR A 333      -1.042 -15.484 -25.462  1.00  4.990          N  
ATOM   5054  CA  THR A 333      -2.342 -15.507 -26.099  1.00  5.060          C  
ATOM   5055  C   THR A 333      -3.462 -16.165 -25.298  1.00  5.390          C  
ATOM   5056  O   THR A 333      -4.620 -16.079 -25.714  1.00  5.780          O  
ATOM   5057  CB  THR A 333      -2.251 -16.163 -27.490  1.00  7.060          C  
ATOM   5058  OG1 THR A 333      -1.739 -17.493 -27.377  1.00  7.060          O  
ATOM   5059  CG2 THR A 333      -1.334 -15.345 -28.374  1.00  7.060          C  
ATOM   5060  H   THR A 333      -0.293 -15.958 -25.946  1.00  5.990          H  
ATOM   5061  HA  THR A 333      -2.641 -14.485 -26.267  1.00  6.070          H  
ATOM   5062  HB  THR A 333      -3.247 -16.203 -27.934  1.00  8.470          H  
ATOM   5063  HG1 THR A 333      -1.938 -17.976 -28.190  1.00  8.470          H  
ATOM   5064 1HG2 THR A 333      -1.276 -15.803 -29.360  1.00  8.470          H  
ATOM   5065 2HG2 THR A 333      -1.734 -14.341 -28.467  1.00  8.470          H  
ATOM   5066 3HG2 THR A 333      -0.341 -15.300 -27.938  1.00  8.470          H  
ATOM   5067  N   THR A 334      -3.191 -16.751 -24.117  1.00  5.570          N  
ATOM   5068  CA  THR A 334      -4.304 -17.314 -23.349  1.00  6.270          C  
ATOM   5069  C   THR A 334      -5.179 -16.190 -22.795  1.00  6.330          C  
ATOM   5070  O   THR A 334      -6.317 -16.428 -22.392  1.00  6.160          O  
ATOM   5071  CB  THR A 334      -3.872 -18.205 -22.154  1.00  8.500          C  
ATOM   5072  OG1 THR A 334      -3.087 -17.440 -21.219  1.00  8.500          O  
ATOM   5073  CG2 THR A 334      -3.051 -19.423 -22.632  1.00  8.500          C  
ATOM   5074  H   THR A 334      -2.237 -16.809 -23.742  1.00  6.680          H  
ATOM   5075  HA  THR A 334      -4.916 -17.918 -24.015  1.00  7.520          H  
ATOM   5076  HB  THR A 334      -4.766 -18.562 -21.643  1.00 10.200          H  
ATOM   5077  HG1 THR A 334      -3.633 -16.729 -20.778  1.00 10.200          H  
ATOM   5078 1HG2 THR A 334      -2.771 -20.038 -21.777  1.00 10.200          H  
ATOM   5079 2HG2 THR A 334      -3.640 -20.020 -23.328  1.00 10.200          H  
ATOM   5080 3HG2 THR A 334      -2.158 -19.074 -23.125  1.00 10.200          H  
ATOM   5081  N   GLY A 335      -4.667 -14.951 -22.821  1.00  6.880          N  
ATOM   5082  CA  GLY A 335      -5.390 -13.783 -22.333  1.00  7.320          C  
ATOM   5083  C   GLY A 335      -6.262 -13.148 -23.422  1.00  6.960          C  
ATOM   5084  O   GLY A 335      -6.910 -12.115 -23.192  1.00  7.040          O  
ATOM   5085  H   GLY A 335      -3.709 -14.820 -23.162  1.00  8.260          H  
ATOM   5086 1HA  GLY A 335      -6.004 -14.072 -21.477  1.00  8.780          H  
ATOM   5087 2HA  GLY A 335      -4.671 -13.048 -21.969  1.00  8.780          H  
ATOM   5088  N   ALA A 336      -6.324 -13.780 -24.600  1.00  6.830          N  
ATOM   5089  CA  ALA A 336      -7.059 -13.225 -25.721  1.00  6.730          C  
ATOM   5090  C   ALA A 336      -8.503 -12.942 -25.303  1.00  6.780          C  
ATOM   5091  O   ALA A 336      -9.094 -13.726 -24.561  1.00  7.290          O  
ATOM   5092  CB  ALA A 336      -7.020 -14.182 -26.897  1.00  9.460          C  
ATOM   5093  H   ALA A 336      -5.801 -14.646 -24.743  1.00  8.200          H  
ATOM   5094  HA  ALA A 336      -6.574 -12.311 -26.007  1.00  8.080          H  
ATOM   5095 1HB  ALA A 336      -7.552 -13.756 -27.741  1.00 11.350          H  
ATOM   5096 2HB  ALA A 336      -5.981 -14.367 -27.176  1.00 11.350          H  
ATOM   5097 3HB  ALA A 336      -7.487 -15.122 -26.609  1.00 11.350          H  
ATOM   5098  N   LYS A 337      -9.105 -11.829 -25.776  1.00  6.530          N  
ATOM   5099  CA  LYS A 337      -8.573 -10.872 -26.766  1.00  6.410          C  
ATOM   5100  C   LYS A 337      -7.480  -9.892 -26.300  1.00  6.130          C  
ATOM   5101  O   LYS A 337      -6.936  -9.168 -27.133  1.00  6.280          O  
ATOM   5102  CB  LYS A 337      -9.723 -10.062 -27.385  1.00  9.020          C  
ATOM   5103  CG  LYS A 337     -10.380  -9.035 -26.466  1.00  9.020          C  
ATOM   5104  CD  LYS A 337     -11.558  -8.342 -27.141  1.00  9.020          C  
ATOM   5105  CE  LYS A 337     -12.176  -7.284 -26.229  1.00  9.020          C  
ATOM   5106  NZ  LYS A 337     -13.343  -6.612 -26.866  1.00  9.020          N  
ATOM   5107  H   LYS A 337     -10.043 -11.664 -25.444  1.00  7.840          H  
ATOM   5108  HA  LYS A 337      -8.139 -11.454 -27.578  1.00  7.690          H  
ATOM   5109 1HB  LYS A 337      -9.353  -9.527 -28.260  1.00 10.830          H  
ATOM   5110 2HB  LYS A 337     -10.500 -10.746 -27.727  1.00 10.830          H  
ATOM   5111 1HG  LYS A 337     -10.692  -9.494 -25.529  1.00 10.830          H  
ATOM   5112 2HG  LYS A 337      -9.654  -8.266 -26.255  1.00 10.830          H  
ATOM   5113 1HD  LYS A 337     -11.215  -7.862 -28.059  1.00 10.830          H  
ATOM   5114 2HD  LYS A 337     -12.318  -9.079 -27.399  1.00 10.830          H  
ATOM   5115 1HE  LYS A 337     -12.501  -7.757 -25.304  1.00 10.830          H  
ATOM   5116 2HE  LYS A 337     -11.420  -6.533 -25.993  1.00 10.830          H  
ATOM   5117 1HZ  LYS A 337     -13.723  -5.920 -26.234  1.00 10.830          H  
ATOM   5118 2HZ  LYS A 337     -13.048  -6.159 -27.721  1.00 10.830          H  
ATOM   5119 3HZ  LYS A 337     -14.055  -7.297 -27.079  1.00 10.830          H  
ATOM   5120  N   ILE A 338      -7.179  -9.811 -25.000  1.00  5.990          N  
ATOM   5121  CA  ILE A 338      -6.143  -8.873 -24.574  1.00  5.950          C  
ATOM   5122  C   ILE A 338      -4.898  -9.642 -24.202  1.00  5.250          C  
ATOM   5123  O   ILE A 338      -4.771 -10.214 -23.114  1.00  5.670          O  
ATOM   5124  CB  ILE A 338      -6.629  -7.958 -23.441  1.00  8.350          C  
ATOM   5125  CG1 ILE A 338      -7.854  -7.164 -23.983  1.00  8.350          C  
ATOM   5126  CG2 ILE A 338      -5.478  -7.040 -22.966  1.00  8.350          C  
ATOM   5127  CD1 ILE A 338      -8.621  -6.362 -22.996  1.00  8.350          C  
ATOM   5128  H   ILE A 338      -7.593 -10.452 -24.317  1.00  7.190          H  
ATOM   5129  HA  ILE A 338      -5.889  -8.227 -25.412  1.00  7.140          H  
ATOM   5130  HB  ILE A 338      -6.972  -8.565 -22.611  1.00 10.020          H  
ATOM   5131 1HG1 ILE A 338      -7.502  -6.499 -24.769  1.00 10.020          H  
ATOM   5132 2HG1 ILE A 338      -8.539  -7.863 -24.404  1.00 10.020          H  
ATOM   5133 1HG2 ILE A 338      -5.819  -6.396 -22.169  1.00 10.020          H  
ATOM   5134 2HG2 ILE A 338      -4.650  -7.644 -22.593  1.00 10.020          H  
ATOM   5135 3HG2 ILE A 338      -5.132  -6.428 -23.798  1.00 10.020          H  
ATOM   5136 1HD1 ILE A 338      -9.450  -5.869 -23.502  1.00 10.020          H  
ATOM   5137 2HD1 ILE A 338      -9.011  -7.021 -22.242  1.00 10.020          H  
ATOM   5138 3HD1 ILE A 338      -7.985  -5.611 -22.540  1.00 10.020          H  
ATOM   5139  N   VAL A 339      -3.955  -9.599 -25.123  1.00  4.530          N  
ATOM   5140  CA  VAL A 339      -2.780 -10.431 -25.051  1.00  3.920          C  
ATOM   5141  C   VAL A 339      -1.527  -9.718 -24.566  1.00  3.140          C  
ATOM   5142  O   VAL A 339      -0.937 -10.112 -23.562  1.00  3.470          O  
ATOM   5143  CB  VAL A 339      -2.570 -11.030 -26.461  1.00  5.730          C  
ATOM   5144  CG1 VAL A 339      -1.329 -11.858 -26.530  1.00  5.730          C  
ATOM   5145  CG2 VAL A 339      -3.806 -11.867 -26.805  1.00  5.730          C  
ATOM   5146  H   VAL A 339      -4.120  -9.029 -25.943  1.00  5.440          H  
ATOM   5147  HA  VAL A 339      -2.990 -11.252 -24.361  1.00  4.700          H  
ATOM   5148  HB  VAL A 339      -2.456 -10.228 -27.187  1.00  6.880          H  
ATOM   5149 1HG1 VAL A 339      -1.218 -12.260 -27.528  1.00  6.880          H  
ATOM   5150 2HG1 VAL A 339      -0.450 -11.253 -26.298  1.00  6.880          H  
ATOM   5151 3HG1 VAL A 339      -1.412 -12.647 -25.828  1.00  6.880          H  
ATOM   5152 1HG2 VAL A 339      -3.697 -12.298 -27.799  1.00  6.880          H  
ATOM   5153 2HG2 VAL A 339      -3.921 -12.658 -26.073  1.00  6.880          H  
ATOM   5154 3HG2 VAL A 339      -4.687 -11.235 -26.788  1.00  6.880          H  
ATOM   5155  N   ASP A 340      -1.132  -8.646 -25.235  1.00  2.640          N  
ATOM   5156  CA  ASP A 340       0.139  -7.994 -24.919  1.00  2.330          C  
ATOM   5157  C   ASP A 340       0.035  -7.010 -23.738  1.00  1.790          C  
ATOM   5158  O   ASP A 340       0.276  -5.806 -23.874  1.00  2.480          O  
ATOM   5159  CB  ASP A 340       0.632  -7.275 -26.179  1.00  3.390          C  
ATOM   5160  CG  ASP A 340       0.970  -8.254 -27.357  1.00  3.390          C  
ATOM   5161  OD1 ASP A 340       1.238  -9.427 -27.129  1.00  3.390          O  
ATOM   5162  OD2 ASP A 340       0.943  -7.814 -28.482  1.00  3.390          O  
ATOM   5163  H   ASP A 340      -1.673  -8.319 -26.017  1.00  3.170          H  
ATOM   5164  HA  ASP A 340       0.867  -8.762 -24.652  1.00  2.800          H  
ATOM   5165 1HB  ASP A 340      -0.125  -6.568 -26.511  1.00  4.060          H  
ATOM   5166 2HB  ASP A 340       1.526  -6.704 -25.937  1.00  4.060          H  
ATOM   5167  N   GLY A 341      -0.323  -7.539 -22.570  1.00  1.210          N  
ATOM   5168  CA  GLY A 341      -0.472  -6.737 -21.352  1.00  0.980          C  
ATOM   5169  C   GLY A 341       0.725  -6.914 -20.425  1.00  0.810          C  
ATOM   5170  O   GLY A 341       1.679  -7.614 -20.764  1.00  1.330          O  
ATOM   5171  H   GLY A 341      -0.487  -8.547 -22.566  1.00  1.450          H  
ATOM   5172 1HA  GLY A 341      -0.579  -5.685 -21.613  1.00  1.180          H  
ATOM   5173 2HA  GLY A 341      -1.384  -7.025 -20.833  1.00  1.180          H  
ATOM   5174  N   LYS A 342       0.655  -6.328 -19.229  1.00  0.780          N  
ATOM   5175  CA  LYS A 342       1.744  -6.439 -18.263  1.00  0.810          C  
ATOM   5176  C   LYS A 342       1.385  -7.427 -17.160  1.00  0.500          C  
ATOM   5177  O   LYS A 342       0.234  -7.825 -17.033  1.00  0.960          O  
ATOM   5178  CB  LYS A 342       2.116  -5.060 -17.717  1.00  1.120          C  
ATOM   5179  CG  LYS A 342       2.723  -4.141 -18.801  1.00  1.120          C  
ATOM   5180  CD  LYS A 342       3.160  -2.773 -18.257  1.00  1.120          C  
ATOM   5181  CE  LYS A 342       3.844  -1.938 -19.363  1.00  1.120          C  
ATOM   5182  NZ  LYS A 342       4.312  -0.602 -18.875  1.00  1.120          N  
ATOM   5183  H   LYS A 342      -0.173  -5.754 -18.977  1.00  0.940          H  
ATOM   5184  HA  LYS A 342       2.622  -6.832 -18.775  1.00  0.970          H  
ATOM   5185 1HB  LYS A 342       1.220  -4.575 -17.319  1.00  1.350          H  
ATOM   5186 2HB  LYS A 342       2.827  -5.158 -16.901  1.00  1.350          H  
ATOM   5187 1HG  LYS A 342       3.578  -4.637 -19.252  1.00  1.350          H  
ATOM   5188 2HG  LYS A 342       1.979  -3.986 -19.582  1.00  1.350          H  
ATOM   5189 1HD  LYS A 342       2.281  -2.235 -17.902  1.00  1.350          H  
ATOM   5190 2HD  LYS A 342       3.838  -2.896 -17.418  1.00  1.350          H  
ATOM   5191 1HE  LYS A 342       4.698  -2.489 -19.741  1.00  1.350          H  
ATOM   5192 2HE  LYS A 342       3.138  -1.785 -20.176  1.00  1.350          H  
ATOM   5193 1HZ  LYS A 342       4.748  -0.081 -19.613  1.00  1.350          H  
ATOM   5194 2HZ  LYS A 342       3.530  -0.060 -18.518  1.00  1.350          H  
ATOM   5195 3HZ  LYS A 342       4.987  -0.700 -18.109  1.00  1.350          H  
ATOM   5196  N   THR A 343       2.381  -7.855 -16.398  1.00  0.480          N  
ATOM   5197  CA  THR A 343       2.184  -8.760 -15.267  1.00  0.530          C  
ATOM   5198  C   THR A 343       3.344  -8.688 -14.291  1.00  0.490          C  
ATOM   5199  O   THR A 343       4.450  -8.293 -14.669  1.00  0.500          O  
ATOM   5200  CB  THR A 343       1.926 -10.193 -15.722  1.00  0.720          C  
ATOM   5201  OG1 THR A 343       1.671 -11.008 -14.574  1.00  0.720          O  
ATOM   5202  CG2 THR A 343       3.101 -10.706 -16.461  1.00  0.720          C  
ATOM   5203  H   THR A 343       3.308  -7.509 -16.585  1.00  0.580          H  
ATOM   5204  HA  THR A 343       1.309  -8.451 -14.721  1.00  0.640          H  
ATOM   5205  HB  THR A 343       1.047 -10.220 -16.373  1.00  0.870          H  
ATOM   5206  HG1 THR A 343       1.189 -11.794 -14.845  1.00  0.870          H  
ATOM   5207 1HG2 THR A 343       2.914 -11.720 -16.762  1.00  0.870          H  
ATOM   5208 2HG2 THR A 343       3.283 -10.089 -17.335  1.00  0.870          H  
ATOM   5209 3HG2 THR A 343       3.955 -10.686 -15.833  1.00  0.870          H  
ATOM   5210  N   TYR A 344       3.055  -8.990 -13.026  1.00  0.600          N  
ATOM   5211  CA  TYR A 344       4.038  -8.971 -11.938  1.00  0.720          C  
ATOM   5212  C   TYR A 344       4.075 -10.240 -11.092  1.00  0.550          C  
ATOM   5213  O   TYR A 344       3.053 -10.906 -10.902  1.00  0.520          O  
ATOM   5214  CB  TYR A 344       3.792  -7.743 -11.058  1.00  0.960          C  
ATOM   5215  CG  TYR A 344       4.100  -6.436 -11.762  1.00  0.960          C  
ATOM   5216  CD1 TYR A 344       3.199  -5.829 -12.639  1.00  0.960          C  
ATOM   5217  CD2 TYR A 344       5.310  -5.839 -11.508  1.00  0.960          C  
ATOM   5218  CE1 TYR A 344       3.550  -4.651 -13.258  1.00  0.960          C  
ATOM   5219  CE2 TYR A 344       5.656  -4.674 -12.114  1.00  0.960          C  
ATOM   5220  CZ  TYR A 344       4.793  -4.077 -12.986  1.00  0.960          C  
ATOM   5221  OH  TYR A 344       5.157  -2.914 -13.599  1.00  0.960          O  
ATOM   5222  H   TYR A 344       2.111  -9.296 -12.829  1.00  0.720          H  
ATOM   5223  HA  TYR A 344       5.026  -8.870 -12.386  1.00  0.860          H  
ATOM   5224 1HB  TYR A 344       2.757  -7.722 -10.715  1.00  1.150          H  
ATOM   5225 2HB  TYR A 344       4.429  -7.817 -10.191  1.00  1.150          H  
ATOM   5226  HD1 TYR A 344       2.233  -6.281 -12.845  1.00  1.150          H  
ATOM   5227  HD2 TYR A 344       6.001  -6.302 -10.821  1.00  1.150          H  
ATOM   5228  HE1 TYR A 344       2.862  -4.176 -13.952  1.00  1.150          H  
ATOM   5229  HE2 TYR A 344       6.627  -4.221 -11.904  1.00  1.150          H  
ATOM   5230  HH  TYR A 344       6.075  -2.703 -13.396  1.00  1.150          H  
ATOM   5231  N   VAL A 345       5.267 -10.535 -10.566  1.00  0.490          N  
ATOM   5232  CA  VAL A 345       5.551 -11.690  -9.699  1.00  0.420          C  
ATOM   5233  C   VAL A 345       6.303 -11.289  -8.437  1.00  0.360          C  
ATOM   5234  O   VAL A 345       6.774 -10.156  -8.320  1.00  0.350          O  
ATOM   5235  CB  VAL A 345       6.380 -12.746 -10.458  1.00  0.620          C  
ATOM   5236  CG1 VAL A 345       5.601 -13.245 -11.668  1.00  0.620          C  
ATOM   5237  CG2 VAL A 345       7.719 -12.124 -10.868  1.00  0.620          C  
ATOM   5238  H   VAL A 345       6.032  -9.887 -10.794  1.00  0.590          H  
ATOM   5239  HA  VAL A 345       4.602 -12.145  -9.403  1.00  0.500          H  
ATOM   5240  HB  VAL A 345       6.563 -13.606  -9.812  1.00  0.740          H  
ATOM   5241 1HG1 VAL A 345       6.185 -13.988 -12.199  1.00  0.740          H  
ATOM   5242 2HG1 VAL A 345       4.659 -13.688 -11.333  1.00  0.740          H  
ATOM   5243 3HG1 VAL A 345       5.385 -12.428 -12.330  1.00  0.740          H  
ATOM   5244 1HG2 VAL A 345       8.317 -12.858 -11.403  1.00  0.740          H  
ATOM   5245 2HG2 VAL A 345       7.552 -11.264 -11.501  1.00  0.740          H  
ATOM   5246 3HG2 VAL A 345       8.260 -11.803  -9.996  1.00  0.740          H  
ATOM   5247  N   ASN A 346       6.477 -12.247  -7.529  1.00  0.360          N  
ATOM   5248  CA  ASN A 346       7.225 -12.075  -6.297  1.00  0.360          C  
ATOM   5249  C   ASN A 346       6.525 -11.075  -5.411  1.00  0.330          C  
ATOM   5250  O   ASN A 346       7.077 -10.048  -5.006  1.00  0.400          O  
ATOM   5251  CB  ASN A 346       8.657 -11.684  -6.590  1.00  0.500          C  
ATOM   5252  CG  ASN A 346       9.308 -12.678  -7.452  1.00  0.500          C  
ATOM   5253  OD1 ASN A 346       8.900 -13.846  -7.509  1.00  0.500          O  
ATOM   5254  ND2 ASN A 346      10.327 -12.253  -8.126  1.00  0.500          N  
ATOM   5255  H   ASN A 346       6.028 -13.150  -7.666  1.00  0.430          H  
ATOM   5256  HA  ASN A 346       7.228 -13.027  -5.768  1.00  0.430          H  
ATOM   5257 1HB  ASN A 346       8.720 -10.711  -7.063  1.00  0.600          H  
ATOM   5258 2HB  ASN A 346       9.212 -11.617  -5.685  1.00  0.600          H  
ATOM   5259 1HD2 ASN A 346      10.822 -12.871  -8.732  1.00  0.600          H  
ATOM   5260 2HD2 ASN A 346      10.611 -11.286  -8.041  1.00  0.600          H  
ATOM   5261  N   ASN A 347       5.267 -11.393  -5.138  1.00  0.320          N  
ATOM   5262  CA  ASN A 347       4.453 -10.540  -4.297  1.00  0.360          C  
ATOM   5263  C   ASN A 347       3.317 -11.276  -3.592  1.00  0.370          C  
ATOM   5264  O   ASN A 347       3.061 -12.461  -3.847  1.00  0.670          O  
ATOM   5265  CB  ASN A 347       3.857  -9.449  -5.161  1.00  0.490          C  
ATOM   5266  CG  ASN A 347       2.895 -10.000  -6.228  1.00  0.490          C  
ATOM   5267  OD1 ASN A 347       1.856 -10.571  -5.871  1.00  0.490          O  
ATOM   5268  ND2 ASN A 347       3.213  -9.854  -7.483  1.00  0.490          N  
ATOM   5269  H   ASN A 347       4.905 -12.257  -5.553  1.00  0.380          H  
ATOM   5270  HA  ASN A 347       5.090 -10.097  -3.531  1.00  0.430          H  
ATOM   5271 1HB  ASN A 347       3.330  -8.724  -4.543  1.00  0.590          H  
ATOM   5272 2HB  ASN A 347       4.666  -8.933  -5.660  1.00  0.590          H  
ATOM   5273 1HD2 ASN A 347       2.598 -10.206  -8.197  1.00  0.590          H  
ATOM   5274 2HD2 ASN A 347       4.068  -9.400  -7.727  1.00  0.590          H  
ATOM   5275  N   GLY A 348       2.607 -10.512  -2.751  1.00  0.460          N  
ATOM   5276  CA  GLY A 348       1.380 -10.935  -2.092  1.00  0.450          C  
ATOM   5277  C   GLY A 348       0.850  -9.848  -1.165  1.00  0.390          C  
ATOM   5278  O   GLY A 348       1.557  -9.381  -0.247  1.00  0.400          O  
ATOM   5279  H   GLY A 348       2.925  -9.570  -2.593  1.00  0.550          H  
ATOM   5280 1HA  GLY A 348       0.655 -11.128  -2.864  1.00  0.540          H  
ATOM   5281 2HA  GLY A 348       1.533 -11.847  -1.544  1.00  0.540          H  
ATOM   5282  N   PHE A 349      -0.464  -9.602  -1.301  1.00  0.410          N  
ATOM   5283  CA  PHE A 349      -1.129  -8.504  -0.582  1.00  0.420          C  
ATOM   5284  C   PHE A 349      -1.379  -8.641   0.899  1.00  0.390          C  
ATOM   5285  O   PHE A 349      -1.523  -7.630   1.596  1.00  0.400          O  
ATOM   5286  CB  PHE A 349      -2.457  -8.142  -1.239  1.00  0.580          C  
ATOM   5287  CG  PHE A 349      -3.485  -9.197  -1.394  1.00  0.580          C  
ATOM   5288  CD1 PHE A 349      -4.103  -9.837  -0.318  1.00  0.580          C  
ATOM   5289  CD2 PHE A 349      -3.920  -9.494  -2.665  1.00  0.580          C  
ATOM   5290  CE1 PHE A 349      -5.067 -10.747  -0.528  1.00  0.580          C  
ATOM   5291  CE2 PHE A 349      -4.905 -10.400  -2.863  1.00  0.580          C  
ATOM   5292  CZ  PHE A 349      -5.466 -11.032  -1.808  1.00  0.580          C  
ATOM   5293  H   PHE A 349      -0.965 -10.168  -2.004  1.00  0.490          H  
ATOM   5294  HA  PHE A 349      -0.490  -7.628  -0.704  1.00  0.500          H  
ATOM   5295 1HB  PHE A 349      -2.908  -7.338  -0.683  1.00  0.700          H  
ATOM   5296 2HB  PHE A 349      -2.243  -7.774  -2.224  1.00  0.700          H  
ATOM   5297  HD1 PHE A 349      -3.825  -9.620   0.704  1.00  0.700          H  
ATOM   5298  HD2 PHE A 349      -3.470  -8.988  -3.525  1.00  0.700          H  
ATOM   5299  HE1 PHE A 349      -5.519 -11.259   0.326  1.00  0.700          H  
ATOM   5300  HE2 PHE A 349      -5.238 -10.643  -3.880  1.00  0.700          H  
ATOM   5301  HZ  PHE A 349      -6.222 -11.775  -1.985  1.00  0.700          H  
ATOM   5302  N   TRP A 350      -1.323  -9.858   1.431  1.00  0.440          N  
ATOM   5303  CA  TRP A 350      -1.558 -10.030   2.853  1.00  0.490          C  
ATOM   5304  C   TRP A 350      -0.564  -9.151   3.596  1.00  0.450          C  
ATOM   5305  O   TRP A 350      -0.895  -8.583   4.637  1.00  0.490          O  
ATOM   5306  CB  TRP A 350      -1.476 -11.494   3.279  1.00  0.670          C  
ATOM   5307  CG  TRP A 350      -1.892 -11.766   4.737  1.00  0.670          C  
ATOM   5308  CD1 TRP A 350      -3.161 -11.969   5.169  1.00  0.670          C  
ATOM   5309  CD2 TRP A 350      -1.056 -11.919   5.911  1.00  0.670          C  
ATOM   5310  NE1 TRP A 350      -3.175 -12.241   6.511  1.00  0.670          N  
ATOM   5311  CE2 TRP A 350      -1.905 -12.225   6.982  1.00  0.670          C  
ATOM   5312  CE3 TRP A 350       0.293 -11.846   6.128  1.00  0.670          C  
ATOM   5313  CZ2 TRP A 350      -1.423 -12.457   8.264  1.00  0.670          C  
ATOM   5314  CZ3 TRP A 350       0.785 -12.074   7.406  1.00  0.670          C  
ATOM   5315  CH2 TRP A 350      -0.053 -12.377   8.449  1.00  0.670          C  
ATOM   5316  H   TRP A 350      -1.189 -10.673   0.843  1.00  0.530          H  
ATOM   5317  HA  TRP A 350      -2.564  -9.682   3.086  1.00  0.590          H  
ATOM   5318 1HB  TRP A 350      -2.124 -12.099   2.631  1.00  0.800          H  
ATOM   5319 2HB  TRP A 350      -0.459 -11.852   3.143  1.00  0.800          H  
ATOM   5320  HD1 TRP A 350      -4.036 -11.925   4.549  1.00  0.800          H  
ATOM   5321  HE1 TRP A 350      -4.001 -12.432   7.061  1.00  0.800          H  
ATOM   5322  HE3 TRP A 350       0.967 -11.617   5.310  1.00  0.800          H  
ATOM   5323  HZ2 TRP A 350      -2.078 -12.702   9.106  1.00  0.800          H  
ATOM   5324  HZ3 TRP A 350       1.866 -12.011   7.548  1.00  0.800          H  
ATOM   5325  HH2 TRP A 350       0.366 -12.559   9.443  1.00  0.800          H  
ATOM   5326  N   ASP A 351       0.681  -9.081   3.096  1.00  0.430          N  
ATOM   5327  CA  ASP A 351       1.661  -8.268   3.765  1.00  0.420          C  
ATOM   5328  C   ASP A 351       1.767  -6.888   3.114  1.00  0.300          C  
ATOM   5329  O   ASP A 351       1.711  -5.865   3.800  1.00  0.280          O  
ATOM   5330  CB  ASP A 351       3.043  -8.894   3.622  1.00  0.590          C  
ATOM   5331  CG  ASP A 351       3.227 -10.260   4.234  1.00  0.590          C  
ATOM   5332  OD1 ASP A 351       2.995 -10.463   5.397  1.00  0.590          O  
ATOM   5333  OD2 ASP A 351       3.628 -11.103   3.493  1.00  0.590          O  
ATOM   5334  H   ASP A 351       0.932  -9.527   2.212  1.00  0.520          H  
ATOM   5335  HA  ASP A 351       1.389  -8.156   4.815  1.00  0.500          H  
ATOM   5336 1HB  ASP A 351       3.289  -8.967   2.562  1.00  0.710          H  
ATOM   5337 2HB  ASP A 351       3.776  -8.215   4.062  1.00  0.710          H  
ATOM   5338  N   THR A 352       1.815  -6.835   1.771  1.00  0.310          N  
ATOM   5339  CA  THR A 352       2.158  -5.567   1.126  1.00  0.330          C  
ATOM   5340  C   THR A 352       1.090  -4.502   1.051  1.00  0.320          C  
ATOM   5341  O   THR A 352       1.407  -3.347   0.758  1.00  0.420          O  
ATOM   5342  CB  THR A 352       2.709  -5.789  -0.297  1.00  0.450          C  
ATOM   5343  OG1 THR A 352       1.722  -6.424  -1.107  1.00  0.450          O  
ATOM   5344  CG2 THR A 352       3.954  -6.661  -0.226  1.00  0.450          C  
ATOM   5345  H   THR A 352       1.748  -7.677   1.191  1.00  0.370          H  
ATOM   5346  HA  THR A 352       2.975  -5.137   1.700  1.00  0.400          H  
ATOM   5347  HB  THR A 352       2.965  -4.831  -0.741  1.00  0.540          H  
ATOM   5348  HG1 THR A 352       2.001  -6.395  -2.026  1.00  0.540          H  
ATOM   5349 1HG2 THR A 352       4.351  -6.812  -1.228  1.00  0.540          H  
ATOM   5350 2HG2 THR A 352       4.713  -6.169   0.390  1.00  0.540          H  
ATOM   5351 3HG2 THR A 352       3.707  -7.625   0.214  1.00  0.540          H  
ATOM   5352  N   TYR A 353      -0.170  -4.801   1.322  1.00  0.280          N  
ATOM   5353  CA  TYR A 353      -1.088  -3.686   1.229  1.00  0.410          C  
ATOM   5354  C   TYR A 353      -1.177  -2.899   2.514  1.00  0.340          C  
ATOM   5355  O   TYR A 353      -1.906  -1.923   2.565  1.00  0.450          O  
ATOM   5356  CB  TYR A 353      -2.473  -4.109   0.773  1.00  0.520          C  
ATOM   5357  CG  TYR A 353      -2.570  -4.507  -0.689  1.00  0.520          C  
ATOM   5358  CD1 TYR A 353      -1.438  -4.771  -1.484  1.00  0.520          C  
ATOM   5359  CD2 TYR A 353      -3.805  -4.605  -1.251  1.00  0.520          C  
ATOM   5360  CE1 TYR A 353      -1.579  -5.139  -2.761  1.00  0.520          C  
ATOM   5361  CE2 TYR A 353      -3.914  -4.982  -2.534  1.00  0.520          C  
ATOM   5362  CZ  TYR A 353      -2.811  -5.254  -3.280  1.00  0.520          C  
ATOM   5363  OH  TYR A 353      -2.931  -5.659  -4.546  1.00  0.520          O  
ATOM   5364  H   TYR A 353      -0.504  -5.752   1.526  1.00  0.340          H  
ATOM   5365  HA  TYR A 353      -0.717  -2.999   0.478  1.00  0.490          H  
ATOM   5366 1HB  TYR A 353      -2.792  -4.966   1.372  1.00  0.630          H  
ATOM   5367 2HB  TYR A 353      -3.179  -3.309   0.958  1.00  0.630          H  
ATOM   5368  HD1 TYR A 353      -0.444  -4.702  -1.120  1.00  0.630          H  
ATOM   5369  HD2 TYR A 353      -4.696  -4.391  -0.667  1.00  0.630          H  
ATOM   5370  HE1 TYR A 353      -0.703  -5.355  -3.368  1.00  0.630          H  
ATOM   5371  HE2 TYR A 353      -4.881  -5.069  -2.974  1.00  0.630          H  
ATOM   5372  HH  TYR A 353      -3.856  -5.720  -4.783  1.00  0.630          H  
ATOM   5373  N   ARG A 354      -0.476  -3.285   3.576  1.00  0.310          N  
ATOM   5374  CA  ARG A 354      -0.641  -2.477   4.774  1.00  0.290          C  
ATOM   5375  C   ARG A 354      -0.048  -1.068   4.572  1.00  0.240          C  
ATOM   5376  O   ARG A 354      -0.732  -0.079   4.812  1.00  0.320          O  
ATOM   5377  CB  ARG A 354      -0.069  -3.202   5.976  1.00  0.410          C  
ATOM   5378  CG  ARG A 354      -0.899  -4.408   6.347  1.00  0.410          C  
ATOM   5379  CD  ARG A 354      -0.413  -5.129   7.528  1.00  0.410          C  
ATOM   5380  NE  ARG A 354      -1.206  -6.337   7.730  1.00  0.410          N  
ATOM   5381  CZ  ARG A 354      -2.407  -6.391   8.348  1.00  0.410          C  
ATOM   5382  NH1 ARG A 354      -2.960  -5.310   8.860  1.00  0.410          N  
ATOM   5383  NH2 ARG A 354      -3.038  -7.547   8.439  1.00  0.410          N  
ATOM   5384  H   ARG A 354       0.152  -4.102   3.546  1.00  0.370          H  
ATOM   5385  HA  ARG A 354      -1.709  -2.361   4.957  1.00  0.350          H  
ATOM   5386 1HB  ARG A 354       0.924  -3.566   5.759  1.00  0.500          H  
ATOM   5387 2HB  ARG A 354      -0.006  -2.533   6.832  1.00  0.500          H  
ATOM   5388 1HG  ARG A 354      -1.922  -4.093   6.523  1.00  0.500          H  
ATOM   5389 2HG  ARG A 354      -0.881  -5.115   5.512  1.00  0.500          H  
ATOM   5390 1HD  ARG A 354       0.622  -5.419   7.365  1.00  0.500          H  
ATOM   5391 2HD  ARG A 354      -0.474  -4.507   8.422  1.00  0.500          H  
ATOM   5392  HE  ARG A 354      -0.838  -7.205   7.345  1.00  0.500          H  
ATOM   5393 1HH1 ARG A 354      -2.495  -4.417   8.806  1.00  0.500          H  
ATOM   5394 2HH1 ARG A 354      -3.867  -5.374   9.312  1.00  0.500          H  
ATOM   5395 1HH2 ARG A 354      -2.624  -8.381   8.043  1.00  0.500          H  
ATOM   5396 2HH2 ARG A 354      -3.942  -7.594   8.894  1.00  0.500          H  
ATOM   5397  N   THR A 355       1.199  -0.972   4.083  1.00  0.230          N  
ATOM   5398  CA  THR A 355       1.795   0.328   3.786  1.00  0.200          C  
ATOM   5399  C   THR A 355       2.377   0.417   2.359  1.00  0.190          C  
ATOM   5400  O   THR A 355       2.324   1.495   1.752  1.00  0.230          O  
ATOM   5401  CB  THR A 355       2.901   0.689   4.795  1.00  0.290          C  
ATOM   5402  OG1 THR A 355       2.383   0.592   6.114  1.00  0.290          O  
ATOM   5403  CG2 THR A 355       3.332   2.165   4.565  1.00  0.290          C  
ATOM   5404  H   THR A 355       1.751  -1.813   3.974  1.00  0.280          H  
ATOM   5405  HA  THR A 355       1.016   1.082   3.862  1.00  0.240          H  
ATOM   5406  HB  THR A 355       3.745   0.014   4.690  1.00  0.350          H  
ATOM   5407  HG1 THR A 355       2.216  -0.343   6.295  1.00  0.350          H  
ATOM   5408 1HG2 THR A 355       4.074   2.451   5.280  1.00  0.350          H  
ATOM   5409 2HG2 THR A 355       3.741   2.306   3.573  1.00  0.350          H  
ATOM   5410 3HG2 THR A 355       2.475   2.804   4.685  1.00  0.350          H  
ATOM   5411  N   ALA A 356       2.957  -0.676   1.813  1.00  0.180          N  
ATOM   5412  CA  ALA A 356       3.623  -0.578   0.507  1.00  0.180          C  
ATOM   5413  C   ALA A 356       2.669  -0.232  -0.627  1.00  0.190          C  
ATOM   5414  O   ALA A 356       2.955   0.691  -1.387  1.00  0.200          O  
ATOM   5415  CB  ALA A 356       4.354  -1.872   0.180  1.00  0.250          C  
ATOM   5416  H   ALA A 356       2.996  -1.569   2.318  1.00  0.220          H  
ATOM   5417  HA  ALA A 356       4.355   0.218   0.567  1.00  0.220          H  
ATOM   5418 1HB  ALA A 356       4.878  -1.766  -0.759  1.00  0.300          H  
ATOM   5419 2HB  ALA A 356       5.068  -2.099   0.959  1.00  0.300          H  
ATOM   5420 3HB  ALA A 356       3.651  -2.680   0.108  1.00  0.300          H  
ATOM   5421  N   TRP A 357       1.493  -0.863  -0.710  1.00  0.200          N  
ATOM   5422  CA  TRP A 357       0.633  -0.490  -1.821  1.00  0.230          C  
ATOM   5423  C   TRP A 357       0.361   1.023  -1.802  1.00  0.190          C  
ATOM   5424  O   TRP A 357       0.553   1.664  -2.836  1.00  0.200          O  
ATOM   5425  CB  TRP A 357      -0.658  -1.308  -1.959  1.00  0.310          C  
ATOM   5426  CG  TRP A 357      -1.401  -0.877  -3.176  1.00  0.310          C  
ATOM   5427  CD1 TRP A 357      -2.278   0.154  -3.309  1.00  0.310          C  
ATOM   5428  CD2 TRP A 357      -1.299  -1.471  -4.476  1.00  0.310          C  
ATOM   5429  NE1 TRP A 357      -2.695   0.248  -4.599  1.00  0.310          N  
ATOM   5430  CE2 TRP A 357      -2.104  -0.726  -5.326  1.00  0.310          C  
ATOM   5431  CE3 TRP A 357      -0.588  -2.550  -4.986  1.00  0.310          C  
ATOM   5432  CZ2 TRP A 357      -2.202  -1.004  -6.646  1.00  0.310          C  
ATOM   5433  CZ3 TRP A 357      -0.716  -2.845  -6.318  1.00  0.310          C  
ATOM   5434  CH2 TRP A 357      -1.503  -2.082  -7.131  1.00  0.310          C  
ATOM   5435  H   TRP A 357       1.281  -1.634  -0.072  1.00  0.240          H  
ATOM   5436  HA  TRP A 357       1.175  -0.693  -2.735  1.00  0.280          H  
ATOM   5437 1HB  TRP A 357      -0.376  -2.332  -2.106  1.00  0.370          H  
ATOM   5438 2HB  TRP A 357      -1.292  -1.287  -1.116  1.00  0.370          H  
ATOM   5439  HD1 TRP A 357      -2.582   0.835  -2.519  1.00  0.370          H  
ATOM   5440  HE1 TRP A 357      -3.331   0.948  -4.968  1.00  0.370          H  
ATOM   5441  HE3 TRP A 357       0.051  -3.151  -4.346  1.00  0.370          H  
ATOM   5442  HZ2 TRP A 357      -2.810  -0.404  -7.298  1.00  0.370          H  
ATOM   5443  HZ3 TRP A 357      -0.167  -3.695  -6.706  1.00  0.370          H  
ATOM   5444  HH2 TRP A 357      -1.584  -2.328  -8.186  1.00  0.370          H  
ATOM   5445  N   PRO A 358      -0.138   1.643  -0.699  1.00  0.190          N  
ATOM   5446  CA  PRO A 358      -0.289   3.082  -0.590  1.00  0.190          C  
ATOM   5447  C   PRO A 358       0.963   3.830  -1.000  1.00  0.190          C  
ATOM   5448  O   PRO A 358       0.900   4.794  -1.763  1.00  0.210          O  
ATOM   5449  CB  PRO A 358      -0.534   3.256   0.892  1.00  0.290          C  
ATOM   5450  CG  PRO A 358      -1.252   2.015   1.284  1.00  0.290          C  
ATOM   5451  CD  PRO A 358      -0.618   0.916   0.494  1.00  0.290          C  
ATOM   5452  HA  PRO A 358      -1.160   3.397  -1.187  1.00  0.230          H  
ATOM   5453 1HB  PRO A 358       0.432   3.368   1.393  1.00  0.340          H  
ATOM   5454 2HB  PRO A 358      -1.106   4.170   1.068  1.00  0.340          H  
ATOM   5455 1HG  PRO A 358      -1.183   1.820   2.371  1.00  0.340          H  
ATOM   5456 2HG  PRO A 358      -2.307   2.152   1.052  1.00  0.340          H  
ATOM   5457 1HD  PRO A 358       0.147   0.463   1.052  1.00  0.340          H  
ATOM   5458 2HD  PRO A 358      -1.385   0.233   0.270  1.00  0.340          H  
ATOM   5459  N   ALA A 359       2.130   3.343  -0.560  1.00  0.180          N  
ATOM   5460  CA  ALA A 359       3.375   3.977  -0.933  1.00  0.190          C  
ATOM   5461  C   ALA A 359       3.494   4.055  -2.445  1.00  0.180          C  
ATOM   5462  O   ALA A 359       3.939   5.065  -2.978  1.00  0.220          O  
ATOM   5463  CB  ALA A 359       4.561   3.248  -0.338  1.00  0.260          C  
ATOM   5464  H   ALA A 359       2.168   2.563   0.108  1.00  0.220          H  
ATOM   5465  HA  ALA A 359       3.359   4.996  -0.540  1.00  0.230          H  
ATOM   5466 1HB  ALA A 359       5.450   3.776  -0.603  1.00  0.310          H  
ATOM   5467 2HB  ALA A 359       4.458   3.215   0.744  1.00  0.310          H  
ATOM   5468 3HB  ALA A 359       4.611   2.250  -0.721  1.00  0.310          H  
ATOM   5469  N   TYR A 360       3.073   2.996  -3.145  1.00  0.160          N  
ATOM   5470  CA  TYR A 360       3.175   2.981  -4.596  1.00  0.170          C  
ATOM   5471  C   TYR A 360       2.132   3.932  -5.195  1.00  0.190          C  
ATOM   5472  O   TYR A 360       2.464   4.761  -6.040  1.00  0.210          O  
ATOM   5473  CB  TYR A 360       2.957   1.551  -5.129  1.00  0.230          C  
ATOM   5474  CG  TYR A 360       3.954   0.514  -4.573  1.00  0.230          C  
ATOM   5475  CD1 TYR A 360       5.277   0.846  -4.287  1.00  0.230          C  
ATOM   5476  CD2 TYR A 360       3.505  -0.774  -4.304  1.00  0.230          C  
ATOM   5477  CE1 TYR A 360       6.115  -0.091  -3.741  1.00  0.230          C  
ATOM   5478  CE2 TYR A 360       4.346  -1.702  -3.750  1.00  0.230          C  
ATOM   5479  CZ  TYR A 360       5.650  -1.365  -3.466  1.00  0.230          C  
ATOM   5480  OH  TYR A 360       6.477  -2.309  -2.881  1.00  0.230          O  
ATOM   5481  H   TYR A 360       2.707   2.181  -2.638  1.00  0.190          H  
ATOM   5482  HA  TYR A 360       4.156   3.346  -4.890  1.00  0.200          H  
ATOM   5483 1HB  TYR A 360       1.946   1.220  -4.887  1.00  0.280          H  
ATOM   5484 2HB  TYR A 360       3.043   1.555  -6.217  1.00  0.280          H  
ATOM   5485  HD1 TYR A 360       5.656   1.835  -4.482  1.00  0.280          H  
ATOM   5486  HD2 TYR A 360       2.473  -1.041  -4.522  1.00  0.280          H  
ATOM   5487  HE1 TYR A 360       7.138   0.168  -3.518  1.00  0.280          H  
ATOM   5488  HE2 TYR A 360       3.983  -2.706  -3.528  1.00  0.280          H  
ATOM   5489  HH  TYR A 360       7.426  -2.038  -2.923  1.00  0.280          H  
ATOM   5490  N   SER A 361       0.900   3.929  -4.660  1.00  0.190          N  
ATOM   5491  CA  SER A 361      -0.175   4.798  -5.163  1.00  0.220          C  
ATOM   5492  C   SER A 361       0.214   6.280  -5.060  1.00  0.220          C  
ATOM   5493  O   SER A 361      -0.167   7.096  -5.903  1.00  0.360          O  
ATOM   5494  CB  SER A 361      -1.470   4.573  -4.372  1.00  0.300          C  
ATOM   5495  OG  SER A 361      -2.004   3.280  -4.569  1.00  0.300          O  
ATOM   5496  H   SER A 361       0.687   3.242  -3.926  1.00  0.230          H  
ATOM   5497  HA  SER A 361      -0.356   4.566  -6.208  1.00  0.260          H  
ATOM   5498 1HB  SER A 361      -1.268   4.720  -3.314  1.00  0.360          H  
ATOM   5499 2HB  SER A 361      -2.209   5.319  -4.663  1.00  0.360          H  
ATOM   5500  HG  SER A 361      -2.733   3.167  -3.893  1.00  0.360          H  
ATOM   5501  N   LEU A 362       0.948   6.622  -3.999  1.00  0.160          N  
ATOM   5502  CA  LEU A 362       1.393   7.982  -3.712  1.00  0.160          C  
ATOM   5503  C   LEU A 362       2.729   8.414  -4.328  1.00  0.180          C  
ATOM   5504  O   LEU A 362       2.832   9.497  -4.914  1.00  0.220          O  
ATOM   5505  CB  LEU A 362       1.549   8.116  -2.191  1.00  0.220          C  
ATOM   5506  CG  LEU A 362       1.995   9.479  -1.637  1.00  0.220          C  
ATOM   5507  CD1 LEU A 362       0.930  10.550  -1.951  1.00  0.220          C  
ATOM   5508  CD2 LEU A 362       2.244   9.320  -0.144  1.00  0.220          C  
ATOM   5509  H   LEU A 362       1.147   5.887  -3.312  1.00  0.190          H  
ATOM   5510  HA  LEU A 362       0.627   8.653  -4.080  1.00  0.190          H  
ATOM   5511 1HB  LEU A 362       0.602   7.860  -1.730  1.00  0.270          H  
ATOM   5512 2HB  LEU A 362       2.281   7.371  -1.866  1.00  0.270          H  
ATOM   5513  HG  LEU A 362       2.925   9.787  -2.117  1.00  0.270          H  
ATOM   5514 1HD1 LEU A 362       1.240  11.485  -1.578  1.00  0.270          H  
ATOM   5515 2HD1 LEU A 362       0.784  10.643  -3.023  1.00  0.270          H  
ATOM   5516 3HD1 LEU A 362      -0.010  10.275  -1.480  1.00  0.270          H  
ATOM   5517 1HD2 LEU A 362       2.576  10.253   0.261  1.00  0.270          H  
ATOM   5518 2HD2 LEU A 362       1.323   9.015   0.350  1.00  0.270          H  
ATOM   5519 3HD2 LEU A 362       3.013   8.562   0.017  1.00  0.270          H  
ATOM   5520  N   LEU A 363       3.765   7.596  -4.158  1.00  0.180          N  
ATOM   5521  CA  LEU A 363       5.120   7.951  -4.551  1.00  0.200          C  
ATOM   5522  C   LEU A 363       5.430   7.584  -5.998  1.00  0.210          C  
ATOM   5523  O   LEU A 363       6.213   8.259  -6.662  1.00  0.240          O  
ATOM   5524  CB  LEU A 363       6.091   7.207  -3.619  1.00  0.270          C  
ATOM   5525  CG  LEU A 363       5.944   7.496  -2.077  1.00  0.270          C  
ATOM   5526  CD1 LEU A 363       6.903   6.577  -1.325  1.00  0.270          C  
ATOM   5527  CD2 LEU A 363       6.211   8.977  -1.760  1.00  0.270          C  
ATOM   5528  H   LEU A 363       3.627   6.704  -3.691  1.00  0.220          H  
ATOM   5529  HA  LEU A 363       5.242   9.026  -4.450  1.00  0.240          H  
ATOM   5530 1HB  LEU A 363       5.957   6.142  -3.774  1.00  0.330          H  
ATOM   5531 2HB  LEU A 363       7.096   7.439  -3.904  1.00  0.330          H  
ATOM   5532  HG  LEU A 363       4.929   7.246  -1.759  1.00  0.330          H  
ATOM   5533 1HD1 LEU A 363       6.800   6.735  -0.252  1.00  0.330          H  
ATOM   5534 2HD1 LEU A 363       6.663   5.542  -1.562  1.00  0.330          H  
ATOM   5535 3HD1 LEU A 363       7.923   6.787  -1.627  1.00  0.330          H  
ATOM   5536 1HD2 LEU A 363       6.099   9.146  -0.697  1.00  0.330          H  
ATOM   5537 2HD2 LEU A 363       7.223   9.239  -2.064  1.00  0.330          H  
ATOM   5538 3HD2 LEU A 363       5.502   9.604  -2.289  1.00  0.330          H  
ATOM   5539  N   THR A 364       4.822   6.514  -6.505  1.00  0.220          N  
ATOM   5540  CA  THR A 364       5.050   6.072  -7.867  1.00  0.230          C  
ATOM   5541  C   THR A 364       3.738   5.701  -8.564  1.00  0.220          C  
ATOM   5542  O   THR A 364       3.600   4.522  -8.933  1.00  0.230          O  
ATOM   5543  CB  THR A 364       5.943   4.835  -7.943  1.00  0.320          C  
ATOM   5544  OG1 THR A 364       5.337   3.800  -7.189  1.00  0.320          O  
ATOM   5545  CG2 THR A 364       7.306   5.119  -7.415  1.00  0.320          C  
ATOM   5546  H   THR A 364       4.156   5.968  -5.959  1.00  0.260          H  
ATOM   5547  HA  THR A 364       5.519   6.879  -8.432  1.00  0.280          H  
ATOM   5548  HB  THR A 364       6.023   4.527  -8.980  1.00  0.380          H  
ATOM   5549  HG1 THR A 364       4.454   3.658  -7.594  1.00  0.380          H  
ATOM   5550 1HG2 THR A 364       7.929   4.231  -7.481  1.00  0.380          H  
ATOM   5551 2HG2 THR A 364       7.745   5.915  -8.008  1.00  0.380          H  
ATOM   5552 3HG2 THR A 364       7.237   5.431  -6.383  1.00  0.380          H  
ATOM   5553  N   PRO A 365       2.766   6.629  -8.754  1.00  0.240          N  
ATOM   5554  CA  PRO A 365       1.476   6.406  -9.395  1.00  0.280          C  
ATOM   5555  C   PRO A 365       1.564   5.583 -10.672  1.00  0.300          C  
ATOM   5556  O   PRO A 365       0.676   4.768 -10.937  1.00  0.310          O  
ATOM   5557  CB  PRO A 365       1.033   7.839  -9.705  1.00  0.420          C  
ATOM   5558  CG  PRO A 365       1.627   8.657  -8.599  1.00  0.420          C  
ATOM   5559  CD  PRO A 365       2.948   8.025  -8.285  1.00  0.420          C  
ATOM   5560  HA  PRO A 365       0.797   5.930  -8.661  1.00  0.340          H  
ATOM   5561 1HB  PRO A 365       1.424   8.141 -10.699  1.00  0.500          H  
ATOM   5562 2HB  PRO A 365      -0.051   7.916  -9.757  1.00  0.500          H  
ATOM   5563 1HG  PRO A 365       1.728   9.706  -8.910  1.00  0.500          H  
ATOM   5564 2HG  PRO A 365       0.951   8.647  -7.722  1.00  0.500          H  
ATOM   5565 1HD  PRO A 365       3.789   8.521  -8.756  1.00  0.500          H  
ATOM   5566 2HD  PRO A 365       2.998   8.069  -7.209  1.00  0.500          H  
ATOM   5567  N   THR A 366       2.636   5.767 -11.463  1.00  0.320          N  
ATOM   5568  CA  THR A 366       2.787   4.988 -12.680  1.00  0.380          C  
ATOM   5569  C   THR A 366       2.859   3.502 -12.381  1.00  0.330          C  
ATOM   5570  O   THR A 366       2.255   2.698 -13.096  1.00  0.350          O  
ATOM   5571  CB  THR A 366       4.001   5.443 -13.518  1.00  0.510          C  
ATOM   5572  OG1 THR A 366       3.778   6.793 -13.994  1.00  0.510          O  
ATOM   5573  CG2 THR A 366       4.223   4.496 -14.722  1.00  0.510          C  
ATOM   5574  H   THR A 366       3.366   6.468 -11.257  1.00  0.380          H  
ATOM   5575  HA  THR A 366       1.901   5.154 -13.294  1.00  0.460          H  
ATOM   5576  HB  THR A 366       4.892   5.438 -12.887  1.00  0.610          H  
ATOM   5577  HG1 THR A 366       3.730   7.441 -13.246  1.00  0.610          H  
ATOM   5578 1HG2 THR A 366       5.082   4.841 -15.293  1.00  0.610          H  
ATOM   5579 2HG2 THR A 366       4.413   3.474 -14.384  1.00  0.610          H  
ATOM   5580 3HG2 THR A 366       3.340   4.502 -15.358  1.00  0.610          H  
ATOM   5581  N   PHE A 367       3.634   3.124 -11.359  1.00  0.310          N  
ATOM   5582  CA  PHE A 367       3.783   1.720 -11.044  1.00  0.290          C  
ATOM   5583  C   PHE A 367       2.482   1.226 -10.480  1.00  0.260          C  
ATOM   5584  O   PHE A 367       2.030   0.146 -10.831  1.00  0.280          O  
ATOM   5585  CB  PHE A 367       4.920   1.468 -10.055  1.00  0.410          C  
ATOM   5586  CG  PHE A 367       6.323   1.632 -10.623  1.00  0.410          C  
ATOM   5587  CD1 PHE A 367       6.660   1.300 -11.950  1.00  0.410          C  
ATOM   5588  CD2 PHE A 367       7.321   2.132  -9.810  1.00  0.410          C  
ATOM   5589  CE1 PHE A 367       7.942   1.471 -12.402  1.00  0.410          C  
ATOM   5590  CE2 PHE A 367       8.601   2.310 -10.273  1.00  0.410          C  
ATOM   5591  CZ  PHE A 367       8.911   1.974 -11.566  1.00  0.410          C  
ATOM   5592  H   PHE A 367       4.051   3.829 -10.758  1.00  0.370          H  
ATOM   5593  HA  PHE A 367       3.965   1.168 -11.960  1.00  0.350          H  
ATOM   5594 1HB  PHE A 367       4.813   2.146  -9.216  1.00  0.500          H  
ATOM   5595 2HB  PHE A 367       4.834   0.455  -9.657  1.00  0.500          H  
ATOM   5596  HD1 PHE A 367       5.923   0.896 -12.646  1.00  0.500          H  
ATOM   5597  HD2 PHE A 367       7.083   2.380  -8.776  1.00  0.500          H  
ATOM   5598  HE1 PHE A 367       8.186   1.203 -13.432  1.00  0.500          H  
ATOM   5599  HE2 PHE A 367       9.370   2.705  -9.605  1.00  0.500          H  
ATOM   5600  HZ  PHE A 367       9.918   2.102 -11.929  1.00  0.500          H  
ATOM   5601  N   ALA A 368       1.806   2.027  -9.657  1.00  0.240          N  
ATOM   5602  CA  ALA A 368       0.549   1.525  -9.118  1.00  0.260          C  
ATOM   5603  C   ALA A 368      -0.378   1.164 -10.285  1.00  0.270          C  
ATOM   5604  O   ALA A 368      -1.022   0.114 -10.261  1.00  0.290          O  
ATOM   5605  CB  ALA A 368      -0.079   2.547  -8.198  1.00  0.360          C  
ATOM   5606  H   ALA A 368       2.199   2.932  -9.385  1.00  0.290          H  
ATOM   5607  HA  ALA A 368       0.748   0.619  -8.552  1.00  0.310          H  
ATOM   5608 1HB  ALA A 368      -1.013   2.157  -7.789  1.00  0.430          H  
ATOM   5609 2HB  ALA A 368       0.613   2.753  -7.393  1.00  0.430          H  
ATOM   5610 3HB  ALA A 368      -0.273   3.457  -8.755  1.00  0.430          H  
ATOM   5611  N   GLY A 369      -0.374   1.990 -11.338  1.00  0.280          N  
ATOM   5612  CA  GLY A 369      -1.150   1.752 -12.548  1.00  0.300          C  
ATOM   5613  C   GLY A 369      -0.762   0.423 -13.210  1.00  0.290          C  
ATOM   5614  O   GLY A 369      -1.631  -0.396 -13.541  1.00  0.300          O  
ATOM   5615  H   GLY A 369       0.151   2.869 -11.266  1.00  0.340          H  
ATOM   5616 1HA  GLY A 369      -2.212   1.750 -12.306  1.00  0.360          H  
ATOM   5617 2HA  GLY A 369      -0.978   2.574 -13.244  1.00  0.360          H  
ATOM   5618  N   GLU A 370       0.543   0.221 -13.438  1.00  0.280          N  
ATOM   5619  CA  GLU A 370       1.032  -1.006 -14.066  1.00  0.300          C  
ATOM   5620  C   GLU A 370       0.741  -2.258 -13.218  1.00  0.280          C  
ATOM   5621  O   GLU A 370       0.435  -3.324 -13.771  1.00  0.280          O  
ATOM   5622  CB  GLU A 370       2.529  -0.884 -14.374  1.00  0.410          C  
ATOM   5623  CG  GLU A 370       2.834   0.140 -15.478  1.00  0.410          C  
ATOM   5624  CD  GLU A 370       4.292   0.276 -15.856  1.00  0.410          C  
ATOM   5625  OE1 GLU A 370       5.147  -0.228 -15.176  1.00  0.410          O  
ATOM   5626  OE2 GLU A 370       4.536   0.895 -16.879  1.00  0.410          O  
ATOM   5627  H   GLU A 370       1.203   0.966 -13.182  1.00  0.340          H  
ATOM   5628  HA  GLU A 370       0.516  -1.123 -15.017  1.00  0.360          H  
ATOM   5629 1HB  GLU A 370       3.070  -0.597 -13.471  1.00  0.490          H  
ATOM   5630 2HB  GLU A 370       2.915  -1.847 -14.700  1.00  0.490          H  
ATOM   5631 1HG  GLU A 370       2.266  -0.132 -16.365  1.00  0.490          H  
ATOM   5632 2HG  GLU A 370       2.473   1.112 -15.147  1.00  0.490          H  
ATOM   5633  N   LEU A 371       0.829  -2.137 -11.890  1.00  0.280          N  
ATOM   5634  CA  LEU A 371       0.568  -3.253 -10.988  1.00  0.280          C  
ATOM   5635  C   LEU A 371      -0.911  -3.670 -11.123  1.00  0.270          C  
ATOM   5636  O   LEU A 371      -1.229  -4.867 -11.155  1.00  0.280          O  
ATOM   5637  CB  LEU A 371       0.915  -2.850  -9.542  1.00  0.390          C  
ATOM   5638  CG  LEU A 371       2.454  -2.578  -9.185  1.00  0.390          C  
ATOM   5639  CD1 LEU A 371       2.563  -2.022  -7.744  1.00  0.390          C  
ATOM   5640  CD2 LEU A 371       3.241  -3.817  -9.336  1.00  0.390          C  
ATOM   5641  H   LEU A 371       1.132  -1.240 -11.512  1.00  0.340          H  
ATOM   5642  HA  LEU A 371       1.176  -4.097 -11.290  1.00  0.340          H  
ATOM   5643 1HB  LEU A 371       0.382  -1.932  -9.325  1.00  0.470          H  
ATOM   5644 2HB  LEU A 371       0.559  -3.632  -8.888  1.00  0.470          H  
ATOM   5645  HG  LEU A 371       2.856  -1.839  -9.856  1.00  0.470          H  
ATOM   5646 1HD1 LEU A 371       3.611  -1.820  -7.507  1.00  0.470          H  
ATOM   5647 2HD1 LEU A 371       1.996  -1.103  -7.660  1.00  0.470          H  
ATOM   5648 3HD1 LEU A 371       2.173  -2.750  -7.040  1.00  0.470          H  
ATOM   5649 1HD2 LEU A 371       4.289  -3.622  -9.096  1.00  0.470          H  
ATOM   5650 2HD2 LEU A 371       2.849  -4.569  -8.686  1.00  0.470          H  
ATOM   5651 3HD2 LEU A 371       3.174  -4.152 -10.339  1.00  0.470          H  
ATOM   5652  N   ILE A 372      -1.798  -2.670 -11.268  1.00  0.270          N  
ATOM   5653  CA  ILE A 372      -3.223  -2.910 -11.496  1.00  0.280          C  
ATOM   5654  C   ILE A 372      -3.436  -3.653 -12.829  1.00  0.270          C  
ATOM   5655  O   ILE A 372      -4.241  -4.597 -12.889  1.00  0.280          O  
ATOM   5656  CB  ILE A 372      -4.028  -1.575 -11.472  1.00  0.390          C  
ATOM   5657  CG1 ILE A 372      -4.038  -0.915 -10.039  1.00  0.390          C  
ATOM   5658  CG2 ILE A 372      -5.415  -1.788 -11.987  1.00  0.390          C  
ATOM   5659  CD1 ILE A 372      -4.737  -1.661  -8.954  1.00  0.390          C  
ATOM   5660  H   ILE A 372      -1.457  -1.712 -11.144  1.00  0.320          H  
ATOM   5661  HA  ILE A 372      -3.594  -3.544 -10.712  1.00  0.340          H  
ATOM   5662  HB  ILE A 372      -3.544  -0.859 -12.116  1.00  0.470          H  
ATOM   5663 1HG1 ILE A 372      -3.042  -0.800  -9.717  1.00  0.470          H  
ATOM   5664 2HG1 ILE A 372      -4.492   0.071 -10.126  1.00  0.470          H  
ATOM   5665 1HG2 ILE A 372      -5.942  -0.868 -11.987  1.00  0.470          H  
ATOM   5666 2HG2 ILE A 372      -5.366  -2.152 -12.996  1.00  0.470          H  
ATOM   5667 3HG2 ILE A 372      -5.935  -2.486 -11.384  1.00  0.470          H  
ATOM   5668 1HD1 ILE A 372      -4.681  -1.103  -8.042  1.00  0.470          H  
ATOM   5669 2HD1 ILE A 372      -5.725  -1.755  -9.207  1.00  0.470          H  
ATOM   5670 3HD1 ILE A 372      -4.298  -2.633  -8.799  1.00  0.470          H  
ATOM   5671  N   ASP A 373      -2.728  -3.244 -13.900  1.00  0.290          N  
ATOM   5672  CA  ASP A 373      -2.858  -3.952 -15.183  1.00  0.320          C  
ATOM   5673  C   ASP A 373      -2.418  -5.407 -15.016  1.00  0.320          C  
ATOM   5674  O   ASP A 373      -3.001  -6.323 -15.609  1.00  0.330          O  
ATOM   5675  CB  ASP A 373      -2.013  -3.318 -16.299  1.00  0.440          C  
ATOM   5676  CG  ASP A 373      -2.369  -3.897 -17.725  1.00  0.440          C  
ATOM   5677  OD1 ASP A 373      -3.486  -3.654 -18.124  1.00  0.440          O  
ATOM   5678  OD2 ASP A 373      -1.539  -4.545 -18.388  1.00  0.440          O  
ATOM   5679  H   ASP A 373      -2.139  -2.405 -13.817  1.00  0.350          H  
ATOM   5680  HA  ASP A 373      -3.899  -3.927 -15.487  1.00  0.380          H  
ATOM   5681 1HB  ASP A 373      -2.167  -2.237 -16.295  1.00  0.520          H  
ATOM   5682 2HB  ASP A 373      -0.954  -3.496 -16.093  1.00  0.520          H  
ATOM   5683  N   GLY A 374      -1.404  -5.614 -14.179  1.00  0.340          N  
ATOM   5684  CA  GLY A 374      -0.901  -6.936 -13.896  1.00  0.350          C  
ATOM   5685  C   GLY A 374      -2.003  -7.829 -13.347  1.00  0.330          C  
ATOM   5686  O   GLY A 374      -2.208  -8.950 -13.833  1.00  0.370          O  
ATOM   5687  H   GLY A 374      -0.927  -4.796 -13.787  1.00  0.410          H  
ATOM   5688 1HA  GLY A 374      -0.531  -7.357 -14.818  1.00  0.420          H  
ATOM   5689 2HA  GLY A 374      -0.077  -6.870 -13.186  1.00  0.420          H  
ATOM   5690  N   PHE A 375      -2.717  -7.331 -12.339  1.00  0.310          N  
ATOM   5691  CA  PHE A 375      -3.801  -8.092 -11.731  1.00  0.350          C  
ATOM   5692  C   PHE A 375      -4.878  -8.463 -12.743  1.00  0.310          C  
ATOM   5693  O   PHE A 375      -5.379  -9.595 -12.730  1.00  0.340          O  
ATOM   5694  CB  PHE A 375      -4.459  -7.290 -10.619  1.00  0.470          C  
ATOM   5695  CG  PHE A 375      -3.623  -7.093  -9.388  1.00  0.470          C  
ATOM   5696  CD1 PHE A 375      -3.596  -5.852  -8.768  1.00  0.470          C  
ATOM   5697  CD2 PHE A 375      -2.856  -8.119  -8.841  1.00  0.470          C  
ATOM   5698  CE1 PHE A 375      -2.830  -5.641  -7.666  1.00  0.470          C  
ATOM   5699  CE2 PHE A 375      -2.093  -7.902  -7.735  1.00  0.470          C  
ATOM   5700  CZ  PHE A 375      -2.071  -6.666  -7.153  1.00  0.470          C  
ATOM   5701  H   PHE A 375      -2.436  -6.417 -11.962  1.00  0.370          H  
ATOM   5702  HA  PHE A 375      -3.393  -9.017 -11.340  1.00  0.420          H  
ATOM   5703 1HB  PHE A 375      -4.734  -6.310 -11.005  1.00  0.570          H  
ATOM   5704 2HB  PHE A 375      -5.359  -7.797 -10.340  1.00  0.570          H  
ATOM   5705  HD1 PHE A 375      -4.187  -5.045  -9.169  1.00  0.570          H  
ATOM   5706  HD2 PHE A 375      -2.852  -9.109  -9.285  1.00  0.570          H  
ATOM   5707  HE1 PHE A 375      -2.815  -4.664  -7.196  1.00  0.570          H  
ATOM   5708  HE2 PHE A 375      -1.495  -8.716  -7.318  1.00  0.570          H  
ATOM   5709  HZ  PHE A 375      -1.452  -6.501  -6.275  1.00  0.570          H  
ATOM   5710  N   VAL A 376      -5.266  -7.543 -13.632  1.00  0.300          N  
ATOM   5711  CA  VAL A 376      -6.274  -7.974 -14.599  1.00  0.350          C  
ATOM   5712  C   VAL A 376      -5.730  -9.014 -15.568  1.00  0.320          C  
ATOM   5713  O   VAL A 376      -6.463  -9.924 -15.933  1.00  0.350          O  
ATOM   5714  CB  VAL A 376      -7.000  -6.841 -15.333  1.00  0.470          C  
ATOM   5715  CG1 VAL A 376      -6.099  -6.121 -16.301  1.00  0.470          C  
ATOM   5716  CG2 VAL A 376      -8.210  -7.409 -16.057  1.00  0.470          C  
ATOM   5717  H   VAL A 376      -4.870  -6.590 -13.596  1.00  0.360          H  
ATOM   5718  HA  VAL A 376      -7.062  -8.461 -14.021  1.00  0.420          H  
ATOM   5719  HB  VAL A 376      -7.343  -6.181 -14.637  1.00  0.560          H  
ATOM   5720 1HG1 VAL A 376      -6.652  -5.319 -16.785  1.00  0.560          H  
ATOM   5721 2HG1 VAL A 376      -5.287  -5.706 -15.756  1.00  0.560          H  
ATOM   5722 3HG1 VAL A 376      -5.718  -6.792 -17.055  1.00  0.560          H  
ATOM   5723 1HG2 VAL A 376      -8.753  -6.600 -16.536  1.00  0.560          H  
ATOM   5724 2HG2 VAL A 376      -7.896  -8.114 -16.802  1.00  0.560          H  
ATOM   5725 3HG2 VAL A 376      -8.864  -7.907 -15.339  1.00  0.560          H  
ATOM   5726  N   GLN A 377      -4.465  -8.934 -15.997  1.00  0.310          N  
ATOM   5727  CA  GLN A 377      -4.029 -10.019 -16.872  1.00  0.340          C  
ATOM   5728  C   GLN A 377      -4.084 -11.360 -16.142  1.00  0.320          C  
ATOM   5729  O   GLN A 377      -4.458 -12.370 -16.749  1.00  0.350          O  
ATOM   5730  CB  GLN A 377      -2.627  -9.806 -17.433  1.00  0.460          C  
ATOM   5731  CG  GLN A 377      -2.521  -8.717 -18.452  1.00  0.460          C  
ATOM   5732  CD  GLN A 377      -3.399  -8.941 -19.702  1.00  0.460          C  
ATOM   5733  OE1 GLN A 377      -4.314  -8.148 -19.921  1.00  0.460          O  
ATOM   5734  NE2 GLN A 377      -3.153  -9.991 -20.492  1.00  0.460          N  
ATOM   5735  H   GLN A 377      -3.863  -8.134 -15.756  1.00  0.370          H  
ATOM   5736  HA  GLN A 377      -4.720 -10.072 -17.709  1.00  0.410          H  
ATOM   5737 1HB  GLN A 377      -1.949  -9.540 -16.612  1.00  0.560          H  
ATOM   5738 2HB  GLN A 377      -2.262 -10.728 -17.867  1.00  0.560          H  
ATOM   5739 1HG  GLN A 377      -2.803  -7.768 -17.985  1.00  0.560          H  
ATOM   5740 2HG  GLN A 377      -1.481  -8.670 -18.778  1.00  0.560          H  
ATOM   5741 1HE2 GLN A 377      -3.719 -10.143 -21.349  1.00  0.560          H  
ATOM   5742 2HE2 GLN A 377      -2.421 -10.657 -20.265  1.00  0.560          H  
ATOM   5743  N   GLN A 378      -3.765 -11.373 -14.832  1.00  0.300          N  
ATOM   5744  CA  GLN A 378      -3.848 -12.621 -14.077  1.00  0.310          C  
ATOM   5745  C   GLN A 378      -5.290 -13.110 -14.088  1.00  0.280          C  
ATOM   5746  O   GLN A 378      -5.544 -14.305 -14.293  1.00  0.310          O  
ATOM   5747  CB  GLN A 378      -3.437 -12.426 -12.612  1.00  0.430          C  
ATOM   5748  CG  GLN A 378      -1.975 -12.135 -12.342  1.00  0.430          C  
ATOM   5749  CD  GLN A 378      -1.768 -11.797 -10.867  1.00  0.430          C  
ATOM   5750  OE1 GLN A 378      -2.753 -11.495 -10.174  1.00  0.430          O  
ATOM   5751  NE2 GLN A 378      -0.533 -11.847 -10.385  1.00  0.430          N  
ATOM   5752  H   GLN A 378      -3.409 -10.511 -14.398  1.00  0.360          H  
ATOM   5753  HA  GLN A 378      -3.215 -13.370 -14.552  1.00  0.370          H  
ATOM   5754 1HB  GLN A 378      -4.016 -11.610 -12.192  1.00  0.520          H  
ATOM   5755 2HB  GLN A 378      -3.701 -13.322 -12.050  1.00  0.520          H  
ATOM   5756 1HG  GLN A 378      -1.380 -13.014 -12.588  1.00  0.520          H  
ATOM   5757 2HG  GLN A 378      -1.659 -11.285 -12.943  1.00  0.520          H  
ATOM   5758 1HE2 GLN A 378      -0.364 -11.635  -9.420  1.00  0.520          H  
ATOM   5759 2HE2 GLN A 378       0.249 -12.094 -10.977  1.00  0.520          H  
ATOM   5760  N   TYR A 379      -6.232 -12.164 -13.911  1.00  0.260          N  
ATOM   5761  CA  TYR A 379      -7.661 -12.450 -13.931  1.00  0.320          C  
ATOM   5762  C   TYR A 379      -8.076 -13.052 -15.256  1.00  0.310          C  
ATOM   5763  O   TYR A 379      -8.746 -14.078 -15.304  1.00  0.320          O  
ATOM   5764  CB  TYR A 379      -8.503 -11.192 -13.701  1.00  0.420          C  
ATOM   5765  CG  TYR A 379      -9.965 -11.474 -13.723  1.00  0.420          C  
ATOM   5766  CD1 TYR A 379     -10.584 -11.963 -12.597  1.00  0.420          C  
ATOM   5767  CD2 TYR A 379     -10.691 -11.263 -14.880  1.00  0.420          C  
ATOM   5768  CE1 TYR A 379     -11.915 -12.246 -12.611  1.00  0.420          C  
ATOM   5769  CE2 TYR A 379     -12.031 -11.551 -14.901  1.00  0.420          C  
ATOM   5770  CZ  TYR A 379     -12.647 -12.043 -13.774  1.00  0.420          C  
ATOM   5771  OH  TYR A 379     -13.992 -12.336 -13.810  1.00  0.420          O  
ATOM   5772  H   TYR A 379      -5.927 -11.212 -13.695  1.00  0.310          H  
ATOM   5773  HA  TYR A 379      -7.884 -13.167 -13.151  1.00  0.380          H  
ATOM   5774 1HB  TYR A 379      -8.250 -10.738 -12.779  1.00  0.510          H  
ATOM   5775 2HB  TYR A 379      -8.303 -10.478 -14.474  1.00  0.510          H  
ATOM   5776  HD1 TYR A 379     -10.018 -12.129 -11.700  1.00  0.510          H  
ATOM   5777  HD2 TYR A 379     -10.202 -10.878 -15.774  1.00  0.510          H  
ATOM   5778  HE1 TYR A 379     -12.388 -12.634 -11.713  1.00  0.510          H  
ATOM   5779  HE2 TYR A 379     -12.607 -11.392 -15.812  1.00  0.510          H  
ATOM   5780  HH  TYR A 379     -14.336 -12.146 -14.686  1.00  0.510          H  
ATOM   5781  N   ARG A 380      -7.672 -12.429 -16.356  1.00  0.330          N  
ATOM   5782  CA  ARG A 380      -8.068 -12.905 -17.668  1.00  0.370          C  
ATOM   5783  C   ARG A 380      -7.634 -14.351 -17.893  1.00  0.370          C  
ATOM   5784  O   ARG A 380      -8.410 -15.149 -18.421  1.00  0.410          O  
ATOM   5785  CB  ARG A 380      -7.529 -11.993 -18.765  1.00  0.500          C  
ATOM   5786  CG  ARG A 380      -8.199 -10.612 -18.780  1.00  0.500          C  
ATOM   5787  CD  ARG A 380      -7.870  -9.759 -19.969  1.00  0.500          C  
ATOM   5788  NE  ARG A 380      -8.565  -8.449 -19.863  1.00  0.500          N  
ATOM   5789  CZ  ARG A 380      -8.012  -7.217 -19.639  1.00  0.500          C  
ATOM   5790  NH1 ARG A 380      -6.718  -7.015 -19.563  1.00  0.500          N  
ATOM   5791  NH2 ARG A 380      -8.817  -6.172 -19.515  1.00  0.500          N  
ATOM   5792  H   ARG A 380      -7.113 -11.580 -16.263  1.00  0.400          H  
ATOM   5793  HA  ARG A 380      -9.159 -12.873 -17.717  1.00  0.440          H  
ATOM   5794 1HB  ARG A 380      -6.457 -11.839 -18.610  1.00  0.600          H  
ATOM   5795 2HB  ARG A 380      -7.657 -12.460 -19.743  1.00  0.600          H  
ATOM   5796 1HG  ARG A 380      -9.279 -10.748 -18.757  1.00  0.600          H  
ATOM   5797 2HG  ARG A 380      -7.900 -10.077 -17.904  1.00  0.600          H  
ATOM   5798 1HD  ARG A 380      -6.794  -9.589 -20.010  1.00  0.600          H  
ATOM   5799 2HD  ARG A 380      -8.193 -10.252 -20.889  1.00  0.600          H  
ATOM   5800  HE  ARG A 380      -9.575  -8.483 -19.913  1.00  0.600          H  
ATOM   5801 1HH1 ARG A 380      -6.036  -7.758 -19.678  1.00  0.600          H  
ATOM   5802 2HH1 ARG A 380      -6.354  -6.081 -19.436  1.00  0.600          H  
ATOM   5803 1HH2 ARG A 380      -9.819  -6.294 -19.578  1.00  0.600          H  
ATOM   5804 2HH2 ARG A 380      -8.428  -5.255 -19.362  1.00  0.600          H  
ATOM   5805  N   ASP A 381      -6.421 -14.706 -17.460  1.00  0.350          N  
ATOM   5806  CA  ASP A 381      -5.961 -16.080 -17.622  1.00  0.390          C  
ATOM   5807  C   ASP A 381      -6.607 -17.076 -16.637  1.00  0.400          C  
ATOM   5808  O   ASP A 381      -6.953 -18.193 -17.035  1.00  0.490          O  
ATOM   5809  CB  ASP A 381      -4.437 -16.128 -17.451  1.00  0.530          C  
ATOM   5810  CG  ASP A 381      -3.659 -15.476 -18.606  1.00  0.530          C  
ATOM   5811  OD1 ASP A 381      -4.180 -15.388 -19.686  1.00  0.530          O  
ATOM   5812  OD2 ASP A 381      -2.527 -15.072 -18.388  1.00  0.530          O  
ATOM   5813  H   ASP A 381      -5.797 -13.984 -17.074  1.00  0.420          H  
ATOM   5814  HA  ASP A 381      -6.210 -16.395 -18.638  1.00  0.470          H  
ATOM   5815 1HB  ASP A 381      -4.175 -15.607 -16.523  1.00  0.640          H  
ATOM   5816 2HB  ASP A 381      -4.118 -17.166 -17.345  1.00  0.640          H  
ATOM   5817  N   GLY A 382      -6.757 -16.686 -15.358  1.00  0.370          N  
ATOM   5818  CA  GLY A 382      -7.292 -17.566 -14.304  1.00  0.410          C  
ATOM   5819  C   GLY A 382      -8.815 -17.576 -14.074  1.00  0.410          C  
ATOM   5820  O   GLY A 382      -9.412 -18.631 -13.872  1.00  0.470          O  
ATOM   5821  H   GLY A 382      -6.447 -15.749 -15.084  1.00  0.440          H  
ATOM   5822 1HA  GLY A 382      -6.974 -18.574 -14.506  1.00  0.490          H  
ATOM   5823 2HA  GLY A 382      -6.809 -17.296 -13.366  1.00  0.490          H  
ATOM   5824  N   GLY A 383      -9.460 -16.408 -14.108  1.00  0.380          N  
ATOM   5825  CA  GLY A 383     -10.863 -16.244 -13.726  1.00  0.410          C  
ATOM   5826  C   GLY A 383     -10.959 -15.692 -12.295  1.00  0.380          C  
ATOM   5827  O   GLY A 383     -12.037 -15.583 -11.710  1.00  0.430          O  
ATOM   5828  H   GLY A 383      -8.972 -15.570 -14.394  1.00  0.460          H  
ATOM   5829 1HA  GLY A 383     -11.345 -15.556 -14.420  1.00  0.490          H  
ATOM   5830 2HA  GLY A 383     -11.379 -17.201 -13.794  1.00  0.490          H  
ATOM   5831  N   TRP A 384      -9.807 -15.342 -11.745  1.00  0.390          N  
ATOM   5832  CA  TRP A 384      -9.647 -14.767 -10.412  1.00  0.400          C  
ATOM   5833  C   TRP A 384      -8.315 -14.020 -10.302  1.00  0.350          C  
ATOM   5834  O   TRP A 384      -7.391 -14.286 -11.070  1.00  0.310          O  
ATOM   5835  CB  TRP A 384      -9.691 -15.859  -9.353  1.00  0.560          C  
ATOM   5836  CG  TRP A 384      -8.694 -16.923  -9.612  1.00  0.560          C  
ATOM   5837  CD1 TRP A 384      -7.418 -16.901  -9.250  1.00  0.560          C  
ATOM   5838  CD2 TRP A 384      -8.899 -18.203 -10.239  1.00  0.560          C  
ATOM   5839  NE1 TRP A 384      -6.798 -18.056  -9.624  1.00  0.560          N  
ATOM   5840  CE2 TRP A 384      -7.673 -18.855 -10.224  1.00  0.560          C  
ATOM   5841  CE3 TRP A 384     -10.001 -18.839 -10.796  1.00  0.560          C  
ATOM   5842  CZ2 TRP A 384      -7.498 -20.103 -10.748  1.00  0.560          C  
ATOM   5843  CZ3 TRP A 384      -9.831 -20.109 -11.322  1.00  0.560          C  
ATOM   5844  CH2 TRP A 384      -8.605 -20.723 -11.300  1.00  0.560          C  
ATOM   5845  H   TRP A 384      -8.983 -15.501 -12.303  1.00  0.470          H  
ATOM   5846  HA  TRP A 384     -10.461 -14.064 -10.228  1.00  0.480          H  
ATOM   5847 1HB  TRP A 384      -9.484 -15.429  -8.372  1.00  0.670          H  
ATOM   5848 2HB  TRP A 384     -10.682 -16.306  -9.322  1.00  0.670          H  
ATOM   5849  HD1 TRP A 384      -6.940 -16.073  -8.740  1.00  0.670          H  
ATOM   5850  HE1 TRP A 384      -5.815 -18.271  -9.467  1.00  0.670          H  
ATOM   5851  HE3 TRP A 384     -10.971 -18.352 -10.821  1.00  0.670          H  
ATOM   5852  HZ2 TRP A 384      -6.531 -20.602 -10.731  1.00  0.670          H  
ATOM   5853  HZ3 TRP A 384     -10.694 -20.605 -11.763  1.00  0.670          H  
ATOM   5854  HH2 TRP A 384      -8.502 -21.719 -11.726  1.00  0.670          H  
ATOM   5855  N   ILE A 385      -8.178 -13.152  -9.297  1.00  0.410          N  
ATOM   5856  CA  ILE A 385      -6.910 -12.439  -9.082  1.00  0.370          C  
ATOM   5857  C   ILE A 385      -6.064 -13.055  -7.969  1.00  0.360          C  
ATOM   5858  O   ILE A 385      -6.557 -13.360  -6.884  1.00  0.450          O  
ATOM   5859  CB  ILE A 385      -7.161 -10.945  -8.839  1.00  0.530          C  
ATOM   5860  CG1 ILE A 385      -7.831 -10.402 -10.099  1.00  0.530          C  
ATOM   5861  CG2 ILE A 385      -5.822 -10.196  -8.549  1.00  0.530          C  
ATOM   5862  CD1 ILE A 385      -8.409  -9.052 -10.015  1.00  0.530          C  
ATOM   5863  H   ILE A 385      -8.982 -12.955  -8.687  1.00  0.490          H  
ATOM   5864  HA  ILE A 385      -6.328 -12.511 -10.001  1.00  0.440          H  
ATOM   5865  HB  ILE A 385      -7.837 -10.825  -8.014  1.00  0.640          H  
ATOM   5866 1HG1 ILE A 385      -7.079 -10.401 -10.886  1.00  0.640          H  
ATOM   5867 2HG1 ILE A 385      -8.625 -11.067 -10.377  1.00  0.640          H  
ATOM   5868 1HG2 ILE A 385      -6.006  -9.147  -8.397  1.00  0.640          H  
ATOM   5869 2HG2 ILE A 385      -5.347 -10.598  -7.651  1.00  0.640          H  
ATOM   5870 3HG2 ILE A 385      -5.145 -10.322  -9.401  1.00  0.640          H  
ATOM   5871 1HD1 ILE A 385      -8.836  -8.786 -10.981  1.00  0.640          H  
ATOM   5872 2HD1 ILE A 385      -9.185  -9.018  -9.252  1.00  0.640          H  
ATOM   5873 3HD1 ILE A 385      -7.646  -8.378  -9.778  1.00  0.640          H  
ATOM   5874  N   ALA A 386      -4.787 -13.272  -8.274  1.00  0.330          N  
ATOM   5875  CA  ALA A 386      -3.855 -13.923  -7.363  1.00  0.350          C  
ATOM   5876  C   ALA A 386      -3.685 -13.209  -6.055  1.00  0.380          C  
ATOM   5877  O   ALA A 386      -3.597 -11.983  -6.003  1.00  0.420          O  
ATOM   5878  CB  ALA A 386      -2.457 -14.011  -7.977  1.00  0.480          C  
ATOM   5879  H   ALA A 386      -4.450 -12.960  -9.180  1.00  0.400          H  
ATOM   5880  HA  ALA A 386      -4.244 -14.912  -7.161  1.00  0.420          H  
ATOM   5881 1HB  ALA A 386      -1.795 -14.530  -7.285  1.00  0.580          H  
ATOM   5882 2HB  ALA A 386      -2.458 -14.529  -8.914  1.00  0.580          H  
ATOM   5883 3HB  ALA A 386      -2.085 -13.006  -8.137  1.00  0.580          H  
ATOM   5884  N   ARG A 387      -3.550 -13.996  -4.997  1.00  0.410          N  
ATOM   5885  CA  ARG A 387      -3.248 -13.435  -3.703  1.00  0.440          C  
ATOM   5886  C   ARG A 387      -1.759 -13.267  -3.580  1.00  0.360          C  
ATOM   5887  O   ARG A 387      -1.265 -12.224  -3.153  1.00  0.410          O  
ATOM   5888  CB  ARG A 387      -3.819 -14.261  -2.584  1.00  0.600          C  
ATOM   5889  CG  ARG A 387      -3.497 -13.702  -1.262  1.00  0.600          C  
ATOM   5890  CD  ARG A 387      -4.317 -14.192  -0.219  1.00  0.600          C  
ATOM   5891  NE  ARG A 387      -4.171 -15.624   0.023  1.00  0.600          N  
ATOM   5892  CZ  ARG A 387      -5.072 -16.589  -0.249  1.00  0.600          C  
ATOM   5893  NH1 ARG A 387      -6.262 -16.310  -0.762  1.00  0.600          N  
ATOM   5894  NH2 ARG A 387      -4.742 -17.839   0.042  1.00  0.600          N  
ATOM   5895  H   ARG A 387      -3.654 -14.993  -5.107  1.00  0.490          H  
ATOM   5896  HA  ARG A 387      -3.686 -12.465  -3.654  1.00  0.530          H  
ATOM   5897 1HB  ARG A 387      -4.904 -14.296  -2.675  1.00  0.720          H  
ATOM   5898 2HB  ARG A 387      -3.446 -15.284  -2.631  1.00  0.720          H  
ATOM   5899 1HG  ARG A 387      -2.558 -13.991  -0.993  1.00  0.720          H  
ATOM   5900 2HG  ARG A 387      -3.469 -12.660  -1.292  1.00  0.720          H  
ATOM   5901 1HD  ARG A 387      -4.054 -13.652   0.678  1.00  0.720          H  
ATOM   5902 2HD  ARG A 387      -5.303 -13.991  -0.458  1.00  0.720          H  
ATOM   5903  HE  ARG A 387      -3.309 -15.935   0.510  1.00  0.720          H  
ATOM   5904 1HH1 ARG A 387      -6.551 -15.333  -0.933  1.00  0.720          H  
ATOM   5905 2HH1 ARG A 387      -6.918 -17.070  -0.911  1.00  0.720          H  
ATOM   5906 1HH2 ARG A 387      -3.814 -18.021   0.468  1.00  0.720          H  
ATOM   5907 2HH2 ARG A 387      -5.398 -18.614  -0.151  1.00  0.720          H  
ATOM   5908  N   TRP A 388      -1.072 -14.332  -3.956  1.00  0.350          N  
ATOM   5909  CA  TRP A 388       0.370 -14.464  -3.997  1.00  0.330          C  
ATOM   5910  C   TRP A 388       0.754 -14.943  -5.367  1.00  0.310          C  
ATOM   5911  O   TRP A 388       0.018 -15.744  -5.965  1.00  0.340          O  
ATOM   5912  CB  TRP A 388       0.873 -15.479  -2.993  1.00  0.470          C  
ATOM   5913  CG  TRP A 388       0.755 -15.054  -1.668  1.00  0.470          C  
ATOM   5914  CD1 TRP A 388      -0.312 -15.174  -0.903  1.00  0.470          C  
ATOM   5915  CD2 TRP A 388       1.756 -14.429  -0.885  1.00  0.470          C  
ATOM   5916  NE1 TRP A 388      -0.089 -14.632   0.311  1.00  0.470          N  
ATOM   5917  CE2 TRP A 388       1.192 -14.167   0.346  1.00  0.470          C  
ATOM   5918  CE3 TRP A 388       3.072 -14.064  -1.133  1.00  0.470          C  
ATOM   5919  CZ2 TRP A 388       1.897 -13.543   1.347  1.00  0.470          C  
ATOM   5920  CZ3 TRP A 388       3.779 -13.446  -0.144  1.00  0.470          C  
ATOM   5921  CH2 TRP A 388       3.212 -13.192   1.062  1.00  0.470          C  
ATOM   5922  H   TRP A 388      -1.606 -15.130  -4.247  1.00  0.420          H  
ATOM   5923  HA  TRP A 388       0.831 -13.495  -3.813  1.00  0.400          H  
ATOM   5924 1HB  TRP A 388       0.262 -16.368  -3.086  1.00  0.560          H  
ATOM   5925 2HB  TRP A 388       1.907 -15.741  -3.208  1.00  0.560          H  
ATOM   5926  HD1 TRP A 388      -1.240 -15.640  -1.220  1.00  0.560          H  
ATOM   5927  HE1 TRP A 388      -0.830 -14.621   1.048  1.00  0.560          H  
ATOM   5928  HE3 TRP A 388       3.526 -14.259  -2.099  1.00  0.560          H  
ATOM   5929  HZ2 TRP A 388       1.486 -13.314   2.324  1.00  0.560          H  
ATOM   5930  HZ3 TRP A 388       4.805 -13.161  -0.346  1.00  0.560          H  
ATOM   5931  HH2 TRP A 388       3.805 -12.694   1.829  1.00  0.560          H  
ATOM   5932  N   SER A 389       1.912 -14.494  -5.834  1.00  0.350          N  
ATOM   5933  CA  SER A 389       2.434 -14.915  -7.129  1.00  0.360          C  
ATOM   5934  C   SER A 389       3.929 -15.152  -7.164  1.00  0.400          C  
ATOM   5935  O   SER A 389       4.743 -14.251  -6.897  1.00  0.520          O  
ATOM   5936  CB  SER A 389       2.090 -13.910  -8.200  1.00  0.500          C  
ATOM   5937  OG  SER A 389       2.744 -14.247  -9.397  1.00  0.500          O  
ATOM   5938  H   SER A 389       2.431 -13.823  -5.255  1.00  0.420          H  
ATOM   5939  HA  SER A 389       1.944 -15.841  -7.392  1.00  0.430          H  
ATOM   5940 1HB  SER A 389       1.012 -13.894  -8.358  1.00  0.600          H  
ATOM   5941 2HB  SER A 389       2.396 -12.915  -7.880  1.00  0.600          H  
ATOM   5942  HG  SER A 389       2.322 -15.047  -9.774  1.00  0.600          H  
ATOM   5943  N   SER A 390       4.302 -16.403  -7.447  1.00  0.360          N  
ATOM   5944  CA  SER A 390       5.729 -16.737  -7.502  1.00  0.470          C  
ATOM   5945  C   SER A 390       6.164 -17.881  -8.436  1.00  0.450          C  
ATOM   5946  O   SER A 390       6.857 -18.800  -8.012  1.00  0.590          O  
ATOM   5947  CB  SER A 390       6.274 -16.974  -6.116  1.00  0.610          C  
ATOM   5948  OG  SER A 390       7.663 -17.110  -6.166  1.00  0.610          O  
ATOM   5949  H   SER A 390       3.558 -17.103  -7.610  1.00  0.430          H  
ATOM   5950  HA  SER A 390       6.243 -15.845  -7.864  1.00  0.560          H  
ATOM   5951 1HB  SER A 390       6.022 -16.119  -5.500  1.00  0.740          H  
ATOM   5952 2HB  SER A 390       5.835 -17.830  -5.673  1.00  0.740          H  
ATOM   5953  HG  SER A 390       7.961 -17.249  -5.268  1.00  0.740          H  
ATOM   5954  N   PRO A 391       5.852 -17.812  -9.739  1.00  0.380          N  
ATOM   5955  CA  PRO A 391       4.992 -16.892 -10.472  1.00  0.340          C  
ATOM   5956  C   PRO A 391       3.501 -17.273 -10.451  1.00  0.350          C  
ATOM   5957  O   PRO A 391       2.633 -16.442 -10.732  1.00  0.380          O  
ATOM   5958  CB  PRO A 391       5.579 -17.018 -11.886  1.00  0.510          C  
ATOM   5959  CG  PRO A 391       6.065 -18.463 -11.959  1.00  0.510          C  
ATOM   5960  CD  PRO A 391       6.574 -18.770 -10.582  1.00  0.510          C  
ATOM   5961  HA  PRO A 391       5.134 -15.871 -10.088  1.00  0.410          H  
ATOM   5962 1HB  PRO A 391       4.830 -16.768 -12.639  1.00  0.610          H  
ATOM   5963 2HB  PRO A 391       6.403 -16.309 -12.011  1.00  0.610          H  
ATOM   5964 1HG  PRO A 391       5.249 -19.137 -12.228  1.00  0.610          H  
ATOM   5965 2HG  PRO A 391       6.836 -18.575 -12.736  1.00  0.610          H  
ATOM   5966 1HD  PRO A 391       6.308 -19.803 -10.286  1.00  0.610          H  
ATOM   5967 2HD  PRO A 391       7.659 -18.594 -10.510  1.00  0.610          H  
ATOM   5968  N   GLY A 392       3.177 -18.517 -10.083  1.00  0.390          N  
ATOM   5969  CA  GLY A 392       1.798 -18.952 -10.128  1.00  0.430          C  
ATOM   5970  C   GLY A 392       1.071 -18.651  -8.847  1.00  0.380          C  
ATOM   5971  O   GLY A 392       1.626 -18.059  -7.916  1.00  0.360          O  
ATOM   5972  H   GLY A 392       3.852 -19.250  -9.856  1.00  0.470          H  
ATOM   5973 1HA  GLY A 392       1.291 -18.463 -10.958  1.00  0.520          H  
ATOM   5974 2HA  GLY A 392       1.759 -20.022 -10.323  1.00  0.520          H  
ATOM   5975  N   PHE A 393      -0.157 -19.145  -8.762  1.00  0.410          N  
ATOM   5976  CA  PHE A 393      -1.015 -18.872  -7.626  1.00  0.400          C  
ATOM   5977  C   PHE A 393      -0.599 -19.724  -6.436  1.00  0.410          C  
ATOM   5978  O   PHE A 393      -0.681 -20.954  -6.487  1.00  0.510          O  
ATOM   5979  CB  PHE A 393      -2.457 -19.244  -7.999  1.00  0.560          C  
ATOM   5980  CG  PHE A 393      -3.064 -18.422  -9.129  1.00  0.560          C  
ATOM   5981  CD1 PHE A 393      -3.163 -18.930 -10.423  1.00  0.560          C  
ATOM   5982  CD2 PHE A 393      -3.518 -17.175  -8.910  1.00  0.560          C  
ATOM   5983  CE1 PHE A 393      -3.723 -18.165 -11.439  1.00  0.560          C  
ATOM   5984  CE2 PHE A 393      -4.081 -16.414  -9.937  1.00  0.560          C  
ATOM   5985  CZ  PHE A 393      -4.177 -16.911 -11.187  1.00  0.560          C  
ATOM   5986  H   PHE A 393      -0.531 -19.666  -9.540  1.00  0.490          H  
ATOM   5987  HA  PHE A 393      -0.937 -17.814  -7.358  1.00  0.480          H  
ATOM   5988 1HB  PHE A 393      -2.495 -20.293  -8.284  1.00  0.680          H  
ATOM   5989 2HB  PHE A 393      -3.091 -19.128  -7.120  1.00  0.680          H  
ATOM   5990  HD1 PHE A 393      -2.806 -19.936 -10.633  1.00  0.680          H  
ATOM   5991  HD2 PHE A 393      -3.435 -16.788  -7.909  1.00  0.680          H  
ATOM   5992  HE1 PHE A 393      -3.810 -18.550 -12.434  1.00  0.680          H  
ATOM   5993  HE2 PHE A 393      -4.455 -15.420  -9.754  1.00  0.680          H  
ATOM   5994  HZ  PHE A 393      -4.624 -16.307 -11.983  1.00  0.680          H  
ATOM   5995  N   ALA A 394      -0.150 -19.064  -5.369  1.00  0.400          N  
ATOM   5996  CA  ALA A 394       0.348 -19.795  -4.204  1.00  0.440          C  
ATOM   5997  C   ALA A 394      -0.659 -19.891  -3.071  1.00  0.460          C  
ATOM   5998  O   ALA A 394      -1.381 -18.939  -2.771  1.00  0.590          O  
ATOM   5999  CB  ALA A 394       1.624 -19.141  -3.702  1.00  0.600          C  
ATOM   6000  H   ALA A 394      -0.118 -18.040  -5.421  1.00  0.480          H  
ATOM   6001  HA  ALA A 394       0.557 -20.807  -4.525  1.00  0.530          H  
ATOM   6002 1HB  ALA A 394       2.020 -19.721  -2.894  1.00  0.720          H  
ATOM   6003 2HB  ALA A 394       2.349 -19.096  -4.497  1.00  0.720          H  
ATOM   6004 3HB  ALA A 394       1.425 -18.164  -3.371  1.00  0.720          H  
ATOM   6005  N   ASN A 395      -0.690 -21.039  -2.390  1.00  0.450          N  
ATOM   6006  CA  ASN A 395      -1.599 -21.206  -1.255  1.00  0.450          C  
ATOM   6007  C   ASN A 395      -0.958 -20.724   0.039  1.00  0.500          C  
ATOM   6008  O   ASN A 395      -0.623 -21.504   0.932  1.00  0.710          O  
ATOM   6009  CB  ASN A 395      -2.077 -22.642  -1.153  1.00  0.630          C  
ATOM   6010  CG  ASN A 395      -3.242 -22.798  -0.200  1.00  0.630          C  
ATOM   6011  OD1 ASN A 395      -3.888 -21.811   0.176  1.00  0.630          O  
ATOM   6012  ND2 ASN A 395      -3.526 -24.018   0.183  1.00  0.630          N  
ATOM   6013  H   ASN A 395      -0.089 -21.803  -2.664  1.00  0.540          H  
ATOM   6014  HA  ASN A 395      -2.462 -20.571  -1.414  1.00  0.540          H  
ATOM   6015 1HB  ASN A 395      -2.386 -22.991  -2.140  1.00  0.760          H  
ATOM   6016 2HB  ASN A 395      -1.260 -23.281  -0.819  1.00  0.760          H  
ATOM   6017 1HD2 ASN A 395      -4.300 -24.179   0.799  1.00  0.760          H  
ATOM   6018 2HD2 ASN A 395      -2.982 -24.787  -0.148  1.00  0.760          H  
ATOM   6019  N   LEU A 396      -0.758 -19.425   0.085  1.00  0.390          N  
ATOM   6020  CA  LEU A 396      -0.125 -18.715   1.182  1.00  0.420          C  
ATOM   6021  C   LEU A 396      -1.098 -17.779   1.890  1.00  0.520          C  
ATOM   6022  O   LEU A 396      -2.290 -17.736   1.562  1.00  0.810          O  
ATOM   6023  CB  LEU A 396       1.105 -17.994   0.660  1.00  0.580          C  
ATOM   6024  CG  LEU A 396       2.160 -18.863   0.007  1.00  0.580          C  
ATOM   6025  CD1 LEU A 396       3.186 -17.967  -0.591  1.00  0.580          C  
ATOM   6026  CD2 LEU A 396       2.811 -19.805   1.011  1.00  0.580          C  
ATOM   6027  H   LEU A 396      -1.086 -18.914  -0.740  1.00  0.470          H  
ATOM   6028  HA  LEU A 396       0.190 -19.444   1.921  1.00  0.500          H  
ATOM   6029 1HB  LEU A 396       0.788 -17.351  -0.093  1.00  0.690          H  
ATOM   6030 2HB  LEU A 396       1.566 -17.408   1.447  1.00  0.690          H  
ATOM   6031  HG  LEU A 396       1.705 -19.444  -0.765  1.00  0.690          H  
ATOM   6032 1HD1 LEU A 396       3.938 -18.573  -1.087  1.00  0.690          H  
ATOM   6033 2HD1 LEU A 396       2.718 -17.314  -1.314  1.00  0.690          H  
ATOM   6034 3HD1 LEU A 396       3.650 -17.364   0.189  1.00  0.690          H  
ATOM   6035 1HD2 LEU A 396       3.568 -20.403   0.502  1.00  0.690          H  
ATOM   6036 2HD2 LEU A 396       3.285 -19.228   1.805  1.00  0.690          H  
ATOM   6037 3HD2 LEU A 396       2.072 -20.476   1.442  1.00  0.690          H  
ATOM   6038  N   MET A 397      -0.572 -17.021   2.859  1.00  0.550          N  
ATOM   6039  CA  MET A 397      -1.347 -16.100   3.698  1.00  0.620          C  
ATOM   6040  C   MET A 397      -2.596 -15.582   2.966  1.00  0.680          C  
ATOM   6041  O   MET A 397      -2.445 -15.041   1.872  1.00  1.160          O  
ATOM   6042  CB  MET A 397      -0.458 -14.957   4.132  1.00  0.840          C  
ATOM   6043  CG  MET A 397       0.715 -15.338   4.998  1.00  0.840          C  
ATOM   6044  SD  MET A 397       0.183 -16.016   6.557  1.00  0.840          S  
ATOM   6045  CE  MET A 397       0.398 -17.787   6.304  1.00  0.840          C  
ATOM   6046  H   MET A 397       0.415 -17.119   3.043  1.00  0.660          H  
ATOM   6047  HA  MET A 397      -1.630 -16.656   4.569  1.00  0.740          H  
ATOM   6048 1HB  MET A 397      -0.109 -14.421   3.281  1.00  1.010          H  
ATOM   6049 2HB  MET A 397      -1.031 -14.302   4.707  1.00  1.010          H  
ATOM   6050 1HG  MET A 397       1.342 -16.064   4.499  1.00  1.010          H  
ATOM   6051 2HG  MET A 397       1.321 -14.452   5.200  1.00  1.010          H  
ATOM   6052 1HE  MET A 397       0.092 -18.317   7.207  1.00  1.010          H  
ATOM   6053 2HE  MET A 397      -0.195 -18.142   5.477  1.00  1.010          H  
ATOM   6054 3HE  MET A 397       1.452 -17.997   6.114  1.00  1.010          H  
ATOM   6055  N   PRO A 398      -3.787 -15.618   3.640  1.00  0.640          N  
ATOM   6056  CA  PRO A 398      -5.195 -15.471   3.217  1.00  0.650          C  
ATOM   6057  C   PRO A 398      -5.760 -14.135   2.765  1.00  0.580          C  
ATOM   6058  O   PRO A 398      -5.164 -13.087   2.980  1.00  0.840          O  
ATOM   6059  CB  PRO A 398      -5.925 -15.799   4.514  1.00  0.980          C  
ATOM   6060  CG  PRO A 398      -5.054 -15.369   5.566  1.00  0.980          C  
ATOM   6061  CD  PRO A 398      -3.703 -15.723   5.098  1.00  0.980          C  
ATOM   6062  HA  PRO A 398      -5.422 -16.251   2.479  1.00  0.780          H  
ATOM   6063 1HB  PRO A 398      -6.927 -15.342   4.540  1.00  1.170          H  
ATOM   6064 2HB  PRO A 398      -6.033 -16.861   4.601  1.00  1.170          H  
ATOM   6065 1HG  PRO A 398      -5.182 -14.295   5.762  1.00  1.170          H  
ATOM   6066 2HG  PRO A 398      -5.338 -15.893   6.483  1.00  1.170          H  
ATOM   6067 1HD  PRO A 398      -2.994 -15.003   5.497  1.00  1.170          H  
ATOM   6068 2HD  PRO A 398      -3.530 -16.760   5.428  1.00  1.170          H  
ATOM   6069  N   GLY A 399      -6.963 -14.203   2.177  1.00  0.620          N  
ATOM   6070  CA  GLY A 399      -7.764 -13.036   1.812  1.00  0.580          C  
ATOM   6071  C   GLY A 399      -7.919 -12.669   0.328  1.00  0.530          C  
ATOM   6072  O   GLY A 399      -7.494 -13.390  -0.590  1.00  0.640          O  
ATOM   6073  H   GLY A 399      -7.370 -15.114   2.015  1.00  0.740          H  
ATOM   6074 1HA  GLY A 399      -8.763 -13.168   2.234  1.00  0.700          H  
ATOM   6075 2HA  GLY A 399      -7.348 -12.173   2.327  1.00  0.700          H  
ATOM   6076  N   THR A 400      -8.632 -11.551   0.118  1.00  0.470          N  
ATOM   6077  CA  THR A 400      -8.951 -10.983  -1.207  1.00  0.450          C  
ATOM   6078  C   THR A 400      -8.684  -9.469  -1.337  1.00  0.360          C  
ATOM   6079  O   THR A 400      -9.415  -8.786  -2.053  1.00  0.430          O  
ATOM   6080  CB  THR A 400     -10.384 -11.282  -1.687  1.00  0.640          C  
ATOM   6081  OG1 THR A 400     -11.334 -10.817  -0.726  1.00  0.640          O  
ATOM   6082  CG2 THR A 400     -10.555 -12.778  -1.957  1.00  0.640          C  
ATOM   6083  H   THR A 400      -8.967 -11.072   0.974  1.00  0.560          H  
ATOM   6084  HA  THR A 400      -8.320 -11.473  -1.935  1.00  0.540          H  
ATOM   6085  HB  THR A 400     -10.559 -10.745  -2.626  1.00  0.770          H  
ATOM   6086  HG1 THR A 400     -11.294  -9.843  -0.716  1.00  0.770          H  
ATOM   6087 1HG2 THR A 400     -11.548 -12.961  -2.332  1.00  0.770          H  
ATOM   6088 2HG2 THR A 400      -9.830 -13.094  -2.701  1.00  0.770          H  
ATOM   6089 3HG2 THR A 400     -10.394 -13.342  -1.042  1.00  0.770          H  
ATOM   6090  N   SER A 401      -7.631  -8.939  -0.707  1.00  0.290          N  
ATOM   6091  CA  SER A 401      -7.340  -7.500  -0.735  1.00  0.300          C  
ATOM   6092  C   SER A 401      -7.047  -6.945  -2.125  1.00  0.290          C  
ATOM   6093  O   SER A 401      -6.987  -5.734  -2.291  1.00  0.300          O  
ATOM   6094  CB  SER A 401      -6.178  -7.102   0.160  1.00  0.420          C  
ATOM   6095  OG  SER A 401      -6.430  -7.340   1.510  1.00  0.420          O  
ATOM   6096  H   SER A 401      -7.029  -9.527  -0.146  1.00  0.350          H  
ATOM   6097  HA  SER A 401      -8.217  -6.982  -0.361  1.00  0.360          H  
ATOM   6098 1HB  SER A 401      -5.300  -7.563  -0.140  1.00  0.500          H  
ATOM   6099 2HB  SER A 401      -6.024  -6.045   0.034  1.00  0.500          H  
ATOM   6100  HG  SER A 401      -5.626  -7.108   1.977  1.00  0.500          H  
ATOM   6101  N   SER A 402      -6.897  -7.764  -3.165  1.00  0.330          N  
ATOM   6102  CA  SER A 402      -6.671  -7.157  -4.471  1.00  0.380          C  
ATOM   6103  C   SER A 402      -7.871  -6.257  -4.806  1.00  0.340          C  
ATOM   6104  O   SER A 402      -7.707  -5.227  -5.464  1.00  0.370          O  
ATOM   6105  CB  SER A 402      -6.479  -8.198  -5.551  1.00  0.510          C  
ATOM   6106  OG  SER A 402      -7.653  -8.924  -5.769  1.00  0.510          O  
ATOM   6107  H   SER A 402      -6.974  -8.765  -3.061  1.00  0.400          H  
ATOM   6108  HA  SER A 402      -5.775  -6.545  -4.427  1.00  0.460          H  
ATOM   6109 1HB  SER A 402      -6.181  -7.700  -6.475  1.00  0.610          H  
ATOM   6110 2HB  SER A 402      -5.676  -8.868  -5.281  1.00  0.610          H  
ATOM   6111  HG  SER A 402      -7.421  -9.610  -6.399  1.00  0.610          H  
ATOM   6112  N   ASP A 403      -9.050  -6.549  -4.213  1.00  0.330          N  
ATOM   6113  CA  ASP A 403     -10.278  -5.788  -4.410  1.00  0.330          C  
ATOM   6114  C   ASP A 403     -10.030  -4.326  -4.027  1.00  0.310          C  
ATOM   6115  O   ASP A 403     -10.602  -3.379  -4.593  1.00  0.380          O  
ATOM   6116  CB  ASP A 403     -11.359  -6.348  -3.473  1.00  0.460          C  
ATOM   6117  CG  ASP A 403     -11.814  -7.781  -3.829  1.00  0.460          C  
ATOM   6118  OD1 ASP A 403     -11.461  -8.252  -4.899  1.00  0.460          O  
ATOM   6119  OD2 ASP A 403     -12.496  -8.402  -3.015  1.00  0.460          O  
ATOM   6120  H   ASP A 403      -9.125  -7.404  -3.647  1.00  0.400          H  
ATOM   6121  HA  ASP A 403     -10.587  -5.864  -5.447  1.00  0.400          H  
ATOM   6122 1HB  ASP A 403     -10.972  -6.361  -2.455  1.00  0.550          H  
ATOM   6123 2HB  ASP A 403     -12.221  -5.686  -3.483  1.00  0.550          H  
ATOM   6124  N   VAL A 404      -9.190  -4.178  -3.013  1.00  0.290          N  
ATOM   6125  CA  VAL A 404      -8.775  -2.942  -2.425  1.00  0.370          C  
ATOM   6126  C   VAL A 404      -7.813  -2.241  -3.339  1.00  0.350          C  
ATOM   6127  O   VAL A 404      -7.844  -1.030  -3.439  1.00  0.390          O  
ATOM   6128  CB  VAL A 404      -8.166  -3.167  -1.045  1.00  0.490          C  
ATOM   6129  CG1 VAL A 404      -7.614  -1.960  -0.540  1.00  0.490          C  
ATOM   6130  CG2 VAL A 404      -9.228  -3.681  -0.130  1.00  0.490          C  
ATOM   6131  H   VAL A 404      -8.726  -5.010  -2.662  1.00  0.350          H  
ATOM   6132  HA  VAL A 404      -9.656  -2.314  -2.297  1.00  0.440          H  
ATOM   6133  HB  VAL A 404      -7.364  -3.853  -1.103  1.00  0.580          H  
ATOM   6134 1HG1 VAL A 404      -7.203  -2.212   0.422  1.00  0.580          H  
ATOM   6135 2HG1 VAL A 404      -6.828  -1.596  -1.186  1.00  0.580          H  
ATOM   6136 3HG1 VAL A 404      -8.389  -1.198  -0.442  1.00  0.580          H  
ATOM   6137 1HG2 VAL A 404      -8.806  -3.846   0.861  1.00  0.580          H  
ATOM   6138 2HG2 VAL A 404     -10.037  -2.954  -0.063  1.00  0.580          H  
ATOM   6139 3HG2 VAL A 404      -9.615  -4.619  -0.525  1.00  0.580          H  
ATOM   6140  N   ALA A 405      -6.899  -2.968  -3.970  1.00  0.390          N  
ATOM   6141  CA  ALA A 405      -5.934  -2.290  -4.845  1.00  0.450          C  
ATOM   6142  C   ALA A 405      -6.668  -1.483  -5.893  1.00  0.360          C  
ATOM   6143  O   ALA A 405      -6.294  -0.353  -6.213  1.00  0.370          O  
ATOM   6144  CB  ALA A 405      -5.043  -3.275  -5.568  1.00  0.610          C  
ATOM   6145  H   ALA A 405      -6.919  -3.984  -3.841  1.00  0.470          H  
ATOM   6146  HA  ALA A 405      -5.325  -1.620  -4.238  1.00  0.540          H  
ATOM   6147 1HB  ALA A 405      -4.354  -2.744  -6.194  1.00  0.730          H  
ATOM   6148 2HB  ALA A 405      -4.517  -3.821  -4.871  1.00  0.730          H  
ATOM   6149 3HB  ALA A 405      -5.650  -3.941  -6.181  1.00  0.730          H  
ATOM   6150  N   PHE A 406      -7.770  -2.028  -6.396  1.00  0.340          N  
ATOM   6151  CA  PHE A 406      -8.508  -1.317  -7.427  1.00  0.350          C  
ATOM   6152  C   PHE A 406      -9.149  -0.096  -6.798  1.00  0.280          C  
ATOM   6153  O   PHE A 406      -9.045   1.017  -7.325  1.00  0.300          O  
ATOM   6154  CB  PHE A 406      -9.555  -2.251  -8.034  1.00  0.490          C  
ATOM   6155  CG  PHE A 406      -8.861  -3.470  -8.481  1.00  0.490          C  
ATOM   6156  CD1 PHE A 406      -9.190  -4.676  -7.955  1.00  0.490          C  
ATOM   6157  CD2 PHE A 406      -7.812  -3.402  -9.324  1.00  0.490          C  
ATOM   6158  CE1 PHE A 406      -8.466  -5.792  -8.264  1.00  0.490          C  
ATOM   6159  CE2 PHE A 406      -7.067  -4.504  -9.622  1.00  0.490          C  
ATOM   6160  CZ  PHE A 406      -7.392  -5.684  -9.088  1.00  0.490          C  
ATOM   6161  H   PHE A 406      -8.012  -2.984  -6.104  1.00  0.410          H  
ATOM   6162  HA  PHE A 406      -7.818  -0.971  -8.190  1.00  0.420          H  
ATOM   6163 1HB  PHE A 406     -10.304  -2.520  -7.287  1.00  0.580          H  
ATOM   6164 2HB  PHE A 406     -10.052  -1.782  -8.880  1.00  0.580          H  
ATOM   6165  HD1 PHE A 406     -10.025  -4.738  -7.273  1.00  0.580          H  
ATOM   6166  HD2 PHE A 406      -7.566  -2.455  -9.751  1.00  0.580          H  
ATOM   6167  HE1 PHE A 406      -8.734  -6.753  -7.821  1.00  0.580          H  
ATOM   6168  HE2 PHE A 406      -6.209  -4.429 -10.290  1.00  0.580          H  
ATOM   6169  HZ  PHE A 406      -6.803  -6.530  -9.312  1.00  0.580          H  
ATOM   6170  N   ALA A 407      -9.796  -0.275  -5.640  1.00  0.240          N  
ATOM   6171  CA  ALA A 407     -10.435   0.854  -4.973  1.00  0.270          C  
ATOM   6172  C   ALA A 407      -9.430   1.934  -4.587  1.00  0.260          C  
ATOM   6173  O   ALA A 407      -9.665   3.122  -4.761  1.00  0.300          O  
ATOM   6174  CB  ALA A 407     -11.168   0.367  -3.736  1.00  0.370          C  
ATOM   6175  H   ALA A 407      -9.874  -1.213  -5.231  1.00  0.290          H  
ATOM   6176  HA  ALA A 407     -11.136   1.293  -5.657  1.00  0.320          H  
ATOM   6177 1HB  ALA A 407     -11.675   1.205  -3.256  1.00  0.440          H  
ATOM   6178 2HB  ALA A 407     -11.907  -0.383  -4.024  1.00  0.440          H  
ATOM   6179 3HB  ALA A 407     -10.455  -0.071  -3.044  1.00  0.440          H  
ATOM   6180  N   ASP A 408      -8.268   1.523  -4.116  1.00  0.260          N  
ATOM   6181  CA  ASP A 408      -7.257   2.438  -3.640  1.00  0.310          C  
ATOM   6182  C   ASP A 408      -6.656   3.216  -4.788  1.00  0.320          C  
ATOM   6183  O   ASP A 408      -6.678   4.450  -4.783  1.00  0.350          O  
ATOM   6184  CB  ASP A 408      -6.162   1.649  -2.893  1.00  0.410          C  
ATOM   6185  CG  ASP A 408      -5.157   2.516  -2.131  1.00  0.410          C  
ATOM   6186  OD1 ASP A 408      -5.483   2.939  -1.014  1.00  0.410          O  
ATOM   6187  OD2 ASP A 408      -4.080   2.800  -2.644  1.00  0.410          O  
ATOM   6188  H   ASP A 408      -8.105   0.533  -4.034  1.00  0.310          H  
ATOM   6189  HA  ASP A 408      -7.715   3.157  -2.968  1.00  0.370          H  
ATOM   6190 1HB  ASP A 408      -6.642   0.967  -2.191  1.00  0.500          H  
ATOM   6191 2HB  ASP A 408      -5.622   1.028  -3.606  1.00  0.500          H  
ATOM   6192  N   ALA A 409      -6.154   2.510  -5.801  1.00  0.330          N  
ATOM   6193  CA  ALA A 409      -5.508   3.190  -6.896  1.00  0.400          C  
ATOM   6194  C   ALA A 409      -6.473   4.151  -7.583  1.00  0.390          C  
ATOM   6195  O   ALA A 409      -6.152   5.331  -7.759  1.00  0.460          O  
ATOM   6196  CB  ALA A 409      -4.983   2.146  -7.884  1.00  0.530          C  
ATOM   6197  H   ALA A 409      -6.186   1.489  -5.782  1.00  0.400          H  
ATOM   6198  HA  ALA A 409      -4.674   3.770  -6.500  1.00  0.480          H  
ATOM   6199 1HB  ALA A 409      -4.478   2.602  -8.713  1.00  0.640          H  
ATOM   6200 2HB  ALA A 409      -4.293   1.488  -7.368  1.00  0.640          H  
ATOM   6201 3HB  ALA A 409      -5.822   1.562  -8.262  1.00  0.640          H  
ATOM   6202  N   TYR A 410      -7.700   3.697  -7.855  1.00  0.350          N  
ATOM   6203  CA  TYR A 410      -8.666   4.532  -8.543  1.00  0.370          C  
ATOM   6204  C   TYR A 410      -9.079   5.771  -7.749  1.00  0.290          C  
ATOM   6205  O   TYR A 410      -9.015   6.904  -8.236  1.00  0.320          O  
ATOM   6206  CB  TYR A 410      -9.903   3.708  -8.878  1.00  0.510          C  
ATOM   6207  CG  TYR A 410     -10.949   4.459  -9.618  1.00  0.510          C  
ATOM   6208  CD1 TYR A 410     -10.805   4.634 -10.973  1.00  0.510          C  
ATOM   6209  CD2 TYR A 410     -12.051   4.974  -8.962  1.00  0.510          C  
ATOM   6210  CE1 TYR A 410     -11.752   5.323 -11.674  1.00  0.510          C  
ATOM   6211  CE2 TYR A 410     -13.002   5.658  -9.665  1.00  0.510          C  
ATOM   6212  CZ  TYR A 410     -12.859   5.836 -11.015  1.00  0.510          C  
ATOM   6213  OH  TYR A 410     -13.816   6.520 -11.727  1.00  0.510          O  
ATOM   6214  H   TYR A 410      -7.953   2.727  -7.651  1.00  0.420          H  
ATOM   6215  HA  TYR A 410      -8.206   4.870  -9.471  1.00  0.440          H  
ATOM   6216 1HB  TYR A 410      -9.619   2.846  -9.472  1.00  0.610          H  
ATOM   6217 2HB  TYR A 410     -10.336   3.334  -7.955  1.00  0.610          H  
ATOM   6218  HD1 TYR A 410      -9.935   4.223 -11.488  1.00  0.610          H  
ATOM   6219  HD2 TYR A 410     -12.161   4.835  -7.892  1.00  0.610          H  
ATOM   6220  HE1 TYR A 410     -11.639   5.461 -12.749  1.00  0.610          H  
ATOM   6221  HE2 TYR A 410     -13.865   6.061  -9.159  1.00  0.610          H  
ATOM   6222  HH  TYR A 410     -14.519   6.809 -11.134  1.00  0.610          H  
ATOM   6223  N   LEU A 411      -9.515   5.570  -6.508  1.00  0.250          N  
ATOM   6224  CA  LEU A 411     -10.048   6.652  -5.697  1.00  0.290          C  
ATOM   6225  C   LEU A 411      -8.998   7.721  -5.413  1.00  0.340          C  
ATOM   6226  O   LEU A 411      -9.317   8.907  -5.323  1.00  0.500          O  
ATOM   6227  CB  LEU A 411     -10.617   6.053  -4.407  1.00  0.390          C  
ATOM   6228  CG  LEU A 411     -11.879   5.103  -4.608  1.00  0.390          C  
ATOM   6229  CD1 LEU A 411     -12.198   4.407  -3.315  1.00  0.390          C  
ATOM   6230  CD2 LEU A 411     -13.084   5.860  -5.069  1.00  0.390          C  
ATOM   6231  H   LEU A 411      -9.530   4.628  -6.112  1.00  0.300          H  
ATOM   6232  HA  LEU A 411     -10.846   7.129  -6.256  1.00  0.350          H  
ATOM   6233 1HB  LEU A 411      -9.830   5.474  -3.916  1.00  0.470          H  
ATOM   6234 2HB  LEU A 411     -10.905   6.864  -3.741  1.00  0.470          H  
ATOM   6235  HG  LEU A 411     -11.640   4.349  -5.349  1.00  0.470          H  
ATOM   6236 1HD1 LEU A 411     -13.031   3.737  -3.487  1.00  0.470          H  
ATOM   6237 2HD1 LEU A 411     -11.337   3.828  -2.984  1.00  0.470          H  
ATOM   6238 3HD1 LEU A 411     -12.453   5.137  -2.547  1.00  0.470          H  
ATOM   6239 1HD2 LEU A 411     -13.895   5.145  -5.177  1.00  0.470          H  
ATOM   6240 2HD2 LEU A 411     -13.351   6.610  -4.327  1.00  0.470          H  
ATOM   6241 3HD2 LEU A 411     -12.900   6.342  -6.019  1.00  0.470          H  
ATOM   6242  N   LYS A 412      -7.734   7.312  -5.310  1.00  0.300          N  
ATOM   6243  CA  LYS A 412      -6.623   8.216  -5.051  1.00  0.410          C  
ATOM   6244  C   LYS A 412      -6.019   8.909  -6.284  1.00  0.450          C  
ATOM   6245  O   LYS A 412      -5.051   9.659  -6.150  1.00  0.560          O  
ATOM   6246  CB  LYS A 412      -5.547   7.473  -4.280  1.00  0.530          C  
ATOM   6247  CG  LYS A 412      -5.938   7.162  -2.860  1.00  0.530          C  
ATOM   6248  CD  LYS A 412      -4.887   6.350  -2.163  1.00  0.530          C  
ATOM   6249  CE  LYS A 412      -5.185   6.240  -0.691  1.00  0.530          C  
ATOM   6250  NZ  LYS A 412      -4.311   5.297  -0.022  1.00  0.530          N  
ATOM   6251  H   LYS A 412      -7.522   6.306  -5.349  1.00  0.360          H  
ATOM   6252  HA  LYS A 412      -6.995   9.007  -4.401  1.00  0.490          H  
ATOM   6253 1HB  LYS A 412      -5.325   6.534  -4.789  1.00  0.640          H  
ATOM   6254 2HB  LYS A 412      -4.650   8.038  -4.274  1.00  0.640          H  
ATOM   6255 1HG  LYS A 412      -6.080   8.094  -2.324  1.00  0.640          H  
ATOM   6256 2HG  LYS A 412      -6.879   6.609  -2.857  1.00  0.640          H  
ATOM   6257 1HD  LYS A 412      -4.858   5.352  -2.599  1.00  0.640          H  
ATOM   6258 2HD  LYS A 412      -3.913   6.812  -2.295  1.00  0.640          H  
ATOM   6259 1HE  LYS A 412      -5.011   7.213  -0.250  1.00  0.640          H  
ATOM   6260 2HE  LYS A 412      -6.222   5.947  -0.530  1.00  0.640          H  
ATOM   6261 1HZ  LYS A 412      -4.519   5.285   0.966  1.00  0.640          H  
ATOM   6262 2HZ  LYS A 412      -4.499   4.363  -0.425  1.00  0.640          H  
ATOM   6263 3HZ  LYS A 412      -3.362   5.582  -0.183  1.00  0.640          H  
ATOM   6264  N   GLY A 413      -6.562   8.677  -7.483  1.00  0.410          N  
ATOM   6265  CA  GLY A 413      -6.031   9.339  -8.676  1.00  0.500          C  
ATOM   6266  C   GLY A 413      -5.317   8.449  -9.694  1.00  0.440          C  
ATOM   6267  O   GLY A 413      -5.045   8.888 -10.821  1.00  0.420          O  
ATOM   6268  H   GLY A 413      -7.372   8.051  -7.577  1.00  0.490          H  
ATOM   6269 1HA  GLY A 413      -6.858   9.841  -9.178  1.00  0.600          H  
ATOM   6270 2HA  GLY A 413      -5.350  10.129  -8.364  1.00  0.600          H  
ATOM   6271  N   VAL A 414      -5.027   7.199  -9.364  1.00  0.410          N  
ATOM   6272  CA  VAL A 414      -4.403   6.344 -10.347  1.00  0.360          C  
ATOM   6273  C   VAL A 414      -5.572   5.688 -11.043  1.00  0.420          C  
ATOM   6274  O   VAL A 414      -5.913   4.551 -10.756  1.00  0.430          O  
ATOM   6275  CB  VAL A 414      -3.489   5.298  -9.670  1.00  0.520          C  
ATOM   6276  CG1 VAL A 414      -2.791   4.433 -10.699  1.00  0.520          C  
ATOM   6277  CG2 VAL A 414      -2.459   5.996  -8.791  1.00  0.520          C  
ATOM   6278  H   VAL A 414      -5.291   6.791  -8.468  1.00  0.490          H  
ATOM   6279  HA  VAL A 414      -3.828   6.934 -11.060  1.00  0.430          H  
ATOM   6280  HB  VAL A 414      -4.083   4.679  -9.071  1.00  0.630          H  
ATOM   6281 1HG1 VAL A 414      -2.183   3.708 -10.186  1.00  0.630          H  
ATOM   6282 2HG1 VAL A 414      -3.520   3.915 -11.314  1.00  0.630          H  
ATOM   6283 3HG1 VAL A 414      -2.157   5.052 -11.337  1.00  0.630          H  
ATOM   6284 1HG2 VAL A 414      -1.830   5.259  -8.297  1.00  0.630          H  
ATOM   6285 2HG2 VAL A 414      -1.852   6.630  -9.412  1.00  0.630          H  
ATOM   6286 3HG2 VAL A 414      -2.959   6.600  -8.035  1.00  0.630          H  
ATOM   6287  N   THR A 415      -6.148   6.413 -11.989  1.00  0.610          N  
ATOM   6288  CA  THR A 415      -7.380   6.028 -12.671  1.00  0.800          C  
ATOM   6289  C   THR A 415      -7.147   5.618 -14.106  1.00  0.560          C  
ATOM   6290  O   THR A 415      -8.086   5.506 -14.895  1.00  0.890          O  
ATOM   6291  CB  THR A 415      -8.396   7.189 -12.690  1.00  1.040          C  
ATOM   6292  OG1 THR A 415      -7.836   8.301 -13.402  1.00  1.040          O  
ATOM   6293  CG2 THR A 415      -8.714   7.623 -11.280  1.00  1.040          C  
ATOM   6294  H   THR A 415      -5.754   7.349 -12.129  1.00  0.730          H  
ATOM   6295  HA  THR A 415      -7.813   5.177 -12.145  1.00  0.960          H  
ATOM   6296  HB  THR A 415      -9.314   6.868 -13.181  1.00  1.250          H  
ATOM   6297  HG1 THR A 415      -7.870   8.121 -14.350  1.00  1.250          H  
ATOM   6298 1HG2 THR A 415      -9.430   8.441 -11.305  1.00  1.250          H  
ATOM   6299 2HG2 THR A 415      -9.132   6.803 -10.739  1.00  1.250          H  
ATOM   6300 3HG2 THR A 415      -7.821   7.948 -10.787  1.00  1.250          H  
ATOM   6301  N   ASN A 416      -5.896   5.411 -14.484  1.00  0.850          N  
ATOM   6302  CA  ASN A 416      -5.546   5.082 -15.859  1.00  1.440          C  
ATOM   6303  C   ASN A 416      -5.781   3.618 -16.219  1.00  1.460          C  
ATOM   6304  O   ASN A 416      -4.863   2.901 -16.624  1.00  2.040          O  
ATOM   6305  CB  ASN A 416      -4.111   5.482 -16.104  1.00  1.780          C  
ATOM   6306  CG  ASN A 416      -3.187   4.817 -15.140  1.00  1.780          C  
ATOM   6307  OD1 ASN A 416      -3.572   4.593 -13.977  1.00  1.780          O  
ATOM   6308  ND2 ASN A 416      -1.991   4.515 -15.576  1.00  1.780          N  
ATOM   6309  H   ASN A 416      -5.160   5.475 -13.786  1.00  1.020          H  
ATOM   6310  HA  ASN A 416      -6.182   5.674 -16.519  1.00  1.730          H  
ATOM   6311 1HB  ASN A 416      -3.822   5.214 -17.121  1.00  2.140          H  
ATOM   6312 2HB  ASN A 416      -4.010   6.562 -16.005  1.00  2.140          H  
ATOM   6313 1HD2 ASN A 416      -1.329   4.080 -14.973  1.00  2.140          H  
ATOM   6314 2HD2 ASN A 416      -1.740   4.723 -16.522  1.00  2.140          H  
ATOM   6315  N   PHE A 417      -7.025   3.195 -16.058  1.00  1.220          N  
ATOM   6316  CA  PHE A 417      -7.478   1.855 -16.359  1.00  1.360          C  
ATOM   6317  C   PHE A 417      -9.005   1.796 -16.409  1.00  0.950          C  
ATOM   6318  O   PHE A 417      -9.696   2.632 -15.820  1.00  1.320          O  
ATOM   6319  CB  PHE A 417      -6.898   0.858 -15.359  1.00  1.850          C  
ATOM   6320  CG  PHE A 417      -7.140   1.130 -13.889  1.00  1.850          C  
ATOM   6321  CD1 PHE A 417      -8.311   0.741 -13.255  1.00  1.850          C  
ATOM   6322  CD2 PHE A 417      -6.141   1.706 -13.123  1.00  1.850          C  
ATOM   6323  CE1 PHE A 417      -8.484   0.929 -11.901  1.00  1.850          C  
ATOM   6324  CE2 PHE A 417      -6.310   1.883 -11.773  1.00  1.850          C  
ATOM   6325  CZ  PHE A 417      -7.484   1.497 -11.157  1.00  1.850          C  
ATOM   6326  H   PHE A 417      -7.693   3.892 -15.722  1.00  1.460          H  
ATOM   6327  HA  PHE A 417      -7.102   1.584 -17.347  1.00  1.630          H  
ATOM   6328 1HB  PHE A 417      -7.268  -0.098 -15.581  1.00  2.220          H  
ATOM   6329 2HB  PHE A 417      -5.819   0.804 -15.502  1.00  2.220          H  
ATOM   6330  HD1 PHE A 417      -9.090   0.286 -13.839  1.00  2.220          H  
ATOM   6331  HD2 PHE A 417      -5.202   2.007 -13.600  1.00  2.220          H  
ATOM   6332  HE1 PHE A 417      -9.399   0.619 -11.422  1.00  2.220          H  
ATOM   6333  HE2 PHE A 417      -5.506   2.322 -11.184  1.00  2.220          H  
ATOM   6334  HZ  PHE A 417      -7.606   1.638 -10.083  1.00  2.220          H  
ATOM   6335  N   ASP A 418      -9.573   0.772 -17.044  1.00  0.720          N  
ATOM   6336  CA  ASP A 418     -11.028   0.713 -17.036  1.00  0.730          C  
ATOM   6337  C   ASP A 418     -11.540   0.049 -15.777  1.00  0.660          C  
ATOM   6338  O   ASP A 418     -11.787  -1.169 -15.736  1.00  0.730          O  
ATOM   6339  CB  ASP A 418     -11.595   0.019 -18.268  1.00  1.020          C  
ATOM   6340  CG  ASP A 418     -13.148   0.116 -18.320  1.00  1.020          C  
ATOM   6341  OD1 ASP A 418     -13.772   0.428 -17.291  1.00  1.020          O  
ATOM   6342  OD2 ASP A 418     -13.692  -0.088 -19.388  1.00  1.020          O  
ATOM   6343  H   ASP A 418      -9.024   0.080 -17.532  1.00  0.860          H  
ATOM   6344  HA  ASP A 418     -11.410   1.735 -17.050  1.00  0.880          H  
ATOM   6345 1HB  ASP A 418     -11.183   0.477 -19.171  1.00  1.220          H  
ATOM   6346 2HB  ASP A 418     -11.308  -1.033 -18.269  1.00  1.220          H  
ATOM   6347  N   VAL A 419     -11.742   0.894 -14.776  1.00  0.650          N  
ATOM   6348  CA  VAL A 419     -12.141   0.507 -13.435  1.00  0.660          C  
ATOM   6349  C   VAL A 419     -13.404  -0.340 -13.402  1.00  0.660          C  
ATOM   6350  O   VAL A 419     -13.656  -0.998 -12.396  1.00  0.690          O  
ATOM   6351  CB  VAL A 419     -12.320   1.755 -12.549  1.00  0.920          C  
ATOM   6352  CG1 VAL A 419     -13.561   2.538 -12.974  1.00  0.920          C  
ATOM   6353  CG2 VAL A 419     -12.419   1.349 -11.054  1.00  0.920          C  
ATOM   6354  H   VAL A 419     -11.482   1.867 -14.976  1.00  0.780          H  
ATOM   6355  HA  VAL A 419     -11.332  -0.071 -13.005  1.00  0.790          H  
ATOM   6356  HB  VAL A 419     -11.455   2.397 -12.693  1.00  1.100          H  
ATOM   6357 1HG1 VAL A 419     -13.664   3.421 -12.367  1.00  1.100          H  
ATOM   6358 2HG1 VAL A 419     -13.468   2.831 -14.017  1.00  1.100          H  
ATOM   6359 3HG1 VAL A 419     -14.447   1.934 -12.853  1.00  1.100          H  
ATOM   6360 1HG2 VAL A 419     -12.511   2.238 -10.457  1.00  1.100          H  
ATOM   6361 2HG2 VAL A 419     -13.280   0.729 -10.867  1.00  1.100          H  
ATOM   6362 3HG2 VAL A 419     -11.532   0.813 -10.754  1.00  1.100          H  
ATOM   6363  N   GLN A 420     -14.250  -0.281 -14.436  1.00  0.670          N  
ATOM   6364  CA  GLN A 420     -15.464  -1.076 -14.384  1.00  0.710          C  
ATOM   6365  C   GLN A 420     -15.135  -2.566 -14.435  1.00  0.660          C  
ATOM   6366  O   GLN A 420     -15.858  -3.390 -13.855  1.00  0.700          O  
ATOM   6367  CB  GLN A 420     -16.411  -0.723 -15.522  1.00  0.980          C  
ATOM   6368  CG  GLN A 420     -17.789  -1.362 -15.389  1.00  0.980          C  
ATOM   6369  CD  GLN A 420     -18.520  -0.835 -14.161  1.00  0.980          C  
ATOM   6370  OE1 GLN A 420     -18.590   0.388 -14.006  1.00  0.980          O  
ATOM   6371  NE2 GLN A 420     -19.048  -1.717 -13.315  1.00  0.980          N  
ATOM   6372  H   GLN A 420     -14.011   0.242 -15.299  1.00  0.800          H  
ATOM   6373  HA  GLN A 420     -15.963  -0.869 -13.440  1.00  0.850          H  
ATOM   6374 1HB  GLN A 420     -16.528   0.357 -15.571  1.00  1.170          H  
ATOM   6375 2HB  GLN A 420     -15.968  -1.042 -16.471  1.00  1.170          H  
ATOM   6376 1HG  GLN A 420     -18.376  -1.108 -16.269  1.00  1.170          H  
ATOM   6377 2HG  GLN A 420     -17.699  -2.442 -15.304  1.00  1.170          H  
ATOM   6378 1HE2 GLN A 420     -19.576  -1.387 -12.488  1.00  1.170          H  
ATOM   6379 2HE2 GLN A 420     -18.963  -2.697 -13.489  1.00  1.170          H  
ATOM   6380  N   SER A 421     -14.081  -2.917 -15.189  1.00  0.640          N  
ATOM   6381  CA  SER A 421     -13.667  -4.301 -15.360  1.00  0.630          C  
ATOM   6382  C   SER A 421     -13.013  -4.769 -14.091  1.00  0.600          C  
ATOM   6383  O   SER A 421     -13.181  -5.915 -13.671  1.00  0.600          O  
ATOM   6384  CB  SER A 421     -12.693  -4.434 -16.520  1.00  0.890          C  
ATOM   6385  OG  SER A 421     -13.318  -4.151 -17.743  1.00  0.890          O  
ATOM   6386  H   SER A 421     -13.511  -2.196 -15.643  1.00  0.770          H  
ATOM   6387  HA  SER A 421     -14.546  -4.916 -15.553  1.00  0.760          H  
ATOM   6388 1HB  SER A 421     -11.858  -3.746 -16.368  1.00  1.060          H  
ATOM   6389 2HB  SER A 421     -12.285  -5.443 -16.537  1.00  1.060          H  
ATOM   6390  HG  SER A 421     -12.631  -4.184 -18.409  1.00  1.060          H  
ATOM   6391  N   PHE A 422     -12.272  -3.864 -13.473  1.00  0.580          N  
ATOM   6392  CA  PHE A 422     -11.572  -4.186 -12.239  1.00  0.580          C  
ATOM   6393  C   PHE A 422     -12.573  -4.367 -11.118  1.00  0.570          C  
ATOM   6394  O   PHE A 422     -12.434  -5.273 -10.290  1.00  0.580          O  
ATOM   6395  CB  PHE A 422     -10.579  -3.109 -11.918  1.00  0.810          C  
ATOM   6396  CG  PHE A 422      -9.470  -3.142 -12.848  1.00  0.810          C  
ATOM   6397  CD1 PHE A 422      -9.488  -2.386 -13.951  1.00  0.810          C  
ATOM   6398  CD2 PHE A 422      -8.424  -3.937 -12.637  1.00  0.810          C  
ATOM   6399  CE1 PHE A 422      -8.487  -2.409 -14.843  1.00  0.810          C  
ATOM   6400  CE2 PHE A 422      -7.396  -3.957 -13.489  1.00  0.810          C  
ATOM   6401  CZ  PHE A 422      -7.416  -3.192 -14.613  1.00  0.810          C  
ATOM   6402  H   PHE A 422     -12.179  -2.951 -13.931  1.00  0.700          H  
ATOM   6403  HA  PHE A 422     -11.034  -5.126 -12.377  1.00  0.700          H  
ATOM   6404 1HB  PHE A 422     -11.052  -2.140 -11.955  1.00  0.970          H  
ATOM   6405 2HB  PHE A 422     -10.203  -3.259 -10.927  1.00  0.970          H  
ATOM   6406  HD1 PHE A 422     -10.325  -1.771 -14.119  1.00  0.970          H  
ATOM   6407  HD2 PHE A 422      -8.421  -4.563 -11.771  1.00  0.970          H  
ATOM   6408  HE1 PHE A 422      -8.552  -1.802 -15.729  1.00  0.970          H  
ATOM   6409  HE2 PHE A 422      -6.549  -4.601 -13.284  1.00  0.970          H  
ATOM   6410  HZ  PHE A 422      -6.584  -3.220 -15.312  1.00  0.970          H  
ATOM   6411  N   TYR A 423     -13.596  -3.508 -11.109  1.00  0.590          N  
ATOM   6412  CA  TYR A 423     -14.662  -3.595 -10.143  1.00  0.620          C  
ATOM   6413  C   TYR A 423     -15.335  -4.956 -10.251  1.00  0.590          C  
ATOM   6414  O   TYR A 423     -15.499  -5.645  -9.242  1.00  0.610          O  
ATOM   6415  CB  TYR A 423     -15.683  -2.486 -10.371  1.00  0.860          C  
ATOM   6416  CG  TYR A 423     -16.834  -2.566  -9.444  1.00  0.860          C  
ATOM   6417  CD1 TYR A 423     -16.702  -2.049  -8.196  1.00  0.860          C  
ATOM   6418  CD2 TYR A 423     -18.016  -3.177  -9.827  1.00  0.860          C  
ATOM   6419  CE1 TYR A 423     -17.726  -2.116  -7.313  1.00  0.860          C  
ATOM   6420  CE2 TYR A 423     -19.052  -3.258  -8.929  1.00  0.860          C  
ATOM   6421  CZ  TYR A 423     -18.901  -2.721  -7.676  1.00  0.860          C  
ATOM   6422  OH  TYR A 423     -19.901  -2.808  -6.763  1.00  0.860          O  
ATOM   6423  H   TYR A 423     -13.626  -2.743 -11.782  1.00  0.710          H  
ATOM   6424  HA  TYR A 423     -14.243  -3.498  -9.145  1.00  0.740          H  
ATOM   6425 1HB  TYR A 423     -15.197  -1.521 -10.238  1.00  1.030          H  
ATOM   6426 2HB  TYR A 423     -16.059  -2.526 -11.389  1.00  1.030          H  
ATOM   6427  HD1 TYR A 423     -15.771  -1.589  -7.917  1.00  1.030          H  
ATOM   6428  HD2 TYR A 423     -18.123  -3.602 -10.826  1.00  1.030          H  
ATOM   6429  HE1 TYR A 423     -17.613  -1.706  -6.321  1.00  1.030          H  
ATOM   6430  HE2 TYR A 423     -19.991  -3.747  -9.205  1.00  1.030          H  
ATOM   6431  HH  TYR A 423     -20.578  -3.465  -7.056  1.00  1.030          H  
ATOM   6432  N   GLN A 424     -15.724  -5.361 -11.469  1.00  0.580          N  
ATOM   6433  CA  GLN A 424     -16.387  -6.646 -11.615  1.00  0.580          C  
ATOM   6434  C   GLN A 424     -15.470  -7.814 -11.239  1.00  0.500          C  
ATOM   6435  O   GLN A 424     -15.959  -8.815 -10.692  1.00  0.500          O  
ATOM   6436  CB  GLN A 424     -16.927  -6.818 -13.032  1.00  0.810          C  
ATOM   6437  CG  GLN A 424     -17.789  -8.074 -13.230  1.00  0.810          C  
ATOM   6438  CD  GLN A 424     -19.059  -8.053 -12.367  1.00  0.810          C  
ATOM   6439  OE1 GLN A 424     -19.755  -7.033 -12.297  1.00  0.810          O  
ATOM   6440  NE2 GLN A 424     -19.359  -9.180 -11.725  1.00  0.810          N  
ATOM   6441  H   GLN A 424     -15.599  -4.752 -12.285  1.00  0.700          H  
ATOM   6442  HA  GLN A 424     -17.236  -6.657 -10.937  1.00  0.700          H  
ATOM   6443 1HB  GLN A 424     -17.520  -5.942 -13.298  1.00  0.970          H  
ATOM   6444 2HB  GLN A 424     -16.087  -6.863 -13.729  1.00  0.970          H  
ATOM   6445 1HG  GLN A 424     -18.088  -8.126 -14.275  1.00  0.970          H  
ATOM   6446 2HG  GLN A 424     -17.210  -8.960 -12.968  1.00  0.970          H  
ATOM   6447 1HE2 GLN A 424     -20.182  -9.240 -11.156  1.00  0.970          H  
ATOM   6448 2HE2 GLN A 424     -18.764  -9.980 -11.822  1.00  0.970          H  
ATOM   6449  N   SER A 425     -14.160  -7.717 -11.522  1.00  0.450          N  
ATOM   6450  CA  SER A 425     -13.233  -8.775 -11.134  1.00  0.410          C  
ATOM   6451  C   SER A 425     -13.219  -8.894  -9.609  1.00  0.400          C  
ATOM   6452  O   SER A 425     -13.230 -10.008  -9.073  1.00  0.390          O  
ATOM   6453  CB  SER A 425     -11.830  -8.494 -11.638  1.00  0.590          C  
ATOM   6454  OG  SER A 425     -11.768  -8.532 -13.037  1.00  0.590          O  
ATOM   6455  H   SER A 425     -13.800  -6.924 -12.066  1.00  0.540          H  
ATOM   6456  HA  SER A 425     -13.579  -9.719 -11.559  1.00  0.490          H  
ATOM   6457 1HB  SER A 425     -11.505  -7.519 -11.284  1.00  0.710          H  
ATOM   6458 2HB  SER A 425     -11.156  -9.235 -11.227  1.00  0.710          H  
ATOM   6459  HG  SER A 425     -10.869  -8.304 -13.270  1.00  0.710          H  
ATOM   6460  N   ALA A 426     -13.227  -7.738  -8.910  1.00  0.440          N  
ATOM   6461  CA  ALA A 426     -13.276  -7.704  -7.449  1.00  0.490          C  
ATOM   6462  C   ALA A 426     -14.548  -8.376  -6.940  1.00  0.480          C  
ATOM   6463  O   ALA A 426     -14.520  -9.101  -5.945  1.00  0.480          O  
ATOM   6464  CB  ALA A 426     -13.215  -6.273  -6.940  1.00  0.670          C  
ATOM   6465  H   ALA A 426     -13.139  -6.856  -9.424  1.00  0.530          H  
ATOM   6466  HA  ALA A 426     -12.419  -8.254  -7.070  1.00  0.590          H  
ATOM   6467 1HB  ALA A 426     -13.231  -6.279  -5.859  1.00  0.800          H  
ATOM   6468 2HB  ALA A 426     -12.300  -5.809  -7.294  1.00  0.800          H  
ATOM   6469 3HB  ALA A 426     -14.063  -5.715  -7.303  1.00  0.800          H  
ATOM   6470  N   ILE A 427     -15.663  -8.179  -7.651  1.00  0.490          N  
ATOM   6471  CA  ILE A 427     -16.892  -8.824  -7.230  1.00  0.500          C  
ATOM   6472  C   ILE A 427     -16.726 -10.330  -7.377  1.00  0.480          C  
ATOM   6473  O   ILE A 427     -17.048 -11.074  -6.450  1.00  0.530          O  
ATOM   6474  CB  ILE A 427     -18.115  -8.368  -8.060  1.00  0.700          C  
ATOM   6475  CG1 ILE A 427     -18.386  -6.833  -7.865  1.00  0.700          C  
ATOM   6476  CG2 ILE A 427     -19.357  -9.219  -7.689  1.00  0.700          C  
ATOM   6477  CD1 ILE A 427     -18.668  -6.379  -6.471  1.00  0.700          C  
ATOM   6478  H   ILE A 427     -15.633  -7.513  -8.429  1.00  0.590          H  
ATOM   6479  HA  ILE A 427     -17.066  -8.616  -6.185  1.00  0.600          H  
ATOM   6480  HB  ILE A 427     -17.903  -8.510  -9.114  1.00  0.840          H  
ATOM   6481 1HG1 ILE A 427     -17.535  -6.288  -8.213  1.00  0.840          H  
ATOM   6482 2HG1 ILE A 427     -19.247  -6.556  -8.482  1.00  0.840          H  
ATOM   6483 1HG2 ILE A 427     -20.206  -8.902  -8.293  1.00  0.840          H  
ATOM   6484 2HG2 ILE A 427     -19.170 -10.276  -7.882  1.00  0.840          H  
ATOM   6485 3HG2 ILE A 427     -19.606  -9.103  -6.637  1.00  0.840          H  
ATOM   6486 1HD1 ILE A 427     -18.847  -5.313  -6.473  1.00  0.840          H  
ATOM   6487 2HD1 ILE A 427     -19.548  -6.877  -6.108  1.00  0.840          H  
ATOM   6488 3HD1 ILE A 427     -17.829  -6.591  -5.825  1.00  0.840          H  
ATOM   6489  N   ARG A 428     -16.178 -10.798  -8.496  1.00  0.440          N  
ATOM   6490  CA  ARG A 428     -15.996 -12.231  -8.626  1.00  0.430          C  
ATOM   6491  C   ARG A 428     -15.080 -12.771  -7.532  1.00  0.430          C  
ATOM   6492  O   ARG A 428     -15.333 -13.853  -7.013  1.00  0.440          O  
ATOM   6493  CB  ARG A 428     -15.481 -12.628  -9.992  1.00  0.610          C  
ATOM   6494  CG  ARG A 428     -15.338 -14.146 -10.172  1.00  0.610          C  
ATOM   6495  CD  ARG A 428     -15.060 -14.508 -11.567  1.00  0.610          C  
ATOM   6496  NE  ARG A 428     -14.720 -15.903 -11.715  1.00  0.610          N  
ATOM   6497  CZ  ARG A 428     -15.577 -16.945 -11.809  1.00  0.610          C  
ATOM   6498  NH1 ARG A 428     -16.885 -16.755 -11.762  1.00  0.610          N  
ATOM   6499  NH2 ARG A 428     -15.092 -18.170 -11.949  1.00  0.610          N  
ATOM   6500  H   ARG A 428     -15.934 -10.150  -9.254  1.00  0.530          H  
ATOM   6501  HA  ARG A 428     -16.971 -12.701  -8.510  1.00  0.520          H  
ATOM   6502 1HB  ARG A 428     -16.148 -12.247 -10.762  1.00  0.730          H  
ATOM   6503 2HB  ARG A 428     -14.499 -12.175 -10.155  1.00  0.730          H  
ATOM   6504 1HG  ARG A 428     -14.496 -14.502  -9.574  1.00  0.730          H  
ATOM   6505 2HG  ARG A 428     -16.249 -14.642  -9.843  1.00  0.730          H  
ATOM   6506 1HD  ARG A 428     -15.912 -14.281 -12.203  1.00  0.730          H  
ATOM   6507 2HD  ARG A 428     -14.214 -13.940 -11.894  1.00  0.730          H  
ATOM   6508  HE  ARG A 428     -13.712 -16.091 -11.765  1.00  0.730          H  
ATOM   6509 1HH1 ARG A 428     -17.258 -15.825 -11.656  1.00  0.730          H  
ATOM   6510 2HH1 ARG A 428     -17.515 -17.542 -11.834  1.00  0.730          H  
ATOM   6511 1HH2 ARG A 428     -14.091 -18.320 -11.979  1.00  0.730          H  
ATOM   6512 2HH2 ARG A 428     -15.718 -18.956 -12.021  1.00  0.730          H  
ATOM   6513  N   ASN A 429     -14.018 -12.044  -7.163  1.00  0.440          N  
ATOM   6514  CA  ASN A 429     -13.152 -12.530  -6.089  1.00  0.470          C  
ATOM   6515  C   ASN A 429     -13.954 -12.633  -4.790  1.00  0.470          C  
ATOM   6516  O   ASN A 429     -13.788 -13.578  -4.019  1.00  0.510          O  
ATOM   6517  CB  ASN A 429     -12.006 -11.576  -5.838  1.00  0.650          C  
ATOM   6518  CG  ASN A 429     -10.922 -11.525  -6.871  1.00  0.650          C  
ATOM   6519  OD1 ASN A 429     -10.611 -12.464  -7.654  1.00  0.650          O  
ATOM   6520  ND2 ASN A 429     -10.337 -10.362  -6.881  1.00  0.650          N  
ATOM   6521  H   ASN A 429     -13.800 -11.174  -7.662  1.00  0.530          H  
ATOM   6522  HA  ASN A 429     -12.781 -13.523  -6.345  1.00  0.560          H  
ATOM   6523 1HB  ASN A 429     -12.413 -10.569  -5.737  1.00  0.780          H  
ATOM   6524 2HB  ASN A 429     -11.554 -11.818  -4.880  1.00  0.780          H  
ATOM   6525 1HD2 ASN A 429      -9.609 -10.161  -7.522  1.00  0.780          H  
ATOM   6526 2HD2 ASN A 429     -10.654  -9.643  -6.206  1.00  0.780          H  
ATOM   6527  N   ALA A 430     -14.837 -11.649  -4.560  1.00  0.470          N  
ATOM   6528  CA  ALA A 430     -15.717 -11.604  -3.399  1.00  0.480          C  
ATOM   6529  C   ALA A 430     -16.728 -12.755  -3.346  1.00  0.430          C  
ATOM   6530  O   ALA A 430     -17.102 -13.209  -2.264  1.00  0.500          O  
ATOM   6531  CB  ALA A 430     -16.462 -10.281  -3.352  1.00  0.670          C  
ATOM   6532  H   ALA A 430     -14.844 -10.851  -5.204  1.00  0.560          H  
ATOM   6533  HA  ALA A 430     -15.089 -11.684  -2.535  1.00  0.580          H  
ATOM   6534 1HB  ALA A 430     -17.060 -10.253  -2.452  1.00  0.800          H  
ATOM   6535 2HB  ALA A 430     -15.738  -9.463  -3.345  1.00  0.800          H  
ATOM   6536 3HB  ALA A 430     -17.103 -10.183  -4.210  1.00  0.800          H  
ATOM   6537  N   GLU A 431     -17.220 -13.188  -4.508  1.00  0.430          N  
ATOM   6538  CA  GLU A 431     -18.226 -14.246  -4.584  1.00  0.510          C  
ATOM   6539  C   GLU A 431     -17.660 -15.672  -4.744  1.00  0.510          C  
ATOM   6540  O   GLU A 431     -18.264 -16.640  -4.274  1.00  0.650          O  
ATOM   6541  CB  GLU A 431     -19.188 -13.960  -5.744  1.00  0.680          C  
ATOM   6542  CG  GLU A 431     -20.058 -12.701  -5.574  1.00  0.680          C  
ATOM   6543  CD  GLU A 431     -20.959 -12.443  -6.763  1.00  0.680          C  
ATOM   6544  OE1 GLU A 431     -20.850 -13.161  -7.731  1.00  0.680          O  
ATOM   6545  OE2 GLU A 431     -21.749 -11.527  -6.703  1.00  0.680          O  
ATOM   6546  H   GLU A 431     -16.912 -12.723  -5.366  1.00  0.520          H  
ATOM   6547  HA  GLU A 431     -18.803 -14.213  -3.666  1.00  0.610          H  
ATOM   6548 1HB  GLU A 431     -18.608 -13.835  -6.660  1.00  0.820          H  
ATOM   6549 2HB  GLU A 431     -19.849 -14.813  -5.888  1.00  0.820          H  
ATOM   6550 1HG  GLU A 431     -20.670 -12.811  -4.680  1.00  0.820          H  
ATOM   6551 2HG  GLU A 431     -19.402 -11.842  -5.427  1.00  0.820          H  
ATOM   6552  N   ALA A 432     -16.544 -15.808  -5.454  1.00  0.450          N  
ATOM   6553  CA  ALA A 432     -15.929 -17.094  -5.755  1.00  0.520          C  
ATOM   6554  C   ALA A 432     -14.913 -17.530  -4.704  1.00  0.350          C  
ATOM   6555  O   ALA A 432     -14.244 -16.701  -4.074  1.00  0.400          O  
ATOM   6556  CB  ALA A 432     -15.242 -17.026  -7.112  1.00  0.700          C  
ATOM   6557  H   ALA A 432     -16.101 -14.976  -5.835  1.00  0.540          H  
ATOM   6558  HA  ALA A 432     -16.719 -17.843  -5.789  1.00  0.620          H  
ATOM   6559 1HB  ALA A 432     -14.813 -17.996  -7.354  1.00  0.840          H  
ATOM   6560 2HB  ALA A 432     -15.968 -16.746  -7.872  1.00  0.840          H  
ATOM   6561 3HB  ALA A 432     -14.451 -16.276  -7.077  1.00  0.840          H  
ATOM   6562  N   VAL A 433     -14.779 -18.849  -4.541  1.00  0.370          N  
ATOM   6563  CA  VAL A 433     -13.749 -19.418  -3.685  1.00  0.450          C  
ATOM   6564  C   VAL A 433     -13.041 -20.532  -4.463  1.00  0.560          C  
ATOM   6565  O   VAL A 433     -13.708 -21.449  -4.946  1.00  0.650          O  
ATOM   6566  CB  VAL A 433     -14.370 -19.976  -2.392  1.00  0.600          C  
ATOM   6567  CG1 VAL A 433     -13.273 -20.532  -1.483  1.00  0.600          C  
ATOM   6568  CG2 VAL A 433     -15.174 -18.885  -1.711  1.00  0.600          C  
ATOM   6569  H   VAL A 433     -15.384 -19.473  -5.062  1.00  0.440          H  
ATOM   6570  HA  VAL A 433     -13.029 -18.655  -3.424  1.00  0.540          H  
ATOM   6571  HB  VAL A 433     -15.028 -20.809  -2.634  1.00  0.720          H  
ATOM   6572 1HG1 VAL A 433     -13.732 -20.936  -0.588  1.00  0.720          H  
ATOM   6573 2HG1 VAL A 433     -12.730 -21.325  -1.991  1.00  0.720          H  
ATOM   6574 3HG1 VAL A 433     -12.582 -19.734  -1.218  1.00  0.720          H  
ATOM   6575 1HG2 VAL A 433     -15.612 -19.278  -0.800  1.00  0.720          H  
ATOM   6576 2HG2 VAL A 433     -14.537 -18.061  -1.478  1.00  0.720          H  
ATOM   6577 3HG2 VAL A 433     -15.968 -18.540  -2.361  1.00  0.720          H  
ATOM   6578  N   SER A 434     -11.713 -20.469  -4.592  1.00  0.640          N  
ATOM   6579  CA  SER A 434     -10.977 -21.509  -5.307  1.00  0.830          C  
ATOM   6580  C   SER A 434     -11.039 -22.803  -4.480  1.00  0.790          C  
ATOM   6581  O   SER A 434     -11.053 -22.727  -3.244  1.00  0.770          O  
ATOM   6582  CB  SER A 434      -9.550 -21.035  -5.571  1.00  1.090          C  
ATOM   6583  OG  SER A 434      -9.565 -19.904  -6.421  1.00  1.090          O  
ATOM   6584  H   SER A 434     -11.169 -19.694  -4.198  1.00  0.770          H  
ATOM   6585  HA  SER A 434     -11.472 -21.664  -6.265  1.00  1.000          H  
ATOM   6586 1HB  SER A 434      -9.072 -20.792  -4.635  1.00  1.300          H  
ATOM   6587 2HB  SER A 434      -8.949 -21.805  -6.018  1.00  1.300          H  
ATOM   6588  HG  SER A 434      -8.638 -19.674  -6.596  1.00  1.300          H  
ATOM   6589  N   PRO A 435     -10.949 -24.001  -5.105  1.00  0.970          N  
ATOM   6590  CA  PRO A 435     -11.070 -25.307  -4.465  1.00  1.060          C  
ATOM   6591  C   PRO A 435     -10.074 -25.603  -3.348  1.00  1.100          C  
ATOM   6592  O   PRO A 435     -10.365 -26.440  -2.494  1.00  1.350          O  
ATOM   6593  CB  PRO A 435     -10.880 -26.275  -5.645  1.00  1.590          C  
ATOM   6594  CG  PRO A 435     -10.181 -25.474  -6.716  1.00  1.590          C  
ATOM   6595  CD  PRO A 435     -10.743 -24.083  -6.572  1.00  1.590          C  
ATOM   6596  HA  PRO A 435     -12.093 -25.398  -4.075  1.00  1.270          H  
ATOM   6597 1HB  PRO A 435     -10.290 -27.144  -5.314  1.00  1.910          H  
ATOM   6598 2HB  PRO A 435     -11.858 -26.661  -5.970  1.00  1.910          H  
ATOM   6599 1HG  PRO A 435      -9.088 -25.512  -6.568  1.00  1.910          H  
ATOM   6600 2HG  PRO A 435     -10.379 -25.911  -7.708  1.00  1.910          H  
ATOM   6601 1HD  PRO A 435     -10.018 -23.391  -6.963  1.00  1.910          H  
ATOM   6602 2HD  PRO A 435     -11.712 -23.999  -7.093  1.00  1.910          H  
ATOM   6603  N   ASN A 436      -8.925 -24.930  -3.309  1.00  1.050          N  
ATOM   6604  CA  ASN A 436      -8.009 -25.179  -2.222  1.00  1.230          C  
ATOM   6605  C   ASN A 436      -7.549 -23.865  -1.605  1.00  1.280          C  
ATOM   6606  O   ASN A 436      -6.440 -23.770  -1.081  1.00  1.880          O  
ATOM   6607  CB  ASN A 436      -6.844 -25.961  -2.766  1.00  1.650          C  
ATOM   6608  CG  ASN A 436      -6.153 -25.163  -3.841  1.00  1.650          C  
ATOM   6609  OD1 ASN A 436      -6.644 -24.075  -4.239  1.00  1.650          O  
ATOM   6610  ND2 ASN A 436      -5.051 -25.672  -4.336  1.00  1.650          N  
ATOM   6611  H   ASN A 436      -8.618 -24.270  -4.011  1.00  1.260          H  
ATOM   6612  HA  ASN A 436      -8.512 -25.752  -1.443  1.00  1.480          H  
ATOM   6613 1HB  ASN A 436      -6.136 -26.186  -1.967  1.00  1.980          H  
ATOM   6614 2HB  ASN A 436      -7.194 -26.905  -3.185  1.00  1.980          H  
ATOM   6615 1HD2 ASN A 436      -4.555 -25.189  -5.058  1.00  1.980          H  
ATOM   6616 2HD2 ASN A 436      -4.705 -26.545  -3.991  1.00  1.980          H  
ATOM   6617  N   ALA A 437      -8.451 -22.878  -1.620  1.00  1.170          N  
ATOM   6618  CA  ALA A 437      -8.285 -21.550  -1.023  1.00  1.340          C  
ATOM   6619  C   ALA A 437      -7.022 -20.768  -1.407  1.00  1.050          C  
ATOM   6620  O   ALA A 437      -6.648 -19.853  -0.666  1.00  1.290          O  
ATOM   6621  CB  ALA A 437      -8.291 -21.678   0.474  1.00  1.810          C  
ATOM   6622  H   ALA A 437      -9.345 -23.054  -2.092  1.00  1.400          H  
ATOM   6623  HA  ALA A 437      -9.147 -20.955  -1.336  1.00  1.610          H  
ATOM   6624 1HB  ALA A 437      -8.233 -20.688   0.918  1.00  2.170          H  
ATOM   6625 2HB  ALA A 437      -9.211 -22.172   0.776  1.00  2.170          H  
ATOM   6626 3HB  ALA A 437      -7.430 -22.265   0.790  1.00  2.170          H  
ATOM   6627  N   GLY A 438      -6.389 -21.071  -2.551  1.00  0.950          N  
ATOM   6628  CA  GLY A 438      -5.212 -20.314  -2.984  1.00  0.930          C  
ATOM   6629  C   GLY A 438      -5.604 -18.878  -3.295  1.00  0.740          C  
ATOM   6630  O   GLY A 438      -4.862 -17.922  -3.069  1.00  0.990          O  
ATOM   6631  H   GLY A 438      -6.731 -21.838  -3.119  1.00  1.140          H  
ATOM   6632 1HA  GLY A 438      -4.474 -20.325  -2.191  1.00  1.120          H  
ATOM   6633 2HA  GLY A 438      -4.767 -20.783  -3.860  1.00  1.120          H  
ATOM   6634  N   THR A 439      -6.786 -18.753  -3.862  1.00  0.580          N  
ATOM   6635  CA  THR A 439      -7.417 -17.507  -4.239  1.00  0.690          C  
ATOM   6636  C   THR A 439      -8.894 -17.554  -3.849  1.00  0.540          C  
ATOM   6637  O   THR A 439      -9.482 -18.633  -3.737  1.00  0.630          O  
ATOM   6638  CB  THR A 439      -7.236 -17.245  -5.743  1.00  0.920          C  
ATOM   6639  OG1 THR A 439      -7.812 -18.331  -6.494  1.00  0.920          O  
ATOM   6640  CG2 THR A 439      -5.760 -17.131  -6.088  1.00  0.920          C  
ATOM   6641  H   THR A 439      -7.295 -19.602  -4.036  1.00  0.700          H  
ATOM   6642  HA  THR A 439      -6.949 -16.691  -3.688  1.00  0.830          H  
ATOM   6643  HB  THR A 439      -7.741 -16.312  -6.009  1.00  1.110          H  
ATOM   6644  HG1 THR A 439      -8.781 -18.346  -6.412  1.00  1.110          H  
ATOM   6645 1HG2 THR A 439      -5.656 -16.935  -7.125  1.00  1.110          H  
ATOM   6646 2HG2 THR A 439      -5.331 -16.314  -5.519  1.00  1.110          H  
ATOM   6647 3HG2 THR A 439      -5.245 -18.050  -5.851  1.00  1.110          H  
ATOM   6648  N   GLY A 440      -9.523 -16.402  -3.718  1.00  0.550          N  
ATOM   6649  CA  GLY A 440     -10.950 -16.377  -3.412  1.00  0.570          C  
ATOM   6650  C   GLY A 440     -11.193 -16.396  -1.903  1.00  0.460          C  
ATOM   6651  O   GLY A 440     -10.277 -16.578  -1.092  1.00  0.510          O  
ATOM   6652  H   GLY A 440      -9.011 -15.534  -3.818  1.00  0.660          H  
ATOM   6653 1HA  GLY A 440     -11.402 -15.478  -3.838  1.00  0.680          H  
ATOM   6654 2HA  GLY A 440     -11.440 -17.219  -3.885  1.00  0.680          H  
ATOM   6655  N   ARG A 441     -12.435 -16.216  -1.507  1.00  0.470          N  
ATOM   6656  CA  ARG A 441     -12.726 -16.084  -0.080  1.00  0.450          C  
ATOM   6657  C   ARG A 441     -13.043 -17.339   0.726  1.00  0.350          C  
ATOM   6658  O   ARG A 441     -14.204 -17.630   1.002  1.00  0.420          O  
ATOM   6659  CB  ARG A 441     -13.815 -15.066   0.149  1.00  0.640          C  
ATOM   6660  CG  ARG A 441     -13.414 -13.687  -0.229  1.00  0.640          C  
ATOM   6661  CD  ARG A 441     -14.373 -12.704   0.156  1.00  0.640          C  
ATOM   6662  NE  ARG A 441     -13.983 -11.358  -0.281  1.00  0.640          N  
ATOM   6663  CZ  ARG A 441     -14.732 -10.268  -0.049  1.00  0.640          C  
ATOM   6664  NH1 ARG A 441     -15.834 -10.416   0.631  1.00  0.640          N  
ATOM   6665  NH2 ARG A 441     -14.419  -9.053  -0.486  1.00  0.640          N  
ATOM   6666  H   ARG A 441     -13.168 -16.165  -2.226  1.00  0.560          H  
ATOM   6667  HA  ARG A 441     -11.834 -15.650   0.371  1.00  0.540          H  
ATOM   6668 1HB  ARG A 441     -14.669 -15.315  -0.463  1.00  0.770          H  
ATOM   6669 2HB  ARG A 441     -14.123 -15.068   1.194  1.00  0.770          H  
ATOM   6670 1HG  ARG A 441     -12.453 -13.434   0.212  1.00  0.770          H  
ATOM   6671 2HG  ARG A 441     -13.361 -13.651  -1.308  1.00  0.770          H  
ATOM   6672 1HD  ARG A 441     -15.325 -12.952  -0.307  1.00  0.770          H  
ATOM   6673 2HD  ARG A 441     -14.474 -12.705   1.241  1.00  0.770          H  
ATOM   6674  HE  ARG A 441     -13.097 -11.246  -0.785  1.00  0.770          H  
ATOM   6675 1HH1 ARG A 441     -16.113 -11.316   0.958  1.00  0.770          H  
ATOM   6676 2HH1 ARG A 441     -16.408  -9.590   0.831  1.00  0.770          H  
ATOM   6677 1HH2 ARG A 441     -13.597  -8.861  -1.100  1.00  0.770          H  
ATOM   6678 2HH2 ARG A 441     -15.073  -8.297  -0.233  1.00  0.770          H  
ATOM   6679  N   LYS A 442     -12.023 -18.079   1.105  1.00  0.450          N  
ATOM   6680  CA  LYS A 442     -12.264 -19.270   1.924  1.00  0.390          C  
ATOM   6681  C   LYS A 442     -13.146 -18.869   3.109  1.00  0.340          C  
ATOM   6682  O   LYS A 442     -12.912 -17.838   3.739  1.00  0.430          O  
ATOM   6683  CB  LYS A 442     -10.981 -19.853   2.495  1.00  0.570          C  
ATOM   6684  CG  LYS A 442     -11.134 -21.181   3.253  1.00  0.570          C  
ATOM   6685  CD  LYS A 442      -9.793 -21.676   3.821  1.00  0.570          C  
ATOM   6686  CE  LYS A 442      -9.924 -23.059   4.449  1.00  0.570          C  
ATOM   6687  NZ  LYS A 442      -8.616 -23.564   4.979  1.00  0.570          N  
ATOM   6688  H   LYS A 442     -11.093 -17.799   0.776  1.00  0.540          H  
ATOM   6689  HA  LYS A 442     -12.786 -20.019   1.339  1.00  0.470          H  
ATOM   6690 1HB  LYS A 442     -10.250 -19.954   1.715  1.00  0.680          H  
ATOM   6691 2HB  LYS A 442     -10.606 -19.169   3.210  1.00  0.680          H  
ATOM   6692 1HG  LYS A 442     -11.821 -21.052   4.089  1.00  0.680          H  
ATOM   6693 2HG  LYS A 442     -11.540 -21.935   2.580  1.00  0.680          H  
ATOM   6694 1HD  LYS A 442      -9.031 -21.697   3.070  1.00  0.680          H  
ATOM   6695 2HD  LYS A 442      -9.476 -20.979   4.602  1.00  0.680          H  
ATOM   6696 1HE  LYS A 442     -10.640 -23.012   5.263  1.00  0.680          H  
ATOM   6697 2HE  LYS A 442     -10.291 -23.757   3.697  1.00  0.680          H  
ATOM   6698 1HZ  LYS A 442      -8.747 -24.480   5.385  1.00  0.680          H  
ATOM   6699 2HZ  LYS A 442      -7.945 -23.626   4.226  1.00  0.680          H  
ATOM   6700 3HZ  LYS A 442      -8.269 -22.928   5.690  1.00  0.680          H  
ATOM   6701  N   GLY A 443     -14.184 -19.661   3.392  1.00  0.320          N  
ATOM   6702  CA  GLY A 443     -15.089 -19.383   4.512  1.00  0.390          C  
ATOM   6703  C   GLY A 443     -16.252 -18.451   4.147  1.00  0.360          C  
ATOM   6704  O   GLY A 443     -17.125 -18.174   4.981  1.00  0.350          O  
ATOM   6705  H   GLY A 443     -14.333 -20.486   2.830  1.00  0.380          H  
ATOM   6706 1HA  GLY A 443     -15.483 -20.325   4.893  1.00  0.470          H  
ATOM   6707 2HA  GLY A 443     -14.513 -18.939   5.324  1.00  0.470          H  
ATOM   6708  N   LEU A 444     -16.300 -18.022   2.888  1.00  0.380          N  
ATOM   6709  CA  LEU A 444     -17.339 -17.127   2.401  1.00  0.400          C  
ATOM   6710  C   LEU A 444     -18.747 -17.660   2.545  1.00  0.400          C  
ATOM   6711  O   LEU A 444     -19.607 -16.962   3.068  1.00  0.420          O  
ATOM   6712  CB  LEU A 444     -17.129 -16.849   0.920  1.00  0.550          C  
ATOM   6713  CG  LEU A 444     -18.145 -15.981   0.200  1.00  0.550          C  
ATOM   6714  CD1 LEU A 444     -18.137 -14.561   0.783  1.00  0.550          C  
ATOM   6715  CD2 LEU A 444     -17.805 -15.989  -1.256  1.00  0.550          C  
ATOM   6716  H   LEU A 444     -15.520 -18.250   2.265  1.00  0.460          H  
ATOM   6717  HA  LEU A 444     -17.260 -16.201   2.965  1.00  0.480          H  
ATOM   6718 1HB  LEU A 444     -16.206 -16.348   0.828  1.00  0.660          H  
ATOM   6719 2HB  LEU A 444     -17.058 -17.790   0.393  1.00  0.660          H  
ATOM   6720  HG  LEU A 444     -19.142 -16.390   0.318  1.00  0.660          H  
ATOM   6721 1HD1 LEU A 444     -18.849 -13.948   0.245  1.00  0.660          H  
ATOM   6722 2HD1 LEU A 444     -18.407 -14.579   1.836  1.00  0.660          H  
ATOM   6723 3HD1 LEU A 444     -17.151 -14.136   0.668  1.00  0.660          H  
ATOM   6724 1HD2 LEU A 444     -18.531 -15.387  -1.777  1.00  0.660          H  
ATOM   6725 2HD2 LEU A 444     -16.809 -15.583  -1.422  1.00  0.660          H  
ATOM   6726 3HD2 LEU A 444     -17.842 -17.007  -1.637  1.00  0.660          H  
ATOM   6727  N   THR A 445     -19.007 -18.903   2.128  1.00  0.400          N  
ATOM   6728  CA  THR A 445     -20.378 -19.407   2.179  1.00  0.400          C  
ATOM   6729  C   THR A 445     -20.927 -19.241   3.584  1.00  0.350          C  
ATOM   6730  O   THR A 445     -22.068 -18.806   3.781  1.00  0.330          O  
ATOM   6731  CB  THR A 445     -20.458 -20.894   1.765  1.00  0.560          C  
ATOM   6732  OG1 THR A 445     -19.973 -21.046   0.420  1.00  0.560          O  
ATOM   6733  CG2 THR A 445     -21.916 -21.364   1.820  1.00  0.560          C  
ATOM   6734  H   THR A 445     -18.275 -19.471   1.727  1.00  0.480          H  
ATOM   6735  HA  THR A 445     -20.993 -18.818   1.499  1.00  0.480          H  
ATOM   6736  HB  THR A 445     -19.850 -21.499   2.438  1.00  0.670          H  
ATOM   6737  HG1 THR A 445     -19.908 -21.983   0.205  1.00  0.670          H  
ATOM   6738 1HG2 THR A 445     -21.970 -22.407   1.517  1.00  0.670          H  
ATOM   6739 2HG2 THR A 445     -22.311 -21.267   2.831  1.00  0.670          H  
ATOM   6740 3HG2 THR A 445     -22.513 -20.759   1.142  1.00  0.670          H  
ATOM   6741  N   THR A 446     -20.116 -19.591   4.562  1.00  0.330          N  
ATOM   6742  CA  THR A 446     -20.521 -19.466   5.928  1.00  0.310          C  
ATOM   6743  C   THR A 446     -20.811 -17.995   6.262  1.00  0.300          C  
ATOM   6744  O   THR A 446     -21.919 -17.665   6.702  1.00  0.300          O  
ATOM   6745  CB  THR A 446     -19.403 -20.014   6.846  1.00  0.440          C  
ATOM   6746  OG1 THR A 446     -19.172 -21.410   6.550  1.00  0.440          O  
ATOM   6747  CG2 THR A 446     -19.809 -19.895   8.288  1.00  0.440          C  
ATOM   6748  H   THR A 446     -19.207 -19.971   4.344  1.00  0.400          H  
ATOM   6749  HA  THR A 446     -21.433 -20.042   6.085  1.00  0.370          H  
ATOM   6750  HB  THR A 446     -18.486 -19.454   6.682  1.00  0.530          H  
ATOM   6751  HG1 THR A 446     -18.388 -21.717   7.021  1.00  0.530          H  
ATOM   6752 1HG2 THR A 446     -19.024 -20.294   8.891  1.00  0.530          H  
ATOM   6753 2HG2 THR A 446     -19.986 -18.854   8.558  1.00  0.530          H  
ATOM   6754 3HG2 THR A 446     -20.723 -20.464   8.454  1.00  0.530          H  
ATOM   6755  N   SER A 447     -19.886 -17.062   5.954  1.00  0.330          N  
ATOM   6756  CA  SER A 447     -20.159 -15.667   6.333  1.00  0.350          C  
ATOM   6757  C   SER A 447     -21.386 -15.078   5.606  1.00  0.340          C  
ATOM   6758  O   SER A 447     -22.130 -14.276   6.189  1.00  0.370          O  
ATOM   6759  CB  SER A 447     -18.919 -14.790   6.151  1.00  0.480          C  
ATOM   6760  OG  SER A 447     -18.577 -14.574   4.805  1.00  0.480          O  
ATOM   6761  H   SER A 447     -18.988 -17.336   5.537  1.00  0.400          H  
ATOM   6762  HA  SER A 447     -20.384 -15.659   7.397  1.00  0.420          H  
ATOM   6763 1HB  SER A 447     -19.072 -13.833   6.651  1.00  0.580          H  
ATOM   6764 2HB  SER A 447     -18.084 -15.282   6.652  1.00  0.580          H  
ATOM   6765  HG  SER A 447     -17.635 -14.383   4.826  1.00  0.580          H  
ATOM   6766  N   ILE A 448     -21.713 -15.608   4.415  1.00  0.330          N  
ATOM   6767  CA  ILE A 448     -22.908 -15.196   3.668  1.00  0.360          C  
ATOM   6768  C   ILE A 448     -24.169 -15.423   4.488  1.00  0.380          C  
ATOM   6769  O   ILE A 448     -25.094 -14.606   4.426  1.00  0.460          O  
ATOM   6770  CB  ILE A 448     -23.073 -15.925   2.290  1.00  0.490          C  
ATOM   6771  CG1 ILE A 448     -21.953 -15.531   1.248  1.00  0.490          C  
ATOM   6772  CG2 ILE A 448     -24.489 -15.686   1.693  1.00  0.490          C  
ATOM   6773  CD1 ILE A 448     -21.928 -14.094   0.789  1.00  0.490          C  
ATOM   6774  H   ILE A 448     -21.035 -16.246   3.986  1.00  0.400          H  
ATOM   6775  HA  ILE A 448     -22.838 -14.130   3.481  1.00  0.430          H  
ATOM   6776  HB  ILE A 448     -22.967 -16.988   2.454  1.00  0.590          H  
ATOM   6777 1HG1 ILE A 448     -21.008 -15.726   1.687  1.00  0.590          H  
ATOM   6778 2HG1 ILE A 448     -22.066 -16.168   0.372  1.00  0.590          H  
ATOM   6779 1HG2 ILE A 448     -24.578 -16.240   0.761  1.00  0.590          H  
ATOM   6780 2HG2 ILE A 448     -25.259 -16.037   2.373  1.00  0.590          H  
ATOM   6781 3HG2 ILE A 448     -24.648 -14.630   1.503  1.00  0.590          H  
ATOM   6782 1HD1 ILE A 448     -21.119 -13.959   0.082  1.00  0.590          H  
ATOM   6783 2HD1 ILE A 448     -22.861 -13.842   0.298  1.00  0.590          H  
ATOM   6784 3HD1 ILE A 448     -21.775 -13.439   1.621  1.00  0.590          H  
ATOM   6785  N   PHE A 449     -24.252 -16.546   5.207  1.00  0.350          N  
ATOM   6786  CA  PHE A 449     -25.477 -16.816   5.951  1.00  0.430          C  
ATOM   6787  C   PHE A 449     -25.409 -16.532   7.462  1.00  0.360          C  
ATOM   6788  O   PHE A 449     -26.441 -16.251   8.077  1.00  0.360          O  
ATOM   6789  CB  PHE A 449     -25.884 -18.262   5.709  1.00  0.570          C  
ATOM   6790  CG  PHE A 449     -26.172 -18.516   4.256  1.00  0.570          C  
ATOM   6791  CD1 PHE A 449     -25.247 -19.178   3.466  1.00  0.570          C  
ATOM   6792  CD2 PHE A 449     -27.347 -18.072   3.669  1.00  0.570          C  
ATOM   6793  CE1 PHE A 449     -25.485 -19.395   2.130  1.00  0.570          C  
ATOM   6794  CE2 PHE A 449     -27.589 -18.291   2.330  1.00  0.570          C  
ATOM   6795  CZ  PHE A 449     -26.656 -18.952   1.559  1.00  0.570          C  
ATOM   6796  H   PHE A 449     -23.450 -17.195   5.229  1.00  0.420          H  
ATOM   6797  HA  PHE A 449     -26.259 -16.181   5.538  1.00  0.520          H  
ATOM   6798 1HB  PHE A 449     -25.076 -18.924   6.029  1.00  0.680          H  
ATOM   6799 2HB  PHE A 449     -26.768 -18.504   6.294  1.00  0.680          H  
ATOM   6800  HD1 PHE A 449     -24.320 -19.525   3.914  1.00  0.680          H  
ATOM   6801  HD2 PHE A 449     -28.083 -17.542   4.276  1.00  0.680          H  
ATOM   6802  HE1 PHE A 449     -24.746 -19.913   1.526  1.00  0.680          H  
ATOM   6803  HE2 PHE A 449     -28.516 -17.937   1.878  1.00  0.680          H  
ATOM   6804  HZ  PHE A 449     -26.845 -19.123   0.501  1.00  0.680          H  
ATOM   6805  N   ASP A 450     -24.215 -16.585   8.063  1.00  0.350          N  
ATOM   6806  CA  ASP A 450     -24.071 -16.372   9.511  1.00  0.360          C  
ATOM   6807  C   ASP A 450     -23.725 -14.943   9.971  1.00  0.350          C  
ATOM   6808  O   ASP A 450     -24.064 -14.571  11.095  1.00  0.400          O  
ATOM   6809  CB  ASP A 450     -23.049 -17.343  10.129  1.00  0.500          C  
ATOM   6810  CG  ASP A 450     -23.481 -18.822  10.123  1.00  0.500          C  
ATOM   6811  OD1 ASP A 450     -24.541 -19.123  10.620  1.00  0.500          O  
ATOM   6812  OD2 ASP A 450     -22.733 -19.635   9.649  1.00  0.500          O  
ATOM   6813  H   ASP A 450     -23.389 -16.835   7.515  1.00  0.420          H  
ATOM   6814  HA  ASP A 450     -25.031 -16.620   9.962  1.00  0.430          H  
ATOM   6815 1HB  ASP A 450     -22.107 -17.265   9.578  1.00  0.600          H  
ATOM   6816 2HB  ASP A 450     -22.845 -17.049  11.145  1.00  0.600          H  
ATOM   6817  N   GLY A 451     -23.045 -14.130   9.143  1.00  0.330          N  
ATOM   6818  CA  GLY A 451     -22.585 -12.804   9.588  1.00  0.360          C  
ATOM   6819  C   GLY A 451     -21.127 -12.856  10.048  1.00  0.410          C  
ATOM   6820  O   GLY A 451     -20.501 -11.839  10.351  1.00  0.550          O  
ATOM   6821  H   GLY A 451     -22.820 -14.402   8.182  1.00  0.400          H  
ATOM   6822 1HA  GLY A 451     -22.683 -12.093   8.766  1.00  0.430          H  
ATOM   6823 2HA  GLY A 451     -23.216 -12.446  10.400  1.00  0.430          H  
ATOM   6824  N   TYR A 452     -20.591 -14.059  10.092  1.00  0.370          N  
ATOM   6825  CA  TYR A 452     -19.225 -14.338  10.485  1.00  0.410          C  
ATOM   6826  C   TYR A 452     -18.791 -15.685   9.938  1.00  0.380          C  
ATOM   6827  O   TYR A 452     -19.623 -16.535   9.632  1.00  0.380          O  
ATOM   6828  CB  TYR A 452     -19.123 -14.340  12.009  1.00  0.560          C  
ATOM   6829  CG  TYR A 452     -20.048 -15.357  12.679  1.00  0.560          C  
ATOM   6830  CD1 TYR A 452     -19.623 -16.652  12.903  1.00  0.560          C  
ATOM   6831  CD2 TYR A 452     -21.324 -14.984  13.072  1.00  0.560          C  
ATOM   6832  CE1 TYR A 452     -20.455 -17.571  13.492  1.00  0.560          C  
ATOM   6833  CE2 TYR A 452     -22.151 -15.908  13.675  1.00  0.560          C  
ATOM   6834  CZ  TYR A 452     -21.711 -17.204  13.878  1.00  0.560          C  
ATOM   6835  OH  TYR A 452     -22.526 -18.130  14.476  1.00  0.560          O  
ATOM   6836  H   TYR A 452     -21.186 -14.831   9.839  1.00  0.440          H  
ATOM   6837  HA  TYR A 452     -18.566 -13.575  10.069  1.00  0.490          H  
ATOM   6838 1HB  TYR A 452     -18.103 -14.580  12.294  1.00  0.670          H  
ATOM   6839 2HB  TYR A 452     -19.359 -13.348  12.396  1.00  0.670          H  
ATOM   6840  HD1 TYR A 452     -18.633 -16.942  12.614  1.00  0.670          H  
ATOM   6841  HD2 TYR A 452     -21.676 -13.965  12.907  1.00  0.670          H  
ATOM   6842  HE1 TYR A 452     -20.116 -18.583  13.670  1.00  0.670          H  
ATOM   6843  HE2 TYR A 452     -23.155 -15.616  13.982  1.00  0.670          H  
ATOM   6844  HH  TYR A 452     -22.079 -19.011  14.500  1.00  0.670          H  
ATOM   6845  N   THR A 453     -17.494 -15.909   9.862  1.00  0.380          N  
ATOM   6846  CA  THR A 453     -16.998 -17.229   9.509  1.00  0.390          C  
ATOM   6847  C   THR A 453     -16.887 -17.958  10.833  1.00  0.410          C  
ATOM   6848  O   THR A 453     -16.303 -17.428  11.776  1.00  0.520          O  
ATOM   6849  CB  THR A 453     -15.645 -17.174   8.784  1.00  0.540          C  
ATOM   6850  OG1 THR A 453     -15.783 -16.422   7.570  1.00  0.540          O  
ATOM   6851  CG2 THR A 453     -15.189 -18.575   8.439  1.00  0.540          C  
ATOM   6852  H   THR A 453     -16.837 -15.176  10.083  1.00  0.460          H  
ATOM   6853  HA  THR A 453     -17.721 -17.744   8.878  1.00  0.470          H  
ATOM   6854  HB  THR A 453     -14.920 -16.702   9.419  1.00  0.650          H  
ATOM   6855  HG1 THR A 453     -14.927 -16.332   7.146  1.00  0.650          H  
ATOM   6856 1HG2 THR A 453     -14.231 -18.521   7.925  1.00  0.650          H  
ATOM   6857 2HG2 THR A 453     -15.077 -19.158   9.351  1.00  0.650          H  
ATOM   6858 3HG2 THR A 453     -15.925 -19.048   7.789  1.00  0.650          H  
ATOM   6859  N   ASN A 454     -17.478 -19.137  10.939  1.00  0.380          N  
ATOM   6860  CA  ASN A 454     -17.493 -19.832  12.214  1.00  0.410          C  
ATOM   6861  C   ASN A 454     -16.205 -20.623  12.489  1.00  0.440          C  
ATOM   6862  O   ASN A 454     -15.307 -20.712  11.638  1.00  0.470          O  
ATOM   6863  CB  ASN A 454     -18.774 -20.683  12.299  1.00  0.560          C  
ATOM   6864  CG  ASN A 454     -18.853 -21.830  11.390  1.00  0.560          C  
ATOM   6865  OD1 ASN A 454     -17.838 -22.488  11.132  1.00  0.560          O  
ATOM   6866  ND2 ASN A 454     -20.041 -22.101  10.882  1.00  0.560          N  
ATOM   6867  H   ASN A 454     -17.940 -19.528  10.137  1.00  0.460          H  
ATOM   6868  HA  ASN A 454     -17.561 -19.080  12.998  1.00  0.490          H  
ATOM   6869 1HB  ASN A 454     -18.915 -21.044  13.297  1.00  0.670          H  
ATOM   6870 2HB  ASN A 454     -19.624 -20.050  12.069  1.00  0.670          H  
ATOM   6871 1HD2 ASN A 454     -20.156 -22.870  10.249  1.00  0.670          H  
ATOM   6872 2HD2 ASN A 454     -20.838 -21.523  11.110  1.00  0.670          H  
ATOM   6873  N   THR A 455     -16.171 -21.284  13.649  1.00  0.510          N  
ATOM   6874  CA  THR A 455     -15.007 -22.037  14.131  1.00  0.590          C  
ATOM   6875  C   THR A 455     -14.686 -23.311  13.365  1.00  0.560          C  
ATOM   6876  O   THR A 455     -13.698 -23.978  13.674  1.00  0.600          O  
ATOM   6877  CB  THR A 455     -15.136 -22.392  15.630  1.00  0.790          C  
ATOM   6878  OG1 THR A 455     -16.347 -23.133  15.842  1.00  0.790          O  
ATOM   6879  CG2 THR A 455     -15.113 -21.140  16.483  1.00  0.790          C  
ATOM   6880  H   THR A 455     -16.968 -21.157  14.274  1.00  0.610          H  
ATOM   6881  HA  THR A 455     -14.139 -21.383  14.033  1.00  0.710          H  
ATOM   6882  HB  THR A 455     -14.295 -23.019  15.924  1.00  0.950          H  
ATOM   6883  HG1 THR A 455     -16.206 -24.048  15.577  1.00  0.950          H  
ATOM   6884 1HG2 THR A 455     -15.195 -21.406  17.536  1.00  0.950          H  
ATOM   6885 2HG2 THR A 455     -14.172 -20.612  16.315  1.00  0.950          H  
ATOM   6886 3HG2 THR A 455     -15.911 -20.518  16.215  1.00  0.950          H  
ATOM   6887  N   SER A 456     -15.508 -23.680  12.377  1.00  0.550          N  
ATOM   6888  CA  SER A 456     -15.195 -24.848  11.560  1.00  0.570          C  
ATOM   6889  C   SER A 456     -14.006 -24.537  10.642  1.00  0.620          C  
ATOM   6890  O   SER A 456     -13.371 -25.446  10.098  1.00  0.930          O  
ATOM   6891  CB  SER A 456     -16.387 -25.287  10.725  1.00  0.790          C  
ATOM   6892  OG  SER A 456     -16.688 -24.354   9.719  1.00  0.790          O  
ATOM   6893  H   SER A 456     -16.333 -23.126  12.154  1.00  0.660          H  
ATOM   6894  HA  SER A 456     -14.914 -25.670  12.220  1.00  0.680          H  
ATOM   6895 1HB  SER A 456     -16.162 -26.250  10.268  1.00  0.950          H  
ATOM   6896 2HB  SER A 456     -17.255 -25.423  11.367  1.00  0.950          H  
ATOM   6897  HG  SER A 456     -17.231 -23.677  10.144  1.00  0.950          H  
ATOM   6898  N   THR A 457     -13.695 -23.242  10.482  1.00  0.930          N  
ATOM   6899  CA  THR A 457     -12.585 -22.802   9.656  1.00  1.150          C  
ATOM   6900  C   THR A 457     -11.458 -22.248  10.523  1.00  0.950          C  
ATOM   6901  O   THR A 457     -11.632 -21.258  11.249  1.00  1.420          O  
ATOM   6902  CB  THR A 457     -13.082 -21.736   8.629  1.00  1.520          C  
ATOM   6903  OG1 THR A 457     -14.055 -22.337   7.761  1.00  1.520          O  
ATOM   6904  CG2 THR A 457     -11.955 -21.131   7.785  1.00  1.520          C  
ATOM   6905  H   THR A 457     -14.255 -22.534  10.962  1.00  1.120          H  
ATOM   6906  HA  THR A 457     -12.199 -23.657   9.104  1.00  1.380          H  
ATOM   6907  HB  THR A 457     -13.564 -20.940   9.181  1.00  1.830          H  
ATOM   6908  HG1 THR A 457     -14.838 -22.564   8.273  1.00  1.830          H  
ATOM   6909 1HG2 THR A 457     -12.373 -20.394   7.099  1.00  1.830          H  
ATOM   6910 2HG2 THR A 457     -11.243 -20.640   8.426  1.00  1.830          H  
ATOM   6911 3HG2 THR A 457     -11.461 -21.910   7.221  1.00  1.830          H  
ATOM   6912  N   GLY A 458     -10.290 -22.890  10.447  1.00  0.690          N  
ATOM   6913  CA  GLY A 458      -9.143 -22.416  11.209  1.00  0.800          C  
ATOM   6914  C   GLY A 458      -8.855 -21.090  10.574  1.00  0.790          C  
ATOM   6915  O   GLY A 458      -9.091 -20.962   9.376  1.00  0.680          O  
ATOM   6916  H   GLY A 458     -10.217 -23.704   9.854  1.00  0.830          H  
ATOM   6917 1HA  GLY A 458      -9.390 -22.300  12.266  1.00  0.960          H  
ATOM   6918 2HA  GLY A 458      -8.295 -23.092  11.108  1.00  0.960          H  
ATOM   6919  N   GLU A 459      -8.350 -20.116  11.332  1.00  1.050          N  
ATOM   6920  CA  GLU A 459      -8.103 -18.772  10.794  1.00  1.230          C  
ATOM   6921  C   GLU A 459      -9.430 -18.108  10.374  1.00  0.850          C  
ATOM   6922  O   GLU A 459      -9.424 -17.095   9.668  1.00  1.250          O  
ATOM   6923  CB  GLU A 459      -7.213 -18.814   9.529  1.00  1.650          C  
ATOM   6924  CG  GLU A 459      -5.885 -19.469   9.669  1.00  1.650          C  
ATOM   6925  CD  GLU A 459      -5.086 -19.473   8.377  1.00  1.650          C  
ATOM   6926  OE1 GLU A 459      -5.658 -19.413   7.293  1.00  1.650          O  
ATOM   6927  OE2 GLU A 459      -3.887 -19.492   8.499  1.00  1.650          O  
ATOM   6928  H   GLU A 459      -8.137 -20.295  12.323  1.00  1.260          H  
ATOM   6929  HA  GLU A 459      -7.618 -18.170  11.556  1.00  1.480          H  
ATOM   6930 1HB  GLU A 459      -7.717 -19.259   8.698  1.00  1.980          H  
ATOM   6931 2HB  GLU A 459      -7.013 -17.792   9.237  1.00  1.980          H  
ATOM   6932 1HG  GLU A 459      -5.325 -18.955  10.432  1.00  1.980          H  
ATOM   6933 2HG  GLU A 459      -6.031 -20.493   9.999  1.00  1.980          H  
ATOM   6934  N   GLY A 460     -10.571 -18.608  10.872  1.00  0.510          N  
ATOM   6935  CA  GLY A 460     -11.875 -18.077  10.510  1.00  0.400          C  
ATOM   6936  C   GLY A 460     -12.053 -16.589  10.774  1.00  0.290          C  
ATOM   6937  O   GLY A 460     -12.710 -15.906   9.978  1.00  0.280          O  
ATOM   6938  H   GLY A 460     -10.553 -19.450  11.449  1.00  0.610          H  
ATOM   6939 1HA  GLY A 460     -12.049 -18.280   9.454  1.00  0.480          H  
ATOM   6940 2HA  GLY A 460     -12.640 -18.639  11.055  1.00  0.480          H  
ATOM   6941  N   LEU A 461     -11.469 -16.052  11.855  1.00  0.330          N  
ATOM   6942  CA  LEU A 461     -11.657 -14.633  12.096  1.00  0.360          C  
ATOM   6943  C   LEU A 461     -10.788 -13.881  11.133  1.00  0.310          C  
ATOM   6944  O   LEU A 461     -11.237 -12.954  10.474  1.00  0.370          O  
ATOM   6945  CB  LEU A 461     -11.279 -14.233  13.527  1.00  0.490          C  
ATOM   6946  CG  LEU A 461     -12.159 -14.767  14.678  1.00  0.490          C  
ATOM   6947  CD1 LEU A 461     -11.503 -14.434  15.962  1.00  0.490          C  
ATOM   6948  CD2 LEU A 461     -13.501 -14.146  14.648  1.00  0.490          C  
ATOM   6949  H   LEU A 461     -10.885 -16.614  12.477  1.00  0.400          H  
ATOM   6950  HA  LEU A 461     -12.693 -14.369  11.897  1.00  0.430          H  
ATOM   6951 1HB  LEU A 461     -10.267 -14.579  13.707  1.00  0.590          H  
ATOM   6952 2HB  LEU A 461     -11.281 -13.144  13.587  1.00  0.590          H  
ATOM   6953  HG  LEU A 461     -12.260 -15.839  14.594  1.00  0.590          H  
ATOM   6954 1HD1 LEU A 461     -12.070 -14.802  16.766  1.00  0.590          H  
ATOM   6955 2HD1 LEU A 461     -10.528 -14.880  15.997  1.00  0.590          H  
ATOM   6956 3HD1 LEU A 461     -11.416 -13.360  16.054  1.00  0.590          H  
ATOM   6957 1HD2 LEU A 461     -14.100 -14.510  15.463  1.00  0.590          H  
ATOM   6958 2HD2 LEU A 461     -13.394 -13.067  14.733  1.00  0.590          H  
ATOM   6959 3HD2 LEU A 461     -13.986 -14.399  13.726  1.00  0.590          H  
ATOM   6960  N   ALA A 462      -9.562 -14.341  10.930  1.00  0.310          N  
ATOM   6961  CA  ALA A 462      -8.698 -13.600  10.011  1.00  0.380          C  
ATOM   6962  C   ALA A 462      -9.326 -13.498   8.608  1.00  0.360          C  
ATOM   6963  O   ALA A 462      -9.242 -12.440   7.963  1.00  0.400          O  
ATOM   6964  CB  ALA A 462      -7.343 -14.258   9.929  1.00  0.500          C  
ATOM   6965  H   ALA A 462      -9.240 -15.153  11.469  1.00  0.370          H  
ATOM   6966  HA  ALA A 462      -8.582 -12.591  10.395  1.00  0.460          H  
ATOM   6967 1HB  ALA A 462      -6.697 -13.689   9.262  1.00  0.600          H  
ATOM   6968 2HB  ALA A 462      -6.918 -14.281  10.910  1.00  0.600          H  
ATOM   6969 3HB  ALA A 462      -7.457 -15.276   9.548  1.00  0.600          H  
ATOM   6970  N   TRP A 463      -9.981 -14.577   8.151  1.00  0.330          N  
ATOM   6971  CA  TRP A 463     -10.632 -14.579   6.843  1.00  0.350          C  
ATOM   6972  C   TRP A 463     -11.853 -13.644   6.812  1.00  0.350          C  
ATOM   6973  O   TRP A 463     -12.041 -12.888   5.849  1.00  0.410          O  
ATOM   6974  CB  TRP A 463     -11.047 -16.015   6.472  1.00  0.480          C  
ATOM   6975  CG  TRP A 463      -9.932 -16.886   5.892  1.00  0.480          C  
ATOM   6976  CD1 TRP A 463      -9.188 -17.801   6.561  1.00  0.480          C  
ATOM   6977  CD2 TRP A 463      -9.492 -16.954   4.512  1.00  0.480          C  
ATOM   6978  NE1 TRP A 463      -8.292 -18.408   5.723  1.00  0.480          N  
ATOM   6979  CE2 TRP A 463      -8.482 -17.926   4.453  1.00  0.480          C  
ATOM   6980  CE3 TRP A 463      -9.869 -16.289   3.341  1.00  0.480          C  
ATOM   6981  CZ2 TRP A 463      -7.843 -18.259   3.254  1.00  0.480          C  
ATOM   6982  CZ3 TRP A 463      -9.225 -16.619   2.147  1.00  0.480          C  
ATOM   6983  CH2 TRP A 463      -8.242 -17.582   2.107  1.00  0.480          C  
ATOM   6984  H   TRP A 463      -9.981 -15.423   8.732  1.00  0.400          H  
ATOM   6985  HA  TRP A 463      -9.913 -14.230   6.104  1.00  0.420          H  
ATOM   6986 1HB  TRP A 463     -11.423 -16.511   7.369  1.00  0.580          H  
ATOM   6987 2HB  TRP A 463     -11.863 -15.987   5.750  1.00  0.580          H  
ATOM   6988  HD1 TRP A 463      -9.271 -18.011   7.594  1.00  0.580          H  
ATOM   6989  HE1 TRP A 463      -7.590 -19.112   6.042  1.00  0.580          H  
ATOM   6990  HE3 TRP A 463     -10.657 -15.533   3.364  1.00  0.580          H  
ATOM   6991  HZ2 TRP A 463      -7.058 -19.016   3.207  1.00  0.580          H  
ATOM   6992  HZ3 TRP A 463      -9.527 -16.097   1.236  1.00  0.580          H  
ATOM   6993  HH2 TRP A 463      -7.765 -17.823   1.155  1.00  0.580          H  
ATOM   6994  N   ALA A 464     -12.700 -13.693   7.853  1.00  0.290          N  
ATOM   6995  CA  ALA A 464     -13.872 -12.822   7.906  1.00  0.330          C  
ATOM   6996  C   ALA A 464     -13.488 -11.344   8.033  1.00  0.310          C  
ATOM   6997  O   ALA A 464     -14.094 -10.488   7.378  1.00  0.340          O  
ATOM   6998  CB  ALA A 464     -14.755 -13.235   9.056  1.00  0.450          C  
ATOM   6999  H   ALA A 464     -12.540 -14.367   8.612  1.00  0.350          H  
ATOM   7000  HA  ALA A 464     -14.428 -12.943   6.978  1.00  0.400          H  
ATOM   7001 1HB  ALA A 464     -15.646 -12.606   9.087  1.00  0.540          H  
ATOM   7002 2HB  ALA A 464     -15.040 -14.266   8.933  1.00  0.540          H  
ATOM   7003 3HB  ALA A 464     -14.181 -13.127   9.965  1.00  0.540          H  
ATOM   7004  N   MET A 465     -12.468 -11.047   8.854  1.00  0.300          N  
ATOM   7005  CA  MET A 465     -12.012  -9.680   9.089  1.00  0.340          C  
ATOM   7006  C   MET A 465     -11.522  -9.103   7.760  1.00  0.290          C  
ATOM   7007  O   MET A 465     -11.897  -7.990   7.386  1.00  0.330          O  
ATOM   7008  CB  MET A 465     -10.910  -9.669  10.171  1.00  0.460          C  
ATOM   7009  CG  MET A 465     -11.384 -10.041  11.657  1.00  0.460          C  
ATOM   7010  SD  MET A 465     -12.449  -8.832  12.514  1.00  0.460          S  
ATOM   7011  CE  MET A 465     -11.308  -7.621  13.136  1.00  0.460          C  
ATOM   7012  H   MET A 465     -12.010 -11.806   9.355  1.00  0.360          H  
ATOM   7013  HA  MET A 465     -12.857  -9.080   9.428  1.00  0.410          H  
ATOM   7014 1HB  MET A 465     -10.139 -10.393   9.891  1.00  0.550          H  
ATOM   7015 2HB  MET A 465     -10.439  -8.687  10.196  1.00  0.550          H  
ATOM   7016 1HG  MET A 465     -11.939 -10.968  11.613  1.00  0.550          H  
ATOM   7017 2HG  MET A 465     -10.508 -10.216  12.275  1.00  0.550          H  
ATOM   7018 1HE  MET A 465     -11.854  -6.846  13.666  1.00  0.550          H  
ATOM   7019 2HE  MET A 465     -10.598  -8.092  13.825  1.00  0.550          H  
ATOM   7020 3HE  MET A 465     -10.771  -7.186  12.315  1.00  0.550          H  
ATOM   7021  N   ASP A 466     -10.736  -9.897   7.007  1.00  0.240          N  
ATOM   7022  CA  ASP A 466     -10.244  -9.475   5.697  1.00  0.260          C  
ATOM   7023  C   ASP A 466     -11.379  -9.155   4.751  1.00  0.220          C  
ATOM   7024  O   ASP A 466     -11.393  -8.085   4.127  1.00  0.230          O  
ATOM   7025  CB  ASP A 466      -9.397 -10.582   5.060  1.00  0.360          C  
ATOM   7026  CG  ASP A 466      -8.955 -10.251   3.645  1.00  0.360          C  
ATOM   7027  OD1 ASP A 466      -8.182  -9.368   3.442  1.00  0.360          O  
ATOM   7028  OD2 ASP A 466      -9.463 -10.888   2.733  1.00  0.360          O  
ATOM   7029  H   ASP A 466     -10.429 -10.803   7.369  1.00  0.290          H  
ATOM   7030  HA  ASP A 466      -9.634  -8.584   5.824  1.00  0.310          H  
ATOM   7031 1HB  ASP A 466      -8.515 -10.759   5.675  1.00  0.430          H  
ATOM   7032 2HB  ASP A 466      -9.964 -11.513   5.044  1.00  0.430          H  
ATOM   7033  N   GLY A 467     -12.345 -10.063   4.657  1.00  0.220          N  
ATOM   7034  CA  GLY A 467     -13.475  -9.883   3.775  1.00  0.250          C  
ATOM   7035  C   GLY A 467     -14.159  -8.558   4.046  1.00  0.230          C  
ATOM   7036  O   GLY A 467     -14.371  -7.767   3.128  1.00  0.210          O  
ATOM   7037  H   GLY A 467     -12.275 -10.938   5.190  1.00  0.260          H  
ATOM   7038 1HA  GLY A 467     -13.137  -9.924   2.741  1.00  0.300          H  
ATOM   7039 2HA  GLY A 467     -14.179 -10.700   3.923  1.00  0.300          H  
ATOM   7040  N   TYR A 468     -14.494  -8.305   5.306  1.00  0.280          N  
ATOM   7041  CA  TYR A 468     -15.217  -7.097   5.681  1.00  0.280          C  
ATOM   7042  C   TYR A 468     -14.449  -5.816   5.324  1.00  0.240          C  
ATOM   7043  O   TYR A 468     -15.030  -4.847   4.812  1.00  0.230          O  
ATOM   7044  CB  TYR A 468     -15.562  -7.208   7.167  1.00  0.390          C  
ATOM   7045  CG  TYR A 468     -16.544  -8.394   7.467  1.00  0.390          C  
ATOM   7046  CD1 TYR A 468     -16.671  -8.877   8.757  1.00  0.390          C  
ATOM   7047  CD2 TYR A 468     -17.288  -9.034   6.437  1.00  0.390          C  
ATOM   7048  CE1 TYR A 468     -17.529  -9.943   9.013  1.00  0.390          C  
ATOM   7049  CE2 TYR A 468     -18.102 -10.079   6.730  1.00  0.390          C  
ATOM   7050  CZ  TYR A 468     -18.226 -10.522   7.991  1.00  0.390          C  
ATOM   7051  OH  TYR A 468     -19.047 -11.561   8.233  1.00  0.390          O  
ATOM   7052  H   TYR A 468     -14.271  -9.003   6.027  1.00  0.340          H  
ATOM   7053  HA  TYR A 468     -16.135  -7.046   5.102  1.00  0.340          H  
ATOM   7054 1HB  TYR A 468     -14.642  -7.384   7.732  1.00  0.470          H  
ATOM   7055 2HB  TYR A 468     -16.000  -6.292   7.536  1.00  0.470          H  
ATOM   7056  HD1 TYR A 468     -16.109  -8.420   9.563  1.00  0.470          H  
ATOM   7057  HD2 TYR A 468     -17.241  -8.731   5.401  1.00  0.470          H  
ATOM   7058  HE1 TYR A 468     -17.660 -10.330  10.013  1.00  0.470          H  
ATOM   7059  HE2 TYR A 468     -18.664 -10.558   5.941  1.00  0.470          H  
ATOM   7060  HH  TYR A 468     -19.285 -11.571   9.182  1.00  0.470          H  
ATOM   7061  N   ILE A 469     -13.145  -5.805   5.532  1.00  0.240          N  
ATOM   7062  CA  ILE A 469     -12.374  -4.625   5.173  1.00  0.240          C  
ATOM   7063  C   ILE A 469     -12.466  -4.380   3.660  1.00  0.220          C  
ATOM   7064  O   ILE A 469     -12.711  -3.252   3.196  1.00  0.230          O  
ATOM   7065  CB  ILE A 469     -10.902  -4.797   5.599  1.00  0.340          C  
ATOM   7066  CG1 ILE A 469     -10.833  -4.835   7.139  1.00  0.340          C  
ATOM   7067  CG2 ILE A 469     -10.036  -3.640   5.025  1.00  0.340          C  
ATOM   7068  CD1 ILE A 469      -9.531  -5.329   7.715  1.00  0.340          C  
ATOM   7069  H   ILE A 469     -12.693  -6.612   5.989  1.00  0.290          H  
ATOM   7070  HA  ILE A 469     -12.800  -3.763   5.696  1.00  0.290          H  
ATOM   7071  HB  ILE A 469     -10.529  -5.760   5.226  1.00  0.400          H  
ATOM   7072 1HG1 ILE A 469     -11.001  -3.837   7.509  1.00  0.400          H  
ATOM   7073 2HG1 ILE A 469     -11.626  -5.475   7.510  1.00  0.400          H  
ATOM   7074 1HG2 ILE A 469      -9.003  -3.766   5.324  1.00  0.400          H  
ATOM   7075 2HG2 ILE A 469     -10.082  -3.635   3.935  1.00  0.400          H  
ATOM   7076 3HG2 ILE A 469     -10.412  -2.688   5.405  1.00  0.400          H  
ATOM   7077 1HD1 ILE A 469      -9.592  -5.324   8.805  1.00  0.400          H  
ATOM   7078 2HD1 ILE A 469      -9.355  -6.349   7.374  1.00  0.400          H  
ATOM   7079 3HD1 ILE A 469      -8.706  -4.700   7.406  1.00  0.400          H  
ATOM   7080  N   ASN A 470     -12.258  -5.458   2.897  1.00  0.210          N  
ATOM   7081  CA  ASN A 470     -12.250  -5.410   1.447  1.00  0.210          C  
ATOM   7082  C   ASN A 470     -13.622  -5.011   0.890  1.00  0.200          C  
ATOM   7083  O   ASN A 470     -13.716  -4.247  -0.085  1.00  0.210          O  
ATOM   7084  CB  ASN A 470     -11.832  -6.771   0.955  1.00  0.290          C  
ATOM   7085  CG  ASN A 470     -10.432  -7.045   1.375  1.00  0.290          C  
ATOM   7086  OD1 ASN A 470      -9.650  -6.131   1.635  1.00  0.290          O  
ATOM   7087  ND2 ASN A 470     -10.107  -8.276   1.520  1.00  0.290          N  
ATOM   7088  H   ASN A 470     -12.051  -6.352   3.361  1.00  0.250          H  
ATOM   7089  HA  ASN A 470     -11.534  -4.660   1.130  1.00  0.250          H  
ATOM   7090 1HB  ASN A 470     -12.483  -7.537   1.376  1.00  0.350          H  
ATOM   7091 2HB  ASN A 470     -11.907  -6.826  -0.131  1.00  0.350          H  
ATOM   7092 1HD2 ASN A 470      -9.183  -8.519   1.904  1.00  0.350          H  
ATOM   7093 2HD2 ASN A 470     -10.764  -9.003   1.343  1.00  0.350          H  
ATOM   7094  N   ASP A 471     -14.691  -5.464   1.559  1.00  0.210          N  
ATOM   7095  CA  ASP A 471     -16.053  -5.151   1.159  1.00  0.230          C  
ATOM   7096  C   ASP A 471     -16.302  -3.650   1.187  1.00  0.240          C  
ATOM   7097  O   ASP A 471     -16.990  -3.115   0.317  1.00  0.260          O  
ATOM   7098  CB  ASP A 471     -17.060  -5.859   2.069  1.00  0.310          C  
ATOM   7099  CG  ASP A 471     -17.177  -7.380   1.842  1.00  0.310          C  
ATOM   7100  OD1 ASP A 471     -16.756  -7.883   0.825  1.00  0.310          O  
ATOM   7101  OD2 ASP A 471     -17.690  -8.035   2.711  1.00  0.310          O  
ATOM   7102  H   ASP A 471     -14.536  -6.124   2.327  1.00  0.250          H  
ATOM   7103  HA  ASP A 471     -16.201  -5.500   0.141  1.00  0.280          H  
ATOM   7104 1HB  ASP A 471     -16.788  -5.682   3.107  1.00  0.380          H  
ATOM   7105 2HB  ASP A 471     -18.032  -5.426   1.924  1.00  0.380          H  
ATOM   7106  N   PHE A 472     -15.734  -2.937   2.152  1.00  0.230          N  
ATOM   7107  CA  PHE A 472     -15.966  -1.502   2.133  1.00  0.280          C  
ATOM   7108  C   PHE A 472     -15.284  -0.897   0.911  1.00  0.240          C  
ATOM   7109  O   PHE A 472     -15.870  -0.053   0.230  1.00  0.260          O  
ATOM   7110  CB  PHE A 472     -15.555  -0.808   3.417  1.00  0.370          C  
ATOM   7111  CG  PHE A 472     -15.889   0.666   3.441  1.00  0.370          C  
ATOM   7112  CD1 PHE A 472     -17.172   1.133   3.132  1.00  0.370          C  
ATOM   7113  CD2 PHE A 472     -14.954   1.575   3.851  1.00  0.370          C  
ATOM   7114  CE1 PHE A 472     -17.462   2.470   3.203  1.00  0.370          C  
ATOM   7115  CE2 PHE A 472     -15.254   2.927   3.936  1.00  0.370          C  
ATOM   7116  CZ  PHE A 472     -16.507   3.366   3.603  1.00  0.370          C  
ATOM   7117  H   PHE A 472     -15.198  -3.406   2.895  1.00  0.280          H  
ATOM   7118  HA  PHE A 472     -17.034  -1.354   2.022  1.00  0.340          H  
ATOM   7119 1HB  PHE A 472     -16.035  -1.258   4.237  1.00  0.450          H  
ATOM   7120 2HB  PHE A 472     -14.483  -0.931   3.562  1.00  0.450          H  
ATOM   7121  HD1 PHE A 472     -17.947   0.445   2.823  1.00  0.450          H  
ATOM   7122  HD2 PHE A 472     -13.980   1.208   4.122  1.00  0.450          H  
ATOM   7123  HE1 PHE A 472     -18.446   2.827   2.948  1.00  0.450          H  
ATOM   7124  HE2 PHE A 472     -14.505   3.642   4.269  1.00  0.450          H  
ATOM   7125  HZ  PHE A 472     -16.748   4.426   3.664  1.00  0.450          H  
ATOM   7126  N   GLY A 473     -14.050  -1.331   0.609  1.00  0.220          N  
ATOM   7127  CA  GLY A 473     -13.373  -0.804  -0.584  1.00  0.220          C  
ATOM   7128  C   GLY A 473     -14.246  -1.016  -1.844  1.00  0.200          C  
ATOM   7129  O   GLY A 473     -14.392  -0.103  -2.673  1.00  0.220          O  
ATOM   7130  H   GLY A 473     -13.592  -2.007   1.237  1.00  0.260          H  
ATOM   7131 1HA  GLY A 473     -13.167   0.257  -0.449  1.00  0.260          H  
ATOM   7132 2HA  GLY A 473     -12.417  -1.313  -0.709  1.00  0.260          H  
ATOM   7133  N   ILE A 474     -14.913  -2.178  -1.928  1.00  0.200          N  
ATOM   7134  CA  ILE A 474     -15.803  -2.440  -3.059  1.00  0.210          C  
ATOM   7135  C   ILE A 474     -16.963  -1.443  -3.048  1.00  0.240          C  
ATOM   7136  O   ILE A 474     -17.292  -0.878  -4.098  1.00  0.270          O  
ATOM   7137  CB  ILE A 474     -16.375  -3.887  -3.040  1.00  0.290          C  
ATOM   7138  CG1 ILE A 474     -15.231  -4.911  -3.332  1.00  0.290          C  
ATOM   7139  CG2 ILE A 474     -17.525  -4.025  -4.063  1.00  0.290          C  
ATOM   7140  CD1 ILE A 474     -15.590  -6.387  -3.072  1.00  0.290          C  
ATOM   7141  H   ILE A 474     -14.710  -2.894  -1.223  1.00  0.240          H  
ATOM   7142  HA  ILE A 474     -15.247  -2.307  -3.978  1.00  0.250          H  
ATOM   7143  HB  ILE A 474     -16.762  -4.104  -2.051  1.00  0.350          H  
ATOM   7144 1HG1 ILE A 474     -14.929  -4.813  -4.372  1.00  0.350          H  
ATOM   7145 2HG1 ILE A 474     -14.379  -4.659  -2.697  1.00  0.350          H  
ATOM   7146 1HG2 ILE A 474     -17.922  -5.022  -4.020  1.00  0.350          H  
ATOM   7147 2HG2 ILE A 474     -18.336  -3.333  -3.841  1.00  0.350          H  
ATOM   7148 3HG2 ILE A 474     -17.150  -3.827  -5.062  1.00  0.350          H  
ATOM   7149 1HD1 ILE A 474     -14.723  -7.016  -3.296  1.00  0.350          H  
ATOM   7150 2HD1 ILE A 474     -15.867  -6.522  -2.027  1.00  0.350          H  
ATOM   7151 3HD1 ILE A 474     -16.413  -6.698  -3.701  1.00  0.350          H  
ATOM   7152  N   ALA A 475     -17.587  -1.219  -1.892  1.00  0.240          N  
ATOM   7153  CA  ALA A 475     -18.693  -0.268  -1.818  1.00  0.300          C  
ATOM   7154  C   ALA A 475     -18.243   1.130  -2.259  1.00  0.330          C  
ATOM   7155  O   ALA A 475     -18.947   1.823  -2.999  1.00  0.440          O  
ATOM   7156  CB  ALA A 475     -19.249  -0.208  -0.412  1.00  0.400          C  
ATOM   7157  H   ALA A 475     -17.299  -1.752  -1.060  1.00  0.290          H  
ATOM   7158  HA  ALA A 475     -19.474  -0.608  -2.496  1.00  0.360          H  
ATOM   7159 1HB  ALA A 475     -20.088   0.479  -0.378  1.00  0.480          H  
ATOM   7160 2HB  ALA A 475     -19.577  -1.196  -0.127  1.00  0.480          H  
ATOM   7161 3HB  ALA A 475     -18.471   0.129   0.272  1.00  0.480          H  
ATOM   7162  N   ASN A 476     -17.026   1.524  -1.900  1.00  0.290          N  
ATOM   7163  CA  ASN A 476     -16.554   2.838  -2.299  1.00  0.360          C  
ATOM   7164  C   ASN A 476     -16.498   2.976  -3.822  1.00  0.380          C  
ATOM   7165  O   ASN A 476     -16.694   4.081  -4.345  1.00  0.490          O  
ATOM   7166  CB  ASN A 476     -15.225   3.135  -1.671  1.00  0.480          C  
ATOM   7167  CG  ASN A 476     -15.337   3.406  -0.230  1.00  0.480          C  
ATOM   7168  OD1 ASN A 476     -16.391   3.819   0.269  1.00  0.480          O  
ATOM   7169  ND2 ASN A 476     -14.275   3.186   0.472  1.00  0.480          N  
ATOM   7170  H   ASN A 476     -16.480   0.930  -1.264  1.00  0.350          H  
ATOM   7171  HA  ASN A 476     -17.270   3.577  -1.943  1.00  0.430          H  
ATOM   7172 1HB  ASN A 476     -14.532   2.314  -1.837  1.00  0.570          H  
ATOM   7173 2HB  ASN A 476     -14.820   4.019  -2.137  1.00  0.570          H  
ATOM   7174 1HD2 ASN A 476     -14.302   3.358   1.455  1.00  0.570          H  
ATOM   7175 2HD2 ASN A 476     -13.446   2.843   0.033  1.00  0.570          H  
ATOM   7176  N   LEU A 477     -16.204   1.882  -4.543  1.00  0.360          N  
ATOM   7177  CA  LEU A 477     -16.231   1.960  -5.999  1.00  0.470          C  
ATOM   7178  C   LEU A 477     -17.667   1.900  -6.509  1.00  0.500          C  
ATOM   7179  O   LEU A 477     -18.022   2.592  -7.456  1.00  0.600          O  
ATOM   7180  CB  LEU A 477     -15.390   0.881  -6.678  1.00  0.610          C  
ATOM   7181  CG  LEU A 477     -13.857   0.973  -6.557  1.00  0.610          C  
ATOM   7182  CD1 LEU A 477     -13.243  -0.262  -7.232  1.00  0.610          C  
ATOM   7183  CD2 LEU A 477     -13.342   2.259  -7.248  1.00  0.610          C  
ATOM   7184  H   LEU A 477     -15.968   1.008  -4.052  1.00  0.430          H  
ATOM   7185  HA  LEU A 477     -15.837   2.919  -6.285  1.00  0.560          H  
ATOM   7186 1HB  LEU A 477     -15.678  -0.063  -6.221  1.00  0.740          H  
ATOM   7187 2HB  LEU A 477     -15.648   0.850  -7.732  1.00  0.740          H  
ATOM   7188  HG  LEU A 477     -13.571   0.977  -5.505  1.00  0.740          H  
ATOM   7189 1HD1 LEU A 477     -12.165  -0.230  -7.163  1.00  0.740          H  
ATOM   7190 2HD1 LEU A 477     -13.603  -1.166  -6.739  1.00  0.740          H  
ATOM   7191 3HD1 LEU A 477     -13.530  -0.281  -8.285  1.00  0.740          H  
ATOM   7192 1HD2 LEU A 477     -12.271   2.311  -7.187  1.00  0.740          H  
ATOM   7193 2HD2 LEU A 477     -13.627   2.240  -8.289  1.00  0.740          H  
ATOM   7194 3HD2 LEU A 477     -13.750   3.143  -6.780  1.00  0.740          H  
ATOM   7195  N   ALA A 478     -18.551   1.164  -5.836  1.00  0.480          N  
ATOM   7196  CA  ALA A 478     -19.950   1.126  -6.290  1.00  0.580          C  
ATOM   7197  C   ALA A 478     -20.507   2.569  -6.321  1.00  0.640          C  
ATOM   7198  O   ALA A 478     -21.281   2.956  -7.224  1.00  0.740          O  
ATOM   7199  CB  ALA A 478     -20.787   0.242  -5.375  1.00  0.770          C  
ATOM   7200  H   ALA A 478     -18.223   0.563  -5.069  1.00  0.580          H  
ATOM   7201  HA  ALA A 478     -19.973   0.720  -7.302  1.00  0.700          H  
ATOM   7202 1HB  ALA A 478     -21.815   0.217  -5.733  1.00  0.930          H  
ATOM   7203 2HB  ALA A 478     -20.381  -0.763  -5.367  1.00  0.930          H  
ATOM   7204 3HB  ALA A 478     -20.758   0.643  -4.380  1.00  0.930          H  
ATOM   7205  N   LYS A 479     -20.052   3.376  -5.356  1.00  0.620          N  
ATOM   7206  CA  LYS A 479     -20.395   4.787  -5.283  1.00  0.720          C  
ATOM   7207  C   LYS A 479     -19.608   5.628  -6.304  1.00  0.770          C  
ATOM   7208  O   LYS A 479     -20.196   6.376  -7.083  1.00  0.910          O  
ATOM   7209  CB  LYS A 479     -20.138   5.311  -3.874  1.00  0.970          C  
ATOM   7210  CG  LYS A 479     -20.416   6.794  -3.655  1.00  0.970          C  
ATOM   7211  CD  LYS A 479     -20.281   7.166  -2.170  1.00  0.970          C  
ATOM   7212  CE  LYS A 479     -20.513   8.659  -1.944  1.00  0.970          C  
ATOM   7213  NZ  LYS A 479     -20.394   9.036  -0.502  1.00  0.970          N  
ATOM   7214  H   LYS A 479     -19.472   2.948  -4.623  1.00  0.740          H  
ATOM   7215  HA  LYS A 479     -21.454   4.892  -5.507  1.00  0.860          H  
ATOM   7216 1HB  LYS A 479     -20.766   4.781  -3.204  1.00  1.160          H  
ATOM   7217 2HB  LYS A 479     -19.105   5.101  -3.588  1.00  1.160          H  
ATOM   7218 1HG  LYS A 479     -19.686   7.378  -4.219  1.00  1.160          H  
ATOM   7219 2HG  LYS A 479     -21.397   7.045  -4.018  1.00  1.160          H  
ATOM   7220 1HD  LYS A 479     -21.015   6.602  -1.588  1.00  1.160          H  
ATOM   7221 2HD  LYS A 479     -19.283   6.900  -1.818  1.00  1.160          H  
ATOM   7222 1HE  LYS A 479     -19.779   9.224  -2.517  1.00  1.160          H  
ATOM   7223 2HE  LYS A 479     -21.512   8.920  -2.294  1.00  1.160          H  
ATOM   7224 1HZ  LYS A 479     -20.555  10.029  -0.398  1.00  1.160          H  
ATOM   7225 2HZ  LYS A 479     -21.083   8.527   0.035  1.00  1.160          H  
ATOM   7226 3HZ  LYS A 479     -19.469   8.809  -0.166  1.00  1.160          H  
ATOM   7227  N   ALA A 480     -18.279   5.494  -6.341  1.00  0.720          N  
ATOM   7228  CA  ALA A 480     -17.430   6.290  -7.235  1.00  0.830          C  
ATOM   7229  C   ALA A 480     -17.749   6.104  -8.716  1.00  0.940          C  
ATOM   7230  O   ALA A 480     -17.623   7.037  -9.511  1.00  1.170          O  
ATOM   7231  CB  ALA A 480     -15.982   5.958  -7.002  1.00  1.120          C  
ATOM   7232  H   ALA A 480     -17.819   4.855  -5.689  1.00  0.860          H  
ATOM   7233  HA  ALA A 480     -17.593   7.338  -6.985  1.00  1.000          H  
ATOM   7234 1HB  ALA A 480     -15.366   6.593  -7.619  1.00  1.340          H  
ATOM   7235 2HB  ALA A 480     -15.767   6.134  -5.958  1.00  1.340          H  
ATOM   7236 3HB  ALA A 480     -15.803   4.925  -7.251  1.00  1.340          H  
ATOM   7237  N   LEU A 481     -18.178   4.900  -9.090  1.00  0.880          N  
ATOM   7238  CA  LEU A 481     -18.496   4.545 -10.468  1.00  1.040          C  
ATOM   7239  C   LEU A 481     -19.942   4.909 -10.807  1.00  1.160          C  
ATOM   7240  O   LEU A 481     -20.400   4.675 -11.928  1.00  1.320          O  
ATOM   7241  CB  LEU A 481     -18.263   3.034 -10.679  1.00  1.390          C  
ATOM   7242  CG  LEU A 481     -16.794   2.567 -11.023  1.00  1.390          C  
ATOM   7243  CD1 LEU A 481     -15.772   3.181 -10.041  1.00  1.390          C  
ATOM   7244  CD2 LEU A 481     -16.731   1.017 -10.924  1.00  1.390          C  
ATOM   7245  H   LEU A 481     -18.229   4.153  -8.392  1.00  1.060          H  
ATOM   7246  HA  LEU A 481     -17.842   5.106 -11.132  1.00  1.250          H  
ATOM   7247 1HB  LEU A 481     -18.590   2.505  -9.792  1.00  1.670          H  
ATOM   7248 2HB  LEU A 481     -18.901   2.706 -11.505  1.00  1.670          H  
ATOM   7249  HG  LEU A 481     -16.541   2.883 -12.032  1.00  1.670          H  
ATOM   7250 1HD1 LEU A 481     -14.790   2.837 -10.293  1.00  1.670          H  
ATOM   7251 2HD1 LEU A 481     -15.787   4.263 -10.108  1.00  1.670          H  
ATOM   7252 3HD1 LEU A 481     -16.007   2.879  -9.032  1.00  1.670          H  
ATOM   7253 1HD2 LEU A 481     -15.729   0.671 -11.169  1.00  1.670          H  
ATOM   7254 2HD2 LEU A 481     -16.983   0.708  -9.910  1.00  1.670          H  
ATOM   7255 3HD2 LEU A 481     -17.444   0.578 -11.621  1.00  1.670          H  
ATOM   7256  N   LYS A 482     -20.651   5.470  -9.822  1.00  1.250          N  
ATOM   7257  CA  LYS A 482     -22.033   5.904  -9.897  1.00  1.520          C  
ATOM   7258  C   LYS A 482     -23.040   4.820 -10.262  1.00  1.570          C  
ATOM   7259  O   LYS A 482     -23.952   5.072 -11.051  1.00  1.870          O  
ATOM   7260  CB  LYS A 482     -22.145   7.066 -10.887  1.00  2.020          C  
ATOM   7261  CG  LYS A 482     -21.284   8.270 -10.513  1.00  2.020          C  
ATOM   7262  CD  LYS A 482     -21.467   9.423 -11.489  1.00  2.020          C  
ATOM   7263  CE  LYS A 482     -20.562  10.599 -11.130  1.00  2.020          C  
ATOM   7264  NZ  LYS A 482     -20.705  11.730 -12.095  1.00  2.020          N  
ATOM   7265  H   LYS A 482     -20.193   5.648  -8.929  1.00  1.500          H  
ATOM   7266  HA  LYS A 482     -22.304   6.276  -8.907  1.00  1.820          H  
ATOM   7267 1HB  LYS A 482     -21.862   6.736 -11.884  1.00  2.420          H  
ATOM   7268 2HB  LYS A 482     -23.179   7.402 -10.936  1.00  2.420          H  
ATOM   7269 1HG  LYS A 482     -21.549   8.599  -9.509  1.00  2.420          H  
ATOM   7270 2HG  LYS A 482     -20.233   7.972 -10.507  1.00  2.420          H  
ATOM   7271 1HD  LYS A 482     -21.224   9.081 -12.496  1.00  2.420          H  
ATOM   7272 2HD  LYS A 482     -22.505   9.752 -11.476  1.00  2.420          H  
ATOM   7273 1HE  LYS A 482     -20.815  10.951 -10.132  1.00  2.420          H  
ATOM   7274 2HE  LYS A 482     -19.524  10.262 -11.133  1.00  2.420          H  
ATOM   7275 1HZ  LYS A 482     -20.090  12.485 -11.823  1.00  2.420          H  
ATOM   7276 2HZ  LYS A 482     -20.460  11.417 -13.024  1.00  2.420          H  
ATOM   7277 3HZ  LYS A 482     -21.660  12.059 -12.092  1.00  2.420          H  
ATOM   7278  N   GLU A 483     -22.911   3.620  -9.681  1.00  2.280          N  
ATOM   7279  CA  GLU A 483     -23.882   2.574  -9.978  1.00  3.120          C  
ATOM   7280  C   GLU A 483     -24.901   2.403  -8.862  1.00  3.630          C  
ATOM   7281  O   GLU A 483     -26.030   1.989  -9.116  1.00  3.890          O  
ATOM   7282  CB  GLU A 483     -23.195   1.240 -10.293  1.00  4.030          C  
ATOM   7283  CG  GLU A 483     -22.360   1.284 -11.581  1.00  4.030          C  
ATOM   7284  CD  GLU A 483     -21.765  -0.047 -12.003  1.00  4.030          C  
ATOM   7285  OE1 GLU A 483     -20.861  -0.535 -11.362  1.00  4.030          O  
ATOM   7286  OE2 GLU A 483     -22.248  -0.585 -12.976  1.00  4.030          O  
ATOM   7287  H   GLU A 483     -22.152   3.436  -9.018  1.00  2.740          H  
ATOM   7288  HA  GLU A 483     -24.427   2.863 -10.875  1.00  3.740          H  
ATOM   7289 1HB  GLU A 483     -22.535   0.967  -9.465  1.00  4.840          H  
ATOM   7290 2HB  GLU A 483     -23.945   0.454 -10.392  1.00  4.840          H  
ATOM   7291 1HG  GLU A 483     -22.989   1.657 -12.388  1.00  4.840          H  
ATOM   7292 2HG  GLU A 483     -21.550   2.003 -11.439  1.00  4.840          H  
ATOM   7293  N   LYS A 484     -24.538   2.800  -7.639  1.00  4.250          N  
ATOM   7294  CA  LYS A 484     -25.404   2.579  -6.480  1.00  5.150          C  
ATOM   7295  C   LYS A 484     -26.814   3.170  -6.593  1.00  5.500          C  
ATOM   7296  O   LYS A 484     -27.749   2.646  -5.994  1.00  5.950          O  
ATOM   7297  CB  LYS A 484     -24.771   3.154  -5.203  1.00  6.850          C  
ATOM   7298  CG  LYS A 484     -24.790   4.686  -5.034  1.00  6.850          C  
ATOM   7299  CD  LYS A 484     -24.169   5.085  -3.685  1.00  6.850          C  
ATOM   7300  CE  LYS A 484     -24.191   6.602  -3.441  1.00  6.850          C  
ATOM   7301  NZ  LYS A 484     -25.581   7.145  -3.216  1.00  6.850          N  
ATOM   7302  H   LYS A 484     -23.583   3.135  -7.508  1.00  5.100          H  
ATOM   7303  HA  LYS A 484     -25.509   1.508  -6.351  1.00  6.180          H  
ATOM   7304 1HB  LYS A 484     -25.268   2.728  -4.338  1.00  8.220          H  
ATOM   7305 2HB  LYS A 484     -23.725   2.863  -5.174  1.00  8.220          H  
ATOM   7306 1HG  LYS A 484     -24.229   5.155  -5.844  1.00  8.220          H  
ATOM   7307 2HG  LYS A 484     -25.808   5.051  -5.049  1.00  8.220          H  
ATOM   7308 1HD  LYS A 484     -24.723   4.600  -2.882  1.00  8.220          H  
ATOM   7309 2HD  LYS A 484     -23.144   4.736  -3.641  1.00  8.220          H  
ATOM   7310 1HE  LYS A 484     -23.583   6.819  -2.565  1.00  8.220          H  
ATOM   7311 2HE  LYS A 484     -23.760   7.104  -4.305  1.00  8.220          H  
ATOM   7312 1HZ  LYS A 484     -25.527   8.143  -3.057  1.00  8.220          H  
ATOM   7313 2HZ  LYS A 484     -26.164   6.973  -4.019  1.00  8.220          H  
ATOM   7314 3HZ  LYS A 484     -25.989   6.701  -2.406  1.00  8.220          H  
ATOM   7315  N   GLY A 485     -26.999   4.250  -7.354  1.00  5.600          N  
ATOM   7316  CA  GLY A 485     -28.321   4.849  -7.453  1.00  6.150          C  
ATOM   7317  C   GLY A 485     -29.193   4.245  -8.549  1.00  6.160          C  
ATOM   7318  O   GLY A 485     -30.358   4.631  -8.707  1.00  6.580          O  
ATOM   7319  H   GLY A 485     -26.224   4.688  -7.832  1.00  6.720          H  
ATOM   7320 1HA  GLY A 485     -28.830   4.749  -6.495  1.00  7.380          H  
ATOM   7321 2HA  GLY A 485     -28.211   5.917  -7.634  1.00  7.380          H  
ATOM   7322  N   ASP A 486     -28.676   3.270  -9.298  1.00  5.960          N  
ATOM   7323  CA  ASP A 486     -29.462   2.718 -10.395  1.00  6.150          C  
ATOM   7324  C   ASP A 486     -30.469   1.684  -9.905  1.00  5.870          C  
ATOM   7325  O   ASP A 486     -30.371   0.483 -10.174  1.00  6.130          O  
ATOM   7326  CB  ASP A 486     -28.555   2.117 -11.477  1.00  8.530          C  
ATOM   7327  CG  ASP A 486     -29.323   1.757 -12.764  1.00  8.530          C  
ATOM   7328  OD1 ASP A 486     -30.481   2.100 -12.854  1.00  8.530          O  
ATOM   7329  OD2 ASP A 486     -28.732   1.211 -13.668  1.00  8.530          O  
ATOM   7330  H   ASP A 486     -27.717   2.949  -9.135  1.00  7.150          H  
ATOM   7331  HA  ASP A 486     -30.021   3.531 -10.856  1.00  7.380          H  
ATOM   7332 1HB  ASP A 486     -27.762   2.826 -11.718  1.00 10.240          H  
ATOM   7333 2HB  ASP A 486     -28.076   1.224 -11.095  1.00 10.240          H  
ATOM   7334  N   LYS A 487     -31.494   2.176  -9.221  1.00  5.670          N  
ATOM   7335  CA  LYS A 487     -32.549   1.340  -8.663  1.00  5.750          C  
ATOM   7336  C   LYS A 487     -33.616   1.125  -9.727  1.00  5.840          C  
ATOM   7337  O   LYS A 487     -34.751   1.590  -9.611  1.00  6.290          O  
ATOM   7338  CB  LYS A 487     -33.134   1.985  -7.411  1.00  8.020          C  
ATOM   7339  CG  LYS A 487     -32.136   2.107  -6.262  1.00  8.020          C  
ATOM   7340  CD  LYS A 487     -32.769   2.757  -5.041  1.00  8.020          C  
ATOM   7341  CE  LYS A 487     -31.769   2.891  -3.898  1.00  8.020          C  
ATOM   7342  NZ  LYS A 487     -32.379   3.550  -2.705  1.00  8.020          N  
ATOM   7343  H   LYS A 487     -31.475   3.186  -9.064  1.00  6.800          H  
ATOM   7344  HA  LYS A 487     -32.133   0.367  -8.401  1.00  6.900          H  
ATOM   7345 1HB  LYS A 487     -33.494   2.985  -7.652  1.00  9.620          H  
ATOM   7346 2HB  LYS A 487     -33.985   1.401  -7.063  1.00  9.620          H  
ATOM   7347 1HG  LYS A 487     -31.767   1.117  -5.997  1.00  9.620          H  
ATOM   7348 2HG  LYS A 487     -31.284   2.712  -6.587  1.00  9.620          H  
ATOM   7349 1HD  LYS A 487     -33.139   3.748  -5.309  1.00  9.620          H  
ATOM   7350 2HD  LYS A 487     -33.613   2.153  -4.705  1.00  9.620          H  
ATOM   7351 1HE  LYS A 487     -31.417   1.899  -3.614  1.00  9.620          H  
ATOM   7352 2HE  LYS A 487     -30.917   3.484  -4.236  1.00  9.620          H  
ATOM   7353 1HZ  LYS A 487     -31.690   3.621  -1.969  1.00  9.620          H  
ATOM   7354 2HZ  LYS A 487     -32.699   4.475  -2.954  1.00  9.620          H  
ATOM   7355 3HZ  LYS A 487     -33.161   3.001  -2.378  1.00  9.620          H  
ATOM   7356  N   SER A 488     -33.203   0.414 -10.757  1.00  5.700          N  
ATOM   7357  CA  SER A 488     -33.947   0.111 -11.968  1.00  5.890          C  
ATOM   7358  C   SER A 488     -34.103  -1.380 -12.170  1.00  5.670          C  
ATOM   7359  O   SER A 488     -34.205  -2.149 -11.213  1.00  6.060          O  
ATOM   7360  CB  SER A 488     -33.226   0.700 -13.159  1.00  8.170          C  
ATOM   7361  OG  SER A 488     -33.989   0.589 -14.334  1.00  8.170          O  
ATOM   7362  H   SER A 488     -32.228   0.107 -10.693  1.00  6.840          H  
ATOM   7363  HA  SER A 488     -34.938   0.557 -11.889  1.00  7.070          H  
ATOM   7364 1HB  SER A 488     -33.009   1.751 -12.962  1.00  9.800          H  
ATOM   7365 2HB  SER A 488     -32.265   0.195 -13.289  1.00  9.800          H  
ATOM   7366  HG  SER A 488     -33.477   1.060 -15.007  1.00  9.800          H  
ATOM   7367  N   ASP A 489     -34.194  -1.790 -13.429  1.00  5.320          N  
ATOM   7368  CA  ASP A 489     -34.361  -3.196 -13.765  1.00  5.370          C  
ATOM   7369  C   ASP A 489     -33.196  -3.984 -13.146  1.00  4.970          C  
ATOM   7370  O   ASP A 489     -32.045  -3.536 -13.307  1.00  4.680          O  
ATOM   7371  CB  ASP A 489     -34.335  -3.416 -15.287  1.00  7.500          C  
ATOM   7372  CG  ASP A 489     -34.683  -4.872 -15.708  1.00  7.500          C  
ATOM   7373  OD1 ASP A 489     -33.837  -5.762 -15.566  1.00  7.500          O  
ATOM   7374  OD2 ASP A 489     -35.788  -5.083 -16.150  1.00  7.500          O  
ATOM   7375  H   ASP A 489     -34.140  -1.088 -14.163  1.00  6.380          H  
ATOM   7376  HA  ASP A 489     -35.323  -3.513 -13.389  1.00  6.440          H  
ATOM   7377 1HB  ASP A 489     -35.052  -2.742 -15.759  1.00  9.000          H  
ATOM   7378 2HB  ASP A 489     -33.348  -3.162 -15.679  1.00  9.000          H  
ATOM   7379  N   PRO A 490     -33.445  -5.165 -12.505  1.00  5.190          N  
ATOM   7380  CA  PRO A 490     -32.471  -6.060 -11.882  1.00  4.940          C  
ATOM   7381  C   PRO A 490     -31.253  -6.325 -12.749  1.00  4.400          C  
ATOM   7382  O   PRO A 490     -30.147  -6.425 -12.215  1.00  4.320          O  
ATOM   7383  CB  PRO A 490     -33.294  -7.333 -11.669  1.00  7.410          C  
ATOM   7384  CG  PRO A 490     -34.692  -6.836 -11.434  1.00  7.410          C  
ATOM   7385  CD  PRO A 490     -34.852  -5.649 -12.348  1.00  7.410          C  
ATOM   7386  HA  PRO A 490     -32.172  -5.679 -10.906  1.00  5.930          H  
ATOM   7387 1HB  PRO A 490     -33.210  -7.990 -12.550  1.00  8.890          H  
ATOM   7388 2HB  PRO A 490     -32.894  -7.892 -10.811  1.00  8.890          H  
ATOM   7389 1HG  PRO A 490     -35.418  -7.637 -11.650  1.00  8.890          H  
ATOM   7390 2HG  PRO A 490     -34.822  -6.567 -10.374  1.00  8.890          H  
ATOM   7391 1HD  PRO A 490     -35.290  -5.964 -13.303  1.00  8.890          H  
ATOM   7392 2HD  PRO A 490     -35.469  -4.912 -11.809  1.00  8.890          H  
ATOM   7393  N   TYR A 491     -31.404  -6.342 -14.082  1.00  4.370          N  
ATOM   7394  CA  TYR A 491     -30.257  -6.565 -14.956  1.00  4.140          C  
ATOM   7395  C   TYR A 491     -29.055  -5.728 -14.493  1.00  3.560          C  
ATOM   7396  O   TYR A 491     -27.917  -6.207 -14.517  1.00  3.540          O  
ATOM   7397  CB  TYR A 491     -30.638  -6.296 -16.406  1.00  5.890          C  
ATOM   7398  CG  TYR A 491     -29.519  -6.506 -17.382  1.00  5.890          C  
ATOM   7399  CD1 TYR A 491     -29.069  -7.790 -17.656  1.00  5.890          C  
ATOM   7400  CD2 TYR A 491     -28.978  -5.444 -18.037  1.00  5.890          C  
ATOM   7401  CE1 TYR A 491     -28.057  -7.985 -18.570  1.00  5.890          C  
ATOM   7402  CE2 TYR A 491     -27.978  -5.645 -18.957  1.00  5.890          C  
ATOM   7403  CZ  TYR A 491     -27.513  -6.892 -19.219  1.00  5.890          C  
ATOM   7404  OH  TYR A 491     -26.510  -7.057 -20.150  1.00  5.890          O  
ATOM   7405  H   TYR A 491     -32.324  -6.230 -14.546  1.00  5.240          H  
ATOM   7406  HA  TYR A 491     -29.972  -7.611 -14.879  1.00  4.970          H  
ATOM   7407 1HB  TYR A 491     -31.472  -6.940 -16.689  1.00  7.070          H  
ATOM   7408 2HB  TYR A 491     -30.985  -5.265 -16.497  1.00  7.070          H  
ATOM   7409  HD1 TYR A 491     -29.510  -8.644 -17.144  1.00  7.070          H  
ATOM   7410  HD2 TYR A 491     -29.347  -4.449 -17.833  1.00  7.070          H  
ATOM   7411  HE1 TYR A 491     -27.696  -8.989 -18.782  1.00  7.070          H  
ATOM   7412  HE2 TYR A 491     -27.551  -4.812 -19.487  1.00  7.070          H  
ATOM   7413  HH  TYR A 491     -26.178  -7.958 -20.108  1.00  7.070          H  
ATOM   7414  N   TYR A 492     -29.295  -4.456 -14.133  1.00  3.330          N  
ATOM   7415  CA  TYR A 492     -28.227  -3.606 -13.635  1.00  3.030          C  
ATOM   7416  C   TYR A 492     -28.395  -3.343 -12.136  1.00  2.650          C  
ATOM   7417  O   TYR A 492     -27.404  -3.262 -11.401  1.00  2.630          O  
ATOM   7418  CB  TYR A 492     -28.140  -2.267 -14.360  1.00  4.360          C  
ATOM   7419  CG  TYR A 492     -27.763  -2.326 -15.816  1.00  4.360          C  
ATOM   7420  CD1 TYR A 492     -28.633  -1.857 -16.785  1.00  4.360          C  
ATOM   7421  CD2 TYR A 492     -26.531  -2.846 -16.180  1.00  4.360          C  
ATOM   7422  CE1 TYR A 492     -28.259  -1.887 -18.113  1.00  4.360          C  
ATOM   7423  CE2 TYR A 492     -26.166  -2.885 -17.500  1.00  4.360          C  
ATOM   7424  CZ  TYR A 492     -27.018  -2.398 -18.464  1.00  4.360          C  
ATOM   7425  OH  TYR A 492     -26.642  -2.444 -19.786  1.00  4.360          O  
ATOM   7426  H   TYR A 492     -30.257  -4.116 -14.132  1.00  4.000          H  
ATOM   7427  HA  TYR A 492     -27.282  -4.127 -13.770  1.00  3.640          H  
ATOM   7428 1HB  TYR A 492     -29.106  -1.759 -14.283  1.00  5.230          H  
ATOM   7429 2HB  TYR A 492     -27.415  -1.631 -13.853  1.00  5.230          H  
ATOM   7430  HD1 TYR A 492     -29.604  -1.452 -16.498  1.00  5.230          H  
ATOM   7431  HD2 TYR A 492     -25.848  -3.222 -15.420  1.00  5.230          H  
ATOM   7432  HE1 TYR A 492     -28.935  -1.512 -18.881  1.00  5.230          H  
ATOM   7433  HE2 TYR A 492     -25.197  -3.294 -17.784  1.00  5.230          H  
ATOM   7434  HH  TYR A 492     -25.878  -3.024 -19.873  1.00  5.230          H  
ATOM   7435  N   ALA A 493     -29.644  -3.257 -11.663  1.00  2.700          N  
ATOM   7436  CA  ALA A 493     -29.923  -2.932 -10.263  1.00  2.590          C  
ATOM   7437  C   ALA A 493     -29.309  -3.957  -9.305  1.00  2.350          C  
ATOM   7438  O   ALA A 493     -28.925  -3.612  -8.182  1.00  2.430          O  
ATOM   7439  CB  ALA A 493     -31.403  -2.794 -10.026  1.00  3.670          C  
ATOM   7440  H   ALA A 493     -30.434  -3.336 -12.305  1.00  3.240          H  
ATOM   7441  HA  ALA A 493     -29.474  -1.963 -10.061  1.00  3.110          H  
ATOM   7442 1HB  ALA A 493     -31.581  -2.495  -8.998  1.00  4.400          H  
ATOM   7443 2HB  ALA A 493     -31.771  -2.036 -10.692  1.00  4.400          H  
ATOM   7444 3HB  ALA A 493     -31.908  -3.701 -10.215  1.00  4.400          H  
ATOM   7445  N   ASN A 494     -29.150  -5.210  -9.746  1.00  2.380          N  
ATOM   7446  CA  ASN A 494     -28.544  -6.236  -8.919  1.00  2.460          C  
ATOM   7447  C   ASN A 494     -27.107  -5.864  -8.552  1.00  2.390          C  
ATOM   7448  O   ASN A 494     -26.576  -6.360  -7.560  1.00  2.770          O  
ATOM   7449  CB  ASN A 494     -28.556  -7.575  -9.628  1.00  3.410          C  
ATOM   7450  CG  ASN A 494     -29.924  -8.216  -9.694  1.00  3.410          C  
ATOM   7451  OD1 ASN A 494     -30.843  -7.887  -8.930  1.00  3.410          O  
ATOM   7452  ND2 ASN A 494     -30.067  -9.149 -10.602  1.00  3.410          N  
ATOM   7453  H   ASN A 494     -29.497  -5.500 -10.665  1.00  2.860          H  
ATOM   7454  HA  ASN A 494     -29.108  -6.315  -7.989  1.00  2.950          H  
ATOM   7455 1HB  ASN A 494     -28.184  -7.440 -10.649  1.00  4.090          H  
ATOM   7456 2HB  ASN A 494     -27.872  -8.255  -9.123  1.00  4.090          H  
ATOM   7457 1HD2 ASN A 494     -30.938  -9.628 -10.699  1.00  4.090          H  
ATOM   7458 2HD2 ASN A 494     -29.303  -9.384 -11.201  1.00  4.090          H  
ATOM   7459  N   TYR A 495     -26.472  -5.006  -9.363  1.00  2.150          N  
ATOM   7460  CA  TYR A 495     -25.111  -4.566  -9.122  1.00  2.060          C  
ATOM   7461  C   TYR A 495     -25.177  -3.224  -8.402  1.00  1.750          C  
ATOM   7462  O   TYR A 495     -24.350  -2.920  -7.556  1.00  1.580          O  
ATOM   7463  CB  TYR A 495     -24.359  -4.476 -10.440  1.00  2.920          C  
ATOM   7464  CG  TYR A 495     -24.290  -5.817 -11.105  1.00  2.920          C  
ATOM   7465  CD1 TYR A 495     -25.224  -6.130 -12.074  1.00  2.920          C  
ATOM   7466  CD2 TYR A 495     -23.318  -6.741 -10.747  1.00  2.920          C  
ATOM   7467  CE1 TYR A 495     -25.203  -7.350 -12.687  1.00  2.920          C  
ATOM   7468  CE2 TYR A 495     -23.291  -7.976 -11.369  1.00  2.920          C  
ATOM   7469  CZ  TYR A 495     -24.235  -8.280 -12.337  1.00  2.920          C  
ATOM   7470  OH  TYR A 495     -24.223  -9.508 -12.959  1.00  2.920          O  
ATOM   7471  H   TYR A 495     -26.962  -4.616 -10.165  1.00  2.580          H  
ATOM   7472  HA  TYR A 495     -24.608  -5.280  -8.466  1.00  2.470          H  
ATOM   7473 1HB  TYR A 495     -24.856  -3.773 -11.110  1.00  3.500          H  
ATOM   7474 2HB  TYR A 495     -23.343  -4.119 -10.263  1.00  3.500          H  
ATOM   7475  HD1 TYR A 495     -25.986  -5.408 -12.347  1.00  3.500          H  
ATOM   7476  HD2 TYR A 495     -22.579  -6.496  -9.978  1.00  3.500          H  
ATOM   7477  HE1 TYR A 495     -25.950  -7.585 -13.448  1.00  3.500          H  
ATOM   7478  HE2 TYR A 495     -22.533  -8.709 -11.095  1.00  3.500          H  
ATOM   7479  HH  TYR A 495     -24.932  -9.540 -13.609  1.00  3.500          H  
ATOM   7480  N   ALA A 496     -26.218  -2.430  -8.661  1.00  1.770          N  
ATOM   7481  CA  ALA A 496     -26.364  -1.148  -7.958  1.00  1.620          C  
ATOM   7482  C   ALA A 496     -26.410  -1.428  -6.454  1.00  1.300          C  
ATOM   7483  O   ALA A 496     -25.780  -0.741  -5.637  1.00  1.210          O  
ATOM   7484  CB  ALA A 496     -27.641  -0.432  -8.377  1.00  2.330          C  
ATOM   7485  H   ALA A 496     -26.855  -2.695  -9.413  1.00  2.120          H  
ATOM   7486  HA  ALA A 496     -25.501  -0.523  -8.182  1.00  1.940          H  
ATOM   7487 1HB  ALA A 496     -27.728   0.514  -7.842  1.00  2.790          H  
ATOM   7488 2HB  ALA A 496     -27.606  -0.244  -9.439  1.00  2.790          H  
ATOM   7489 3HB  ALA A 496     -28.499  -1.047  -8.144  1.00  2.790          H  
ATOM   7490  N   ALA A 497     -27.053  -2.555  -6.132  1.00  1.240          N  
ATOM   7491  CA  ALA A 497     -27.265  -3.092  -4.798  1.00  1.070          C  
ATOM   7492  C   ALA A 497     -25.965  -3.350  -4.044  1.00  0.940          C  
ATOM   7493  O   ALA A 497     -25.985  -3.488  -2.811  1.00  0.790          O  
ATOM   7494  CB  ALA A 497     -28.038  -4.392  -4.898  1.00  1.570          C  
ATOM   7495  H   ALA A 497     -27.531  -3.039  -6.901  1.00  1.490          H  
ATOM   7496  HA  ALA A 497     -27.844  -2.361  -4.232  1.00  1.280          H  
ATOM   7497 1HB  ALA A 497     -28.229  -4.779  -3.900  1.00  1.880          H  
ATOM   7498 2HB  ALA A 497     -28.983  -4.214  -5.411  1.00  1.880          H  
ATOM   7499 3HB  ALA A 497     -27.450  -5.116  -5.464  1.00  1.880          H  
ATOM   7500  N   ASP A 498     -24.846  -3.466  -4.772  1.00  1.090          N  
ATOM   7501  CA  ASP A 498     -23.554  -3.727  -4.180  1.00  1.040          C  
ATOM   7502  C   ASP A 498     -23.173  -2.661  -3.178  1.00  0.910          C  
ATOM   7503  O   ASP A 498     -22.529  -2.956  -2.178  1.00  0.780          O  
ATOM   7504  CB  ASP A 498     -22.441  -3.726  -5.236  1.00  1.480          C  
ATOM   7505  CG  ASP A 498     -22.378  -4.933  -6.180  1.00  1.480          C  
ATOM   7506  OD1 ASP A 498     -22.983  -5.947  -5.931  1.00  1.480          O  
ATOM   7507  OD2 ASP A 498     -21.654  -4.812  -7.146  1.00  1.480          O  
ATOM   7508  H   ASP A 498     -24.879  -3.332  -5.784  1.00  1.310          H  
ATOM   7509  HA  ASP A 498     -23.588  -4.695  -3.687  1.00  1.250          H  
ATOM   7510 1HB  ASP A 498     -22.564  -2.833  -5.850  1.00  1.770          H  
ATOM   7511 2HB  ASP A 498     -21.478  -3.620  -4.746  1.00  1.770          H  
ATOM   7512  N   TYR A 499     -23.543  -1.400  -3.397  1.00  0.990          N  
ATOM   7513  CA  TYR A 499     -23.069  -0.408  -2.445  1.00  0.960          C  
ATOM   7514  C   TYR A 499     -23.486  -0.712  -1.021  1.00  0.760          C  
ATOM   7515  O   TYR A 499     -22.637  -0.809  -0.128  1.00  0.680          O  
ATOM   7516  CB  TYR A 499     -23.546   0.978  -2.805  1.00  1.360          C  
ATOM   7517  CG  TYR A 499     -23.092   1.999  -1.814  1.00  1.360          C  
ATOM   7518  CD1 TYR A 499     -21.814   2.419  -1.884  1.00  1.360          C  
ATOM   7519  CD2 TYR A 499     -23.932   2.506  -0.843  1.00  1.360          C  
ATOM   7520  CE1 TYR A 499     -21.321   3.331  -1.003  1.00  1.360          C  
ATOM   7521  CE2 TYR A 499     -23.454   3.436   0.048  1.00  1.360          C  
ATOM   7522  CZ  TYR A 499     -22.139   3.848  -0.035  1.00  1.360          C  
ATOM   7523  OH  TYR A 499     -21.636   4.777   0.847  1.00  1.360          O  
ATOM   7524  H   TYR A 499     -24.117  -1.136  -4.209  1.00  1.190          H  
ATOM   7525  HA  TYR A 499     -21.982  -0.414  -2.468  1.00  1.150          H  
ATOM   7526 1HB  TYR A 499     -23.152   1.237  -3.770  1.00  1.630          H  
ATOM   7527 2HB  TYR A 499     -24.631   0.995  -2.860  1.00  1.630          H  
ATOM   7528  HD1 TYR A 499     -21.188   2.016  -2.645  1.00  1.630          H  
ATOM   7529  HD2 TYR A 499     -24.953   2.176  -0.781  1.00  1.630          H  
ATOM   7530  HE1 TYR A 499     -20.281   3.650  -1.078  1.00  1.630          H  
ATOM   7531  HE2 TYR A 499     -24.108   3.842   0.819  1.00  1.630          H  
ATOM   7532  HH  TYR A 499     -20.693   4.883   0.695  1.00  1.630          H  
ATOM   7533  N   GLN A 500     -24.781  -0.903  -0.796  1.00  0.730          N  
ATOM   7534  CA  GLN A 500     -25.242  -1.169   0.547  1.00  0.630          C  
ATOM   7535  C   GLN A 500     -24.862  -2.567   0.983  1.00  0.510          C  
ATOM   7536  O   GLN A 500     -24.486  -2.767   2.136  1.00  0.480          O  
ATOM   7537  CB  GLN A 500     -26.755  -0.996   0.650  1.00  0.920          C  
ATOM   7538  CG  GLN A 500     -27.226   0.423   0.437  1.00  0.920          C  
ATOM   7539  CD  GLN A 500     -27.311   0.773  -1.031  1.00  0.920          C  
ATOM   7540  OE1 GLN A 500     -26.980  -0.039  -1.901  1.00  0.920          O  
ATOM   7541  NE2 GLN A 500     -27.743   1.981  -1.320  1.00  0.920          N  
ATOM   7542  H   GLN A 500     -25.449  -0.817  -1.562  1.00  0.880          H  
ATOM   7543  HA  GLN A 500     -24.761  -0.462   1.222  1.00  0.760          H  
ATOM   7544 1HB  GLN A 500     -27.245  -1.641  -0.080  1.00  1.110          H  
ATOM   7545 2HB  GLN A 500     -27.085  -1.315   1.637  1.00  1.110          H  
ATOM   7546 1HG  GLN A 500     -28.215   0.541   0.877  1.00  1.110          H  
ATOM   7547 2HG  GLN A 500     -26.519   1.104   0.910  1.00  1.110          H  
ATOM   7548 1HE2 GLN A 500     -27.817   2.268  -2.280  1.00  1.110          H  
ATOM   7549 2HE2 GLN A 500     -27.999   2.612  -0.587  1.00  1.110          H  
ATOM   7550  N   TYR A 501     -24.921  -3.544   0.075  1.00  0.530          N  
ATOM   7551  CA  TYR A 501     -24.585  -4.906   0.448  1.00  0.520          C  
ATOM   7552  C   TYR A 501     -23.168  -4.993   0.998  1.00  0.400          C  
ATOM   7553  O   TYR A 501     -22.942  -5.543   2.084  1.00  0.380          O  
ATOM   7554  CB  TYR A 501     -24.750  -5.830  -0.755  1.00  0.730          C  
ATOM   7555  CG  TYR A 501     -24.343  -7.252  -0.512  1.00  0.730          C  
ATOM   7556  CD1 TYR A 501     -25.194  -8.124   0.137  1.00  0.730          C  
ATOM   7557  CD2 TYR A 501     -23.112  -7.683  -0.943  1.00  0.730          C  
ATOM   7558  CE1 TYR A 501     -24.803  -9.425   0.347  1.00  0.730          C  
ATOM   7559  CE2 TYR A 501     -22.717  -8.969  -0.741  1.00  0.730          C  
ATOM   7560  CZ  TYR A 501     -23.558  -9.844  -0.098  1.00  0.730          C  
ATOM   7561  OH  TYR A 501     -23.157 -11.130   0.122  1.00  0.730          O  
ATOM   7562  H   TYR A 501     -25.231  -3.359  -0.886  1.00  0.640          H  
ATOM   7563  HA  TYR A 501     -25.267  -5.225   1.234  1.00  0.620          H  
ATOM   7564 1HB  TYR A 501     -25.790  -5.819  -1.083  1.00  0.880          H  
ATOM   7565 2HB  TYR A 501     -24.154  -5.447  -1.572  1.00  0.880          H  
ATOM   7566  HD1 TYR A 501     -26.170  -7.783   0.482  1.00  0.880          H  
ATOM   7567  HD2 TYR A 501     -22.464  -6.999  -1.441  1.00  0.880          H  
ATOM   7568  HE1 TYR A 501     -25.466 -10.120   0.860  1.00  0.880          H  
ATOM   7569  HE2 TYR A 501     -21.736  -9.298  -1.084  1.00  0.880          H  
ATOM   7570  HH  TYR A 501     -23.874 -11.616   0.541  1.00  0.880          H  
ATOM   7571  N   PHE A 502     -22.206  -4.458   0.248  1.00  0.360          N  
ATOM   7572  CA  PHE A 502     -20.821  -4.530   0.648  1.00  0.290          C  
ATOM   7573  C   PHE A 502     -20.511  -3.586   1.820  1.00  0.290          C  
ATOM   7574  O   PHE A 502     -19.772  -3.967   2.732  1.00  0.280          O  
ATOM   7575  CB  PHE A 502     -19.922  -4.294  -0.566  1.00  0.430          C  
ATOM   7576  CG  PHE A 502     -19.831  -5.494  -1.497  1.00  0.430          C  
ATOM   7577  CD1 PHE A 502     -20.578  -5.582  -2.629  1.00  0.430          C  
ATOM   7578  CD2 PHE A 502     -18.991  -6.533  -1.213  1.00  0.430          C  
ATOM   7579  CE1 PHE A 502     -20.503  -6.676  -3.460  1.00  0.430          C  
ATOM   7580  CE2 PHE A 502     -18.895  -7.626  -2.024  1.00  0.430          C  
ATOM   7581  CZ  PHE A 502     -19.656  -7.705  -3.159  1.00  0.430          C  
ATOM   7582  H   PHE A 502     -22.442  -3.992  -0.631  1.00  0.430          H  
ATOM   7583  HA  PHE A 502     -20.629  -5.548   0.986  1.00  0.350          H  
ATOM   7584 1HB  PHE A 502     -20.289  -3.441  -1.134  1.00  0.520          H  
ATOM   7585 2HB  PHE A 502     -18.958  -4.068  -0.245  1.00  0.520          H  
ATOM   7586  HD1 PHE A 502     -21.238  -4.786  -2.862  1.00  0.520          H  
ATOM   7587  HD2 PHE A 502     -18.393  -6.487  -0.331  1.00  0.520          H  
ATOM   7588  HE1 PHE A 502     -21.127  -6.719  -4.360  1.00  0.520          H  
ATOM   7589  HE2 PHE A 502     -18.213  -8.425  -1.751  1.00  0.520          H  
ATOM   7590  HZ  PHE A 502     -19.594  -8.573  -3.814  1.00  0.520          H  
ATOM   7591  N   LEU A 503     -21.075  -2.373   1.837  1.00  0.350          N  
ATOM   7592  CA  LEU A 503     -20.810  -1.478   2.952  1.00  0.400          C  
ATOM   7593  C   LEU A 503     -21.322  -2.124   4.231  1.00  0.380          C  
ATOM   7594  O   LEU A 503     -20.660  -2.074   5.265  1.00  0.440          O  
ATOM   7595  CB  LEU A 503     -21.468  -0.105   2.750  1.00  0.540          C  
ATOM   7596  CG  LEU A 503     -21.097   1.026   3.787  1.00  0.540          C  
ATOM   7597  CD1 LEU A 503     -21.224   2.362   3.076  1.00  0.540          C  
ATOM   7598  CD2 LEU A 503     -22.032   1.010   5.021  1.00  0.540          C  
ATOM   7599  H   LEU A 503     -21.669  -2.031   1.076  1.00  0.420          H  
ATOM   7600  HA  LEU A 503     -19.735  -1.340   3.038  1.00  0.480          H  
ATOM   7601 1HB  LEU A 503     -21.214   0.254   1.762  1.00  0.650          H  
ATOM   7602 2HB  LEU A 503     -22.551  -0.244   2.779  1.00  0.650          H  
ATOM   7603  HG  LEU A 503     -20.065   0.899   4.114  1.00  0.650          H  
ATOM   7604 1HD1 LEU A 503     -20.955   3.170   3.758  1.00  0.650          H  
ATOM   7605 2HD1 LEU A 503     -20.564   2.382   2.211  1.00  0.650          H  
ATOM   7606 3HD1 LEU A 503     -22.251   2.500   2.743  1.00  0.650          H  
ATOM   7607 1HD2 LEU A 503     -21.749   1.820   5.691  1.00  0.650          H  
ATOM   7608 2HD2 LEU A 503     -23.063   1.150   4.695  1.00  0.650          H  
ATOM   7609 3HD2 LEU A 503     -21.963   0.082   5.565  1.00  0.650          H  
ATOM   7610  N   ASN A 504     -22.533  -2.695   4.200  1.00  0.330          N  
ATOM   7611  CA  ASN A 504     -23.064  -3.314   5.397  1.00  0.350          C  
ATOM   7612  C   ASN A 504     -22.223  -4.513   5.827  1.00  0.390          C  
ATOM   7613  O   ASN A 504     -21.938  -4.671   7.013  1.00  0.640          O  
ATOM   7614  CB  ASN A 504     -24.499  -3.738   5.185  1.00  0.480          C  
ATOM   7615  CG  ASN A 504     -25.451  -2.577   5.122  1.00  0.480          C  
ATOM   7616  OD1 ASN A 504     -25.147  -1.456   5.553  1.00  0.480          O  
ATOM   7617  ND2 ASN A 504     -26.623  -2.830   4.595  1.00  0.480          N  
ATOM   7618  H   ASN A 504     -23.099  -2.698   3.350  1.00  0.400          H  
ATOM   7619  HA  ASN A 504     -23.028  -2.584   6.206  1.00  0.420          H  
ATOM   7620 1HB  ASN A 504     -24.569  -4.305   4.252  1.00  0.580          H  
ATOM   7621 2HB  ASN A 504     -24.802  -4.402   5.993  1.00  0.580          H  
ATOM   7622 1HD2 ASN A 504     -27.306  -2.105   4.524  1.00  0.580          H  
ATOM   7623 2HD2 ASN A 504     -26.833  -3.748   4.258  1.00  0.580          H  
ATOM   7624  N   ARG A 505     -21.738  -5.338   4.882  1.00  0.290          N  
ATOM   7625  CA  ARG A 505     -20.894  -6.465   5.284  1.00  0.340          C  
ATOM   7626  C   ARG A 505     -19.659  -5.981   6.016  1.00  0.350          C  
ATOM   7627  O   ARG A 505     -19.231  -6.571   7.005  1.00  0.370          O  
ATOM   7628  CB  ARG A 505     -20.477  -7.332   4.117  1.00  0.460          C  
ATOM   7629  CG  ARG A 505     -21.557  -8.240   3.574  1.00  0.460          C  
ATOM   7630  CD  ARG A 505     -21.078  -8.999   2.408  1.00  0.460          C  
ATOM   7631  NE  ARG A 505     -19.940  -9.850   2.736  1.00  0.460          N  
ATOM   7632  CZ  ARG A 505     -20.009 -11.103   3.269  1.00  0.460          C  
ATOM   7633  NH1 ARG A 505     -21.170 -11.657   3.554  1.00  0.460          N  
ATOM   7634  NH2 ARG A 505     -18.900 -11.770   3.510  1.00  0.460          N  
ATOM   7635  H   ARG A 505     -21.999  -5.223   3.897  1.00  0.350          H  
ATOM   7636  HA  ARG A 505     -21.468  -7.088   5.960  1.00  0.410          H  
ATOM   7637 1HB  ARG A 505     -20.142  -6.695   3.299  1.00  0.550          H  
ATOM   7638 2HB  ARG A 505     -19.627  -7.948   4.414  1.00  0.550          H  
ATOM   7639 1HG  ARG A 505     -21.854  -8.941   4.349  1.00  0.550          H  
ATOM   7640 2HG  ARG A 505     -22.417  -7.655   3.271  1.00  0.550          H  
ATOM   7641 1HD  ARG A 505     -21.870  -9.623   2.047  1.00  0.550          H  
ATOM   7642 2HD  ARG A 505     -20.771  -8.302   1.622  1.00  0.550          H  
ATOM   7643  HE  ARG A 505     -19.004  -9.436   2.548  1.00  0.550          H  
ATOM   7644 1HH1 ARG A 505     -22.029 -11.159   3.389  1.00  0.550          H  
ATOM   7645 2HH1 ARG A 505     -21.203 -12.591   3.956  1.00  0.550          H  
ATOM   7646 1HH2 ARG A 505     -18.008 -11.343   3.302  1.00  0.550          H  
ATOM   7647 2HH2 ARG A 505     -18.943 -12.708   3.915  1.00  0.550          H  
ATOM   7648  N   ALA A 506     -19.128  -4.844   5.600  1.00  0.360          N  
ATOM   7649  CA  ALA A 506     -17.939  -4.282   6.215  1.00  0.400          C  
ATOM   7650  C   ALA A 506     -18.115  -4.026   7.719  1.00  0.380          C  
ATOM   7651  O   ALA A 506     -17.125  -3.896   8.449  1.00  0.530          O  
ATOM   7652  CB  ALA A 506     -17.553  -3.001   5.528  1.00  0.540          C  
ATOM   7653  H   ALA A 506     -19.513  -4.410   4.753  1.00  0.430          H  
ATOM   7654  HA  ALA A 506     -17.145  -4.993   6.079  1.00  0.480          H  
ATOM   7655 1HB  ALA A 506     -16.637  -2.636   5.972  1.00  0.650          H  
ATOM   7656 2HB  ALA A 506     -17.406  -3.207   4.471  1.00  0.650          H  
ATOM   7657 3HB  ALA A 506     -18.329  -2.264   5.651  1.00  0.650          H  
ATOM   7658  N   GLN A 507     -19.367  -3.880   8.181  1.00  0.310          N  
ATOM   7659  CA  GLN A 507     -19.679  -3.621   9.575  1.00  0.320          C  
ATOM   7660  C   GLN A 507     -19.954  -4.903  10.365  1.00  0.310          C  
ATOM   7661  O   GLN A 507     -20.137  -4.864  11.584  1.00  0.330          O  
ATOM   7662  CB  GLN A 507     -20.888  -2.685   9.684  1.00  0.440          C  
ATOM   7663  CG  GLN A 507     -20.654  -1.316   9.092  1.00  0.440          C  
ATOM   7664  CD  GLN A 507     -19.540  -0.638   9.816  1.00  0.440          C  
ATOM   7665  OE1 GLN A 507     -18.452  -0.499   9.284  1.00  0.440          O  
ATOM   7666  NE2 GLN A 507     -19.792  -0.216  11.036  1.00  0.440          N  
ATOM   7667  H   GLN A 507     -20.162  -4.039   7.555  1.00  0.370          H  
ATOM   7668  HA  GLN A 507     -18.823  -3.131  10.024  1.00  0.380          H  
ATOM   7669 1HB  GLN A 507     -21.737  -3.135   9.159  1.00  0.530          H  
ATOM   7670 2HB  GLN A 507     -21.170  -2.570  10.728  1.00  0.530          H  
ATOM   7671 1HG  GLN A 507     -20.379  -1.419   8.037  1.00  0.530          H  
ATOM   7672 2HG  GLN A 507     -21.555  -0.713   9.192  1.00  0.530          H  
ATOM   7673 1HE2 GLN A 507     -19.039   0.229  11.572  1.00  0.530          H  
ATOM   7674 2HE2 GLN A 507     -20.688  -0.343  11.450  1.00  0.530          H  
ATOM   7675  N   ASN A 508     -19.925  -6.060   9.703  1.00  0.310          N  
ATOM   7676  CA  ASN A 508     -20.262  -7.317  10.363  1.00  0.320          C  
ATOM   7677  C   ASN A 508     -19.162  -7.837  11.269  1.00  0.310          C  
ATOM   7678  O   ASN A 508     -19.365  -8.792  12.014  1.00  0.320          O  
ATOM   7679  CB  ASN A 508     -20.719  -8.380   9.377  1.00  0.440          C  
ATOM   7680  CG  ASN A 508     -22.125  -8.149   8.857  1.00  0.440          C  
ATOM   7681  OD1 ASN A 508     -22.924  -7.408   9.451  1.00  0.440          O  
ATOM   7682  ND2 ASN A 508     -22.465  -8.805   7.775  1.00  0.440          N  
ATOM   7683  H   ASN A 508     -19.712  -6.071   8.704  1.00  0.370          H  
ATOM   7684  HA  ASN A 508     -21.115  -7.119  11.012  1.00  0.380          H  
ATOM   7685 1HB  ASN A 508     -20.050  -8.386   8.530  1.00  0.530          H  
ATOM   7686 2HB  ASN A 508     -20.669  -9.359   9.844  1.00  0.530          H  
ATOM   7687 1HD2 ASN A 508     -23.385  -8.701   7.402  1.00  0.530          H  
ATOM   7688 2HD2 ASN A 508     -21.813  -9.417   7.328  1.00  0.530          H  
ATOM   7689  N   TYR A 509     -18.027  -7.140  11.307  1.00  0.330          N  
ATOM   7690  CA  TYR A 509     -16.937  -7.454  12.223  1.00  0.360          C  
ATOM   7691  C   TYR A 509     -17.466  -7.366  13.649  1.00  0.350          C  
ATOM   7692  O   TYR A 509     -16.948  -7.989  14.571  1.00  0.400          O  
ATOM   7693  CB  TYR A 509     -15.757  -6.490  12.036  1.00  0.490          C  
ATOM   7694  CG  TYR A 509     -16.021  -5.083  12.569  1.00  0.490          C  
ATOM   7695  CD1 TYR A 509     -15.701  -4.756  13.872  1.00  0.490          C  
ATOM   7696  CD2 TYR A 509     -16.594  -4.132  11.754  1.00  0.490          C  
ATOM   7697  CE1 TYR A 509     -15.957  -3.503  14.349  1.00  0.490          C  
ATOM   7698  CE2 TYR A 509     -16.853  -2.864  12.235  1.00  0.490          C  
ATOM   7699  CZ  TYR A 509     -16.540  -2.555  13.532  1.00  0.490          C  
ATOM   7700  OH  TYR A 509     -16.784  -1.304  14.031  1.00  0.490          O  
ATOM   7701  H   TYR A 509     -17.918  -6.383  10.646  1.00  0.400          H  
ATOM   7702  HA  TYR A 509     -16.606  -8.467  12.052  1.00  0.430          H  
ATOM   7703 1HB  TYR A 509     -14.880  -6.887  12.550  1.00  0.590          H  
ATOM   7704 2HB  TYR A 509     -15.510  -6.415  10.977  1.00  0.590          H  
ATOM   7705  HD1 TYR A 509     -15.247  -5.488  14.510  1.00  0.590          H  
ATOM   7706  HD2 TYR A 509     -16.841  -4.385  10.738  1.00  0.590          H  
ATOM   7707  HE1 TYR A 509     -15.699  -3.250  15.353  1.00  0.590          H  
ATOM   7708  HE2 TYR A 509     -17.307  -2.109  11.589  1.00  0.590          H  
ATOM   7709  HH  TYR A 509     -17.107  -0.703  13.316  1.00  0.590          H  
ATOM   7710  N   VAL A 510     -18.529  -6.594  13.842  1.00  0.330          N  
ATOM   7711  CA  VAL A 510     -19.126  -6.405  15.139  1.00  0.360          C  
ATOM   7712  C   VAL A 510     -19.610  -7.736  15.703  1.00  0.350          C  
ATOM   7713  O   VAL A 510     -19.525  -7.972  16.903  1.00  0.370          O  
ATOM   7714  CB  VAL A 510     -20.255  -5.371  15.078  1.00  0.490          C  
ATOM   7715  CG1 VAL A 510     -20.992  -5.297  16.427  1.00  0.490          C  
ATOM   7716  CG2 VAL A 510     -19.651  -4.024  14.701  1.00  0.490          C  
ATOM   7717  H   VAL A 510     -18.961  -6.122  13.038  1.00  0.400          H  
ATOM   7718  HA  VAL A 510     -18.354  -6.015  15.805  1.00  0.430          H  
ATOM   7719  HB  VAL A 510     -20.980  -5.670  14.315  1.00  0.590          H  
ATOM   7720 1HG1 VAL A 510     -21.787  -4.558  16.361  1.00  0.590          H  
ATOM   7721 2HG1 VAL A 510     -21.431  -6.262  16.678  1.00  0.590          H  
ATOM   7722 3HG1 VAL A 510     -20.290  -5.008  17.211  1.00  0.590          H  
ATOM   7723 1HG2 VAL A 510     -20.433  -3.273  14.634  1.00  0.590          H  
ATOM   7724 2HG2 VAL A 510     -18.926  -3.725  15.445  1.00  0.590          H  
ATOM   7725 3HG2 VAL A 510     -19.154  -4.104  13.744  1.00  0.590          H  
ATOM   7726  N   HIS A 511     -20.145  -8.617  14.847  1.00  0.330          N  
ATOM   7727  CA  HIS A 511     -20.715  -9.890  15.276  1.00  0.370          C  
ATOM   7728  C   HIS A 511     -19.650 -10.876  15.740  1.00  0.390          C  
ATOM   7729  O   HIS A 511     -19.968 -11.961  16.237  1.00  0.490          O  
ATOM   7730  CB  HIS A 511     -21.492 -10.546  14.120  1.00  0.500          C  
ATOM   7731  CG  HIS A 511     -22.728  -9.814  13.705  1.00  0.500          C  
ATOM   7732  ND1 HIS A 511     -23.846  -9.706  14.509  1.00  0.500          N  
ATOM   7733  CD2 HIS A 511     -23.025  -9.166  12.561  1.00  0.500          C  
ATOM   7734  CE1 HIS A 511     -24.773  -9.007  13.874  1.00  0.500          C  
ATOM   7735  NE2 HIS A 511     -24.299  -8.670  12.688  1.00  0.500          N  
ATOM   7736  H   HIS A 511     -20.147  -8.430  13.843  1.00  0.400          H  
ATOM   7737  HA  HIS A 511     -21.400  -9.720  16.104  1.00  0.440          H  
ATOM   7738 1HB  HIS A 511     -20.835 -10.624  13.245  1.00  0.600          H  
ATOM   7739 2HB  HIS A 511     -21.773 -11.560  14.398  1.00  0.600          H  
ATOM   7740  HD2 HIS A 511     -22.374  -9.062  11.707  1.00  0.600          H  
ATOM   7741  HE1 HIS A 511     -25.760  -8.757  14.261  1.00  0.600          H  
ATOM   7742  HE2 HIS A 511     -24.790  -8.135  11.980  1.00  0.600          H  
ATOM   7743  N   MET A 512     -18.376 -10.541  15.528  1.00  0.400          N  
ATOM   7744  CA  MET A 512     -17.288 -11.388  15.956  1.00  0.450          C  
ATOM   7745  C   MET A 512     -16.638 -10.842  17.225  1.00  0.390          C  
ATOM   7746  O   MET A 512     -15.666 -11.417  17.730  1.00  0.400          O  
ATOM   7747  CB  MET A 512     -16.277 -11.489  14.838  1.00  0.610          C  
ATOM   7748  CG  MET A 512     -16.827 -12.170  13.619  1.00  0.610          C  
ATOM   7749  SD  MET A 512     -15.600 -12.518  12.376  1.00  0.610          S  
ATOM   7750  CE  MET A 512     -15.196 -10.920  11.779  1.00  0.610          C  
ATOM   7751  H   MET A 512     -18.132  -9.641  15.105  1.00  0.480          H  
ATOM   7752  HA  MET A 512     -17.677 -12.380  16.182  1.00  0.540          H  
ATOM   7753 1HB  MET A 512     -15.971 -10.481  14.564  1.00  0.730          H  
ATOM   7754 2HB  MET A 512     -15.409 -12.024  15.187  1.00  0.730          H  
ATOM   7755 1HG  MET A 512     -17.280 -13.103  13.934  1.00  0.730          H  
ATOM   7756 2HG  MET A 512     -17.605 -11.541  13.175  1.00  0.730          H  
ATOM   7757 1HE  MET A 512     -14.435 -10.987  11.009  1.00  0.730          H  
ATOM   7758 2HE  MET A 512     -16.064 -10.478  11.380  1.00  0.730          H  
ATOM   7759 3HE  MET A 512     -14.832 -10.321  12.589  1.00  0.730          H  
ATOM   7760  N   PHE A 513     -17.149  -9.714  17.729  1.00  0.360          N  
ATOM   7761  CA  PHE A 513     -16.579  -9.085  18.906  1.00  0.380          C  
ATOM   7762  C   PHE A 513     -17.306  -9.513  20.158  1.00  0.430          C  
ATOM   7763  O   PHE A 513     -18.535  -9.442  20.224  1.00  0.520          O  
ATOM   7764  CB  PHE A 513     -16.659  -7.577  18.801  1.00  0.520          C  
ATOM   7765  CG  PHE A 513     -16.048  -6.883  19.958  1.00  0.520          C  
ATOM   7766  CD1 PHE A 513     -14.678  -6.812  20.070  1.00  0.520          C  
ATOM   7767  CD2 PHE A 513     -16.835  -6.282  20.929  1.00  0.520          C  
ATOM   7768  CE1 PHE A 513     -14.109  -6.164  21.115  1.00  0.520          C  
ATOM   7769  CE2 PHE A 513     -16.260  -5.628  21.984  1.00  0.520          C  
ATOM   7770  CZ  PHE A 513     -14.903  -5.568  22.077  1.00  0.520          C  
ATOM   7771  H   PHE A 513     -17.968  -9.271  17.304  1.00  0.430          H  
ATOM   7772  HA  PHE A 513     -15.535  -9.380  18.994  1.00  0.460          H  
ATOM   7773 1HB  PHE A 513     -16.174  -7.244  17.901  1.00  0.630          H  
ATOM   7774 2HB  PHE A 513     -17.706  -7.276  18.732  1.00  0.630          H  
ATOM   7775  HD1 PHE A 513     -14.050  -7.283  19.309  1.00  0.630          H  
ATOM   7776  HD2 PHE A 513     -17.922  -6.334  20.839  1.00  0.630          H  
ATOM   7777  HE1 PHE A 513     -13.021  -6.120  21.187  1.00  0.630          H  
ATOM   7778  HE2 PHE A 513     -16.882  -5.148  22.745  1.00  0.630          H  
ATOM   7779  HZ  PHE A 513     -14.453  -5.045  22.915  1.00  0.630          H  
ATOM   7780  N   ASN A 514     -16.558  -9.950  21.159  1.00  0.420          N  
ATOM   7781  CA  ASN A 514     -17.166 -10.369  22.402  1.00  0.500          C  
ATOM   7782  C   ASN A 514     -16.743  -9.449  23.568  1.00  0.510          C  
ATOM   7783  O   ASN A 514     -15.627  -9.604  24.098  1.00  0.500          O  
ATOM   7784  CB  ASN A 514     -16.828 -11.804  22.722  1.00  0.670          C  
ATOM   7785  CG  ASN A 514     -17.603 -12.317  23.912  1.00  0.670          C  
ATOM   7786  OD1 ASN A 514     -17.923 -11.602  24.881  1.00  0.670          O  
ATOM   7787  ND2 ASN A 514     -17.947 -13.556  23.856  1.00  0.670          N  
ATOM   7788  H   ASN A 514     -15.542  -9.992  21.031  1.00  0.500          H  
ATOM   7789  HA  ASN A 514     -18.239 -10.361  22.273  1.00  0.600          H  
ATOM   7790 1HB  ASN A 514     -17.025 -12.424  21.872  1.00  0.800          H  
ATOM   7791 2HB  ASN A 514     -15.766 -11.879  22.935  1.00  0.800          H  
ATOM   7792 1HD2 ASN A 514     -18.479 -13.967  24.598  1.00  0.800          H  
ATOM   7793 2HD2 ASN A 514     -17.697 -14.108  23.062  1.00  0.800          H  
ATOM   7794  N   PRO A 515     -17.635  -8.530  24.024  1.00  0.540          N  
ATOM   7795  CA  PRO A 515     -17.435  -7.533  25.069  1.00  0.550          C  
ATOM   7796  C   PRO A 515     -17.112  -8.140  26.435  1.00  0.550          C  
ATOM   7797  O   PRO A 515     -16.678  -7.416  27.326  1.00  0.580          O  
ATOM   7798  CB  PRO A 515     -18.812  -6.851  25.157  1.00  0.830          C  
ATOM   7799  CG  PRO A 515     -19.426  -7.036  23.815  1.00  0.830          C  
ATOM   7800  CD  PRO A 515     -18.953  -8.385  23.352  1.00  0.830          C  
ATOM   7801  HA  PRO A 515     -16.670  -6.823  24.768  1.00  0.660          H  
ATOM   7802 1HB  PRO A 515     -19.406  -7.293  25.969  1.00  0.990          H  
ATOM   7803 2HB  PRO A 515     -18.670  -5.785  25.410  1.00  0.990          H  
ATOM   7804 1HG  PRO A 515     -20.523  -6.986  23.896  1.00  0.990          H  
ATOM   7805 2HG  PRO A 515     -19.125  -6.225  23.142  1.00  0.990          H  
ATOM   7806 1HD  PRO A 515     -19.649  -9.183  23.658  1.00  0.990          H  
ATOM   7807 2HD  PRO A 515     -18.850  -8.300  22.277  1.00  0.990          H  
ATOM   7808  N   SER A 516     -17.364  -9.432  26.640  1.00  0.550          N  
ATOM   7809  CA  SER A 516     -17.061 -10.025  27.936  1.00  0.590          C  
ATOM   7810  C   SER A 516     -15.564 -10.244  28.122  1.00  0.560          C  
ATOM   7811  O   SER A 516     -15.106 -10.477  29.245  1.00  0.610          O  
ATOM   7812  CB  SER A 516     -17.794 -11.340  28.134  1.00  0.810          C  
ATOM   7813  OG  SER A 516     -17.292 -12.341  27.297  1.00  0.810          O  
ATOM   7814  H   SER A 516     -17.719 -10.043  25.906  1.00  0.660          H  
ATOM   7815  HA  SER A 516     -17.398  -9.334  28.710  1.00  0.710          H  
ATOM   7816 1HB  SER A 516     -17.690 -11.651  29.174  1.00  0.970          H  
ATOM   7817 2HB  SER A 516     -18.854 -11.201  27.939  1.00  0.970          H  
ATOM   7818  HG  SER A 516     -17.670 -12.172  26.429  1.00  0.970          H  
ATOM   7819  N   ILE A 517     -14.792 -10.219  27.020  1.00  0.560          N  
ATOM   7820  CA  ILE A 517     -13.361 -10.394  27.130  1.00  0.610          C  
ATOM   7821  C   ILE A 517     -12.731  -9.194  26.459  1.00  0.500          C  
ATOM   7822  O   ILE A 517     -11.581  -8.845  26.727  1.00  0.560          O  
ATOM   7823  CB  ILE A 517     -12.911 -11.766  26.552  1.00  0.830          C  
ATOM   7824  CG1 ILE A 517     -11.445 -12.133  26.988  1.00  0.830          C  
ATOM   7825  CG2 ILE A 517     -13.061 -11.818  25.027  1.00  0.830          C  
ATOM   7826  CD1 ILE A 517     -11.233 -12.395  28.465  1.00  0.830          C  
ATOM   7827  H   ILE A 517     -15.176  -9.994  26.099  1.00  0.670          H  
ATOM   7828  HA  ILE A 517     -13.092 -10.359  28.178  1.00  0.730          H  
ATOM   7829  HB  ILE A 517     -13.559 -12.536  26.973  1.00  1.000          H  
ATOM   7830 1HG1 ILE A 517     -11.164 -13.029  26.469  1.00  1.000          H  
ATOM   7831 2HG1 ILE A 517     -10.776 -11.337  26.706  1.00  1.000          H  
ATOM   7832 1HG2 ILE A 517     -12.782 -12.804  24.666  1.00  1.000          H  
ATOM   7833 2HG2 ILE A 517     -14.097 -11.623  24.757  1.00  1.000          H  
ATOM   7834 3HG2 ILE A 517     -12.436 -11.084  24.562  1.00  1.000          H  
ATOM   7835 1HD1 ILE A 517     -10.188 -12.659  28.632  1.00  1.000          H  
ATOM   7836 2HD1 ILE A 517     -11.468 -11.516  29.056  1.00  1.000          H  
ATOM   7837 3HD1 ILE A 517     -11.870 -13.222  28.780  1.00  1.000          H  
ATOM   7838  N   GLU A 518     -13.561  -8.529  25.645  1.00  0.440          N  
ATOM   7839  CA  GLU A 518     -13.222  -7.359  24.836  1.00  0.430          C  
ATOM   7840  C   GLU A 518     -12.151  -7.629  23.778  1.00  0.450          C  
ATOM   7841  O   GLU A 518     -11.122  -6.958  23.722  1.00  0.540          O  
ATOM   7842  CB  GLU A 518     -12.816  -6.183  25.726  1.00  0.610          C  
ATOM   7843  CG  GLU A 518     -13.921  -5.708  26.682  1.00  0.610          C  
ATOM   7844  CD  GLU A 518     -13.551  -4.480  27.496  1.00  0.610          C  
ATOM   7845  OE1 GLU A 518     -12.772  -4.603  28.428  1.00  0.610          O  
ATOM   7846  OE2 GLU A 518     -14.007  -3.416  27.163  1.00  0.610          O  
ATOM   7847  H   GLU A 518     -14.492  -8.929  25.503  1.00  0.530          H  
ATOM   7848  HA  GLU A 518     -14.127  -7.069  24.310  1.00  0.520          H  
ATOM   7849 1HB  GLU A 518     -11.939  -6.435  26.307  1.00  0.730          H  
ATOM   7850 2HB  GLU A 518     -12.560  -5.347  25.098  1.00  0.730          H  
ATOM   7851 1HG  GLU A 518     -14.817  -5.492  26.100  1.00  0.730          H  
ATOM   7852 2HG  GLU A 518     -14.160  -6.526  27.363  1.00  0.730          H  
ATOM   7853  N   PHE A 519     -12.433  -8.640  22.962  1.00  0.410          N  
ATOM   7854  CA  PHE A 519     -11.596  -9.109  21.839  1.00  0.430          C  
ATOM   7855  C   PHE A 519     -12.450  -9.758  20.775  1.00  0.420          C  
ATOM   7856  O   PHE A 519     -13.671  -9.844  20.918  1.00  0.450          O  
ATOM   7857  CB  PHE A 519     -10.539 -10.160  22.254  1.00  0.590          C  
ATOM   7858  CG  PHE A 519      -9.460  -9.687  23.149  1.00  0.590          C  
ATOM   7859  CD1 PHE A 519      -9.590  -9.717  24.491  1.00  0.590          C  
ATOM   7860  CD2 PHE A 519      -8.290  -9.207  22.613  1.00  0.590          C  
ATOM   7861  CE1 PHE A 519      -8.596  -9.256  25.307  1.00  0.590          C  
ATOM   7862  CE2 PHE A 519      -7.281  -8.744  23.413  1.00  0.590          C  
ATOM   7863  CZ  PHE A 519      -7.436  -8.763  24.764  1.00  0.590          C  
ATOM   7864  H   PHE A 519     -13.346  -9.071  23.143  1.00  0.490          H  
ATOM   7865  HA  PHE A 519     -11.086  -8.249  21.400  1.00  0.520          H  
ATOM   7866 1HB  PHE A 519     -11.045 -10.990  22.737  1.00  0.710          H  
ATOM   7867 2HB  PHE A 519     -10.069 -10.571  21.370  1.00  0.710          H  
ATOM   7868  HD1 PHE A 519     -10.497 -10.085  24.912  1.00  0.710          H  
ATOM   7869  HD2 PHE A 519      -8.179  -9.195  21.539  1.00  0.710          H  
ATOM   7870  HE1 PHE A 519      -8.741  -9.275  26.388  1.00  0.710          H  
ATOM   7871  HE2 PHE A 519      -6.374  -8.362  22.983  1.00  0.710          H  
ATOM   7872  HZ  PHE A 519      -6.650  -8.394  25.407  1.00  0.710          H  
ATOM   7873  N   PHE A 520     -11.809 -10.208  19.698  1.00  0.470          N  
ATOM   7874  CA  PHE A 520     -12.540 -10.930  18.677  1.00  0.460          C  
ATOM   7875  C   PHE A 520     -12.363 -12.418  18.980  1.00  0.520          C  
ATOM   7876  O   PHE A 520     -11.273 -12.881  19.364  1.00  0.600          O  
ATOM   7877  CB  PHE A 520     -12.102 -10.508  17.267  1.00  0.650          C  
ATOM   7878  CG  PHE A 520     -12.508  -9.098  16.947  1.00  0.650          C  
ATOM   7879  CD1 PHE A 520     -11.662  -8.057  17.222  1.00  0.650          C  
ATOM   7880  CD2 PHE A 520     -13.722  -8.815  16.389  1.00  0.650          C  
ATOM   7881  CE1 PHE A 520     -12.020  -6.748  16.957  1.00  0.650          C  
ATOM   7882  CE2 PHE A 520     -14.087  -7.524  16.121  1.00  0.650          C  
ATOM   7883  CZ  PHE A 520     -13.241  -6.486  16.408  1.00  0.650          C  
ATOM   7884  H   PHE A 520     -10.816 -10.077  19.595  1.00  0.560          H  
ATOM   7885  HA  PHE A 520     -13.596 -10.699  18.770  1.00  0.550          H  
ATOM   7886 1HB  PHE A 520     -11.038 -10.565  17.165  1.00  0.780          H  
ATOM   7887 2HB  PHE A 520     -12.551 -11.172  16.529  1.00  0.780          H  
ATOM   7888  HD1 PHE A 520     -10.706  -8.291  17.647  1.00  0.780          H  
ATOM   7889  HD2 PHE A 520     -14.398  -9.624  16.161  1.00  0.780          H  
ATOM   7890  HE1 PHE A 520     -11.333  -5.930  17.183  1.00  0.780          H  
ATOM   7891  HE2 PHE A 520     -15.051  -7.330  15.687  1.00  0.780          H  
ATOM   7892  HZ  PHE A 520     -13.535  -5.465  16.196  1.00  0.780          H  
ATOM   7893  N   ASN A 521     -13.463 -13.145  18.848  1.00  0.550          N  
ATOM   7894  CA  ASN A 521     -13.547 -14.561  19.194  1.00  0.640          C  
ATOM   7895  C   ASN A 521     -14.324 -15.335  18.146  1.00  0.570          C  
ATOM   7896  O   ASN A 521     -15.338 -14.847  17.644  1.00  0.660          O  
ATOM   7897  CB  ASN A 521     -14.289 -14.705  20.512  1.00  0.860          C  
ATOM   7898  CG  ASN A 521     -13.632 -14.101  21.700  1.00  0.860          C  
ATOM   7899  OD1 ASN A 521     -13.589 -12.882  21.899  1.00  0.860          O  
ATOM   7900  ND2 ASN A 521     -13.159 -14.940  22.547  1.00  0.860          N  
ATOM   7901  H   ASN A 521     -14.291 -12.658  18.494  1.00  0.660          H  
ATOM   7902  HA  ASN A 521     -12.542 -14.982  19.262  1.00  0.770          H  
ATOM   7903 1HB  ASN A 521     -15.247 -14.235  20.408  1.00  1.030          H  
ATOM   7904 2HB  ASN A 521     -14.465 -15.767  20.709  1.00  1.030          H  
ATOM   7905 1HD2 ASN A 521     -12.727 -14.610  23.383  1.00  1.030          H  
ATOM   7906 2HD2 ASN A 521     -13.243 -15.941  22.385  1.00  1.030          H  
ATOM   7907  N   GLY A 522     -13.884 -16.547  17.817  1.00  0.600          N  
ATOM   7908  CA  GLY A 522     -14.644 -17.335  16.882  1.00  0.570          C  
ATOM   7909  C   GLY A 522     -15.965 -17.729  17.522  1.00  0.530          C  
ATOM   7910  O   GLY A 522     -16.094 -17.757  18.753  1.00  0.660          O  
ATOM   7911  H   GLY A 522     -13.019 -16.958  18.199  1.00  0.720          H  
ATOM   7912 1HA  GLY A 522     -14.819 -16.772  15.966  1.00  0.680          H  
ATOM   7913 2HA  GLY A 522     -14.072 -18.223  16.614  1.00  0.680          H  
ATOM   7914  N   ARG A 523     -16.937 -18.036  16.680  1.00  0.470          N  
ATOM   7915  CA  ARG A 523     -18.252 -18.492  17.105  1.00  0.520          C  
ATOM   7916  C   ARG A 523     -18.547 -19.746  16.325  1.00  0.580          C  
ATOM   7917  O   ARG A 523     -18.015 -19.906  15.229  1.00  0.590          O  
ATOM   7918  CB  ARG A 523     -19.313 -17.452  16.812  1.00  0.710          C  
ATOM   7919  CG  ARG A 523     -19.143 -16.177  17.513  1.00  0.710          C  
ATOM   7920  CD  ARG A 523     -20.143 -15.175  17.128  1.00  0.710          C  
ATOM   7921  NE  ARG A 523     -21.447 -15.456  17.680  1.00  0.710          N  
ATOM   7922  CZ  ARG A 523     -22.492 -14.628  17.659  1.00  0.710          C  
ATOM   7923  NH1 ARG A 523     -22.427 -13.407  17.121  1.00  0.710          N  
ATOM   7924  NH2 ARG A 523     -23.594 -15.081  18.213  1.00  0.710          N  
ATOM   7925  H   ARG A 523     -16.744 -17.961  15.688  1.00  0.560          H  
ATOM   7926  HA  ARG A 523     -18.240 -18.722  18.170  1.00  0.620          H  
ATOM   7927 1HB  ARG A 523     -19.255 -17.210  15.788  1.00  0.850          H  
ATOM   7928 2HB  ARG A 523     -20.310 -17.851  17.020  1.00  0.850          H  
ATOM   7929 1HG  ARG A 523     -19.268 -16.370  18.566  1.00  0.850          H  
ATOM   7930 2HG  ARG A 523     -18.150 -15.765  17.330  1.00  0.850          H  
ATOM   7931 1HD  ARG A 523     -19.835 -14.214  17.453  1.00  0.850          H  
ATOM   7932 2HD  ARG A 523     -20.230 -15.163  16.044  1.00  0.850          H  
ATOM   7933  HE  ARG A 523     -21.617 -16.365  18.137  1.00  0.850          H  
ATOM   7934 1HH1 ARG A 523     -21.541 -13.046  16.723  1.00  0.850          H  
ATOM   7935 2HH1 ARG A 523     -23.232 -12.799  17.131  1.00  0.850          H  
ATOM   7936 1HH2 ARG A 523     -23.550 -16.032  18.619  1.00  0.850          H  
ATOM   7937 2HH2 ARG A 523     -24.431 -14.522  18.251  1.00  0.850          H  
ATOM   7938  N   THR A 524     -19.370 -20.618  16.859  1.00  0.640          N  
ATOM   7939  CA  THR A 524     -19.732 -21.828  16.135  1.00  0.740          C  
ATOM   7940  C   THR A 524     -21.015 -21.713  15.333  1.00  0.810          C  
ATOM   7941  O   THR A 524     -21.625 -20.645  15.212  1.00  0.770          O  
ATOM   7942  CB  THR A 524     -19.801 -23.048  17.058  1.00  1.000          C  
ATOM   7943  OG1 THR A 524     -19.959 -24.234  16.254  1.00  1.000          O  
ATOM   7944  CG2 THR A 524     -20.922 -22.918  18.011  1.00  1.000          C  
ATOM   7945  H   THR A 524     -19.735 -20.430  17.799  1.00  0.770          H  
ATOM   7946  HA  THR A 524     -18.929 -22.043  15.432  1.00  0.890          H  
ATOM   7947  HB  THR A 524     -18.863 -23.124  17.613  1.00  1.200          H  
ATOM   7948  HG1 THR A 524     -19.764 -25.012  16.797  1.00  1.200          H  
ATOM   7949 1HG2 THR A 524     -20.949 -23.789  18.664  1.00  1.200          H  
ATOM   7950 2HG2 THR A 524     -20.774 -22.028  18.603  1.00  1.200          H  
ATOM   7951 3HG2 THR A 524     -21.846 -22.840  17.497  1.00  1.200          H  
ATOM   7952  N   ALA A 525     -21.410 -22.832  14.745  1.00  0.910          N  
ATOM   7953  CA  ALA A 525     -22.577 -22.912  13.872  1.00  0.990          C  
ATOM   7954  C   ALA A 525     -23.874 -22.492  14.566  1.00  0.980          C  
ATOM   7955  O   ALA A 525     -24.767 -21.936  13.938  1.00  1.040          O  
ATOM   7956  CB  ALA A 525     -22.717 -24.320  13.339  1.00  1.350          C  
ATOM   7957  H   ALA A 525     -20.854 -23.667  14.928  1.00  1.090          H  
ATOM   7958  HA  ALA A 525     -22.414 -22.229  13.035  1.00  1.190          H  
ATOM   7959 1HB  ALA A 525     -23.563 -24.367  12.656  1.00  1.620          H  
ATOM   7960 2HB  ALA A 525     -21.805 -24.598  12.809  1.00  1.620          H  
ATOM   7961 3HB  ALA A 525     -22.879 -25.008  14.166  1.00  1.620          H  
ATOM   7962  N   ASN A 526     -24.006 -22.778  15.862  1.00  0.940          N  
ATOM   7963  CA  ASN A 526     -25.223 -22.409  16.577  1.00  0.940          C  
ATOM   7964  C   ASN A 526     -25.123 -21.030  17.242  1.00  0.850          C  
ATOM   7965  O   ASN A 526     -26.004 -20.642  18.012  1.00  0.870          O  
ATOM   7966  CB  ASN A 526     -25.587 -23.475  17.595  1.00  1.320          C  
ATOM   7967  CG  ASN A 526     -24.622 -23.610  18.758  1.00  1.320          C  
ATOM   7968  OD1 ASN A 526     -23.822 -22.724  19.111  1.00  1.320          O  
ATOM   7969  ND2 ASN A 526     -24.681 -24.763  19.379  1.00  1.320          N  
ATOM   7970  H   ASN A 526     -23.268 -23.267  16.347  1.00  1.130          H  
ATOM   7971  HA  ASN A 526     -26.038 -22.350  15.855  1.00  1.130          H  
ATOM   7972 1HB  ASN A 526     -26.579 -23.260  17.994  1.00  1.580          H  
ATOM   7973 2HB  ASN A 526     -25.648 -24.438  17.088  1.00  1.580          H  
ATOM   7974 1HD2 ASN A 526     -24.080 -24.943  20.158  1.00  1.580          H  
ATOM   7975 2HD2 ASN A 526     -25.330 -25.463  19.077  1.00  1.580          H  
ATOM   7976  N   GLY A 527     -24.046 -20.297  16.964  1.00  0.780          N  
ATOM   7977  CA  GLY A 527     -23.831 -18.961  17.502  1.00  0.710          C  
ATOM   7978  C   GLY A 527     -23.049 -18.888  18.814  1.00  0.640          C  
ATOM   7979  O   GLY A 527     -22.612 -17.799  19.207  1.00  0.610          O  
ATOM   7980  H   GLY A 527     -23.345 -20.650  16.312  1.00  0.940          H  
ATOM   7981 1HA  GLY A 527     -23.307 -18.371  16.757  1.00  0.850          H  
ATOM   7982 2HA  GLY A 527     -24.798 -18.484  17.637  1.00  0.850          H  
ATOM   7983  N   ALA A 528     -22.834 -20.018  19.495  1.00  0.700          N  
ATOM   7984  CA  ALA A 528     -22.101 -19.976  20.760  1.00  0.660          C  
ATOM   7985  C   ALA A 528     -20.688 -19.428  20.574  1.00  0.600          C  
ATOM   7986  O   ALA A 528     -19.981 -19.757  19.613  1.00  0.670          O  
ATOM   7987  CB  ALA A 528     -22.048 -21.353  21.400  1.00  0.940          C  
ATOM   7988  H   ALA A 528     -23.243 -20.901  19.175  1.00  0.840          H  
ATOM   7989  HA  ALA A 528     -22.635 -19.304  21.431  1.00  0.790          H  
ATOM   7990 1HB  ALA A 528     -21.531 -21.287  22.357  1.00  1.130          H  
ATOM   7991 2HB  ALA A 528     -23.066 -21.711  21.557  1.00  1.130          H  
ATOM   7992 3HB  ALA A 528     -21.524 -22.044  20.762  1.00  1.130          H  
ATOM   7993  N   TRP A 529     -20.270 -18.606  21.534  1.00  0.610          N  
ATOM   7994  CA  TRP A 529     -18.955 -17.972  21.522  1.00  0.690          C  
ATOM   7995  C   TRP A 529     -17.809 -18.798  22.074  1.00  1.020          C  
ATOM   7996  O   TRP A 529     -17.898 -19.346  23.177  1.00  1.660          O  
ATOM   7997  CB  TRP A 529     -18.983 -16.724  22.398  1.00  0.930          C  
ATOM   7998  CG  TRP A 529     -19.752 -15.572  21.890  1.00  0.930          C  
ATOM   7999  CD1 TRP A 529     -21.010 -15.185  22.242  1.00  0.930          C  
ATOM   8000  CD2 TRP A 529     -19.283 -14.601  20.959  1.00  0.930          C  
ATOM   8001  NE1 TRP A 529     -21.345 -14.034  21.589  1.00  0.930          N  
ATOM   8002  CE2 TRP A 529     -20.299 -13.658  20.804  1.00  0.930          C  
ATOM   8003  CE3 TRP A 529     -18.099 -14.449  20.262  1.00  0.930          C  
ATOM   8004  CZ2 TRP A 529     -20.159 -12.578  19.985  1.00  0.930          C  
ATOM   8005  CZ3 TRP A 529     -17.964 -13.363  19.438  1.00  0.930          C  
ATOM   8006  CH2 TRP A 529     -18.976 -12.452  19.312  1.00  0.930          C  
ATOM   8007  H   TRP A 529     -20.903 -18.395  22.292  1.00  0.730          H  
ATOM   8008  HA  TRP A 529     -18.717 -17.700  20.495  1.00  0.830          H  
ATOM   8009 1HB  TRP A 529     -19.386 -16.987  23.374  1.00  1.120          H  
ATOM   8010 2HB  TRP A 529     -17.959 -16.395  22.557  1.00  1.120          H  
ATOM   8011  HD1 TRP A 529     -21.654 -15.705  22.948  1.00  1.120          H  
ATOM   8012  HE1 TRP A 529     -22.221 -13.539  21.680  1.00  1.120          H  
ATOM   8013  HE3 TRP A 529     -17.296 -15.176  20.361  1.00  1.120          H  
ATOM   8014  HZ2 TRP A 529     -20.942 -11.832  19.856  1.00  1.120          H  
ATOM   8015  HZ3 TRP A 529     -17.030 -13.251  18.887  1.00  1.120          H  
ATOM   8016  HH2 TRP A 529     -18.857 -11.605  18.659  1.00  1.120          H  
ATOM   8017  N   ARG A 530     -16.657 -18.734  21.409  1.00  1.160          N  
ATOM   8018  CA  ARG A 530     -15.447 -19.329  21.955  1.00  1.380          C  
ATOM   8019  C   ARG A 530     -14.794 -18.306  22.878  1.00  1.470          C  
ATOM   8020  O   ARG A 530     -13.757 -17.733  22.538  1.00  1.620          O  
ATOM   8021  CB  ARG A 530     -14.457 -19.729  20.859  1.00  1.840          C  
ATOM   8022  CG  ARG A 530     -13.154 -20.410  21.365  1.00  1.840          C  
ATOM   8023  CD  ARG A 530     -12.283 -20.864  20.258  1.00  1.840          C  
ATOM   8024  NE  ARG A 530     -10.996 -21.370  20.761  1.00  1.840          N  
ATOM   8025  CZ  ARG A 530     -10.107 -22.099  20.078  1.00  1.840          C  
ATOM   8026  NH1 ARG A 530     -10.317 -22.466  18.826  1.00  1.840          N  
ATOM   8027  NH2 ARG A 530      -9.004 -22.434  20.716  1.00  1.840          N  
ATOM   8028  H   ARG A 530     -16.612 -18.293  20.485  1.00  1.390          H  
ATOM   8029  HA  ARG A 530     -15.714 -20.215  22.532  1.00  1.660          H  
ATOM   8030 1HB  ARG A 530     -14.942 -20.403  20.155  1.00  2.210          H  
ATOM   8031 2HB  ARG A 530     -14.163 -18.838  20.296  1.00  2.210          H  
ATOM   8032 1HG  ARG A 530     -12.559 -19.735  21.969  1.00  2.210          H  
ATOM   8033 2HG  ARG A 530     -13.420 -21.279  21.960  1.00  2.210          H  
ATOM   8034 1HD  ARG A 530     -12.783 -21.662  19.715  1.00  2.210          H  
ATOM   8035 2HD  ARG A 530     -12.085 -20.026  19.580  1.00  2.210          H  
ATOM   8036  HE  ARG A 530     -10.700 -21.123  21.718  1.00  2.210          H  
ATOM   8037 1HH1 ARG A 530     -11.168 -22.191  18.351  1.00  2.210          H  
ATOM   8038 2HH1 ARG A 530      -9.625 -23.009  18.334  1.00  2.210          H  
ATOM   8039 1HH2 ARG A 530      -8.893 -22.103  21.694  1.00  2.210          H  
ATOM   8040 2HH2 ARG A 530      -8.288 -22.981  20.261  1.00  2.210          H  
ATOM   8041  N   SER A 531     -15.439 -18.054  24.023  1.00  2.010          N  
ATOM   8042  CA  SER A 531     -14.972 -17.053  24.985  1.00  2.460          C  
ATOM   8043  C   SER A 531     -14.442 -17.673  26.271  1.00  2.660          C  
ATOM   8044  O   SER A 531     -13.659 -17.048  26.989  1.00  3.450          O  
ATOM   8045  CB  SER A 531     -16.105 -16.133  25.355  1.00  3.260          C  
ATOM   8046  OG  SER A 531     -17.104 -16.838  26.047  1.00  3.260          O  
ATOM   8047  H   SER A 531     -16.311 -18.565  24.180  1.00  2.410          H  
ATOM   8048  HA  SER A 531     -14.168 -16.480  24.531  1.00  2.950          H  
ATOM   8049 1HB  SER A 531     -15.738 -15.305  25.964  1.00  3.920          H  
ATOM   8050 2HB  SER A 531     -16.514 -15.718  24.450  1.00  3.920          H  
ATOM   8051  HG  SER A 531     -17.833 -16.223  26.163  1.00  3.920          H  
ATOM   8052  N   THR A 532     -14.845 -18.910  26.548  1.00  2.560          N  
ATOM   8053  CA  THR A 532     -14.488 -19.610  27.768  1.00  3.190          C  
ATOM   8054  C   THR A 532     -12.958 -19.632  27.847  1.00  3.260          C  
ATOM   8055  O   THR A 532     -12.337 -20.043  26.865  1.00  2.950          O  
ATOM   8056  CB  THR A 532     -15.061 -21.064  27.714  1.00  4.210          C  
ATOM   8057  OG1 THR A 532     -16.491 -21.016  27.553  1.00  4.210          O  
ATOM   8058  CG2 THR A 532     -14.751 -21.858  28.984  1.00  4.210          C  
ATOM   8059  H   THR A 532     -15.487 -19.372  25.921  1.00  3.070          H  
ATOM   8060  HA  THR A 532     -14.928 -19.071  28.600  1.00  3.830          H  
ATOM   8061  HB  THR A 532     -14.623 -21.576  26.860  1.00  5.060          H  
ATOM   8062  HG1 THR A 532     -16.835 -21.907  27.421  1.00  5.060          H  
ATOM   8063 1HG2 THR A 532     -15.163 -22.861  28.888  1.00  5.060          H  
ATOM   8064 2HG2 THR A 532     -13.692 -21.932  29.134  1.00  5.060          H  
ATOM   8065 3HG2 THR A 532     -15.205 -21.374  29.842  1.00  5.060          H  
ATOM   8066  N   PRO A 533     -12.318 -19.297  29.000  1.00  4.110          N  
ATOM   8067  CA  PRO A 533     -10.866 -19.208  29.200  1.00  4.560          C  
ATOM   8068  C   PRO A 533     -10.133 -20.521  28.937  1.00  3.930          C  
ATOM   8069  O   PRO A 533      -8.926 -20.527  28.703  1.00  4.010          O  
ATOM   8070  CB  PRO A 533     -10.750 -18.788  30.676  1.00  6.840          C  
ATOM   8071  CG  PRO A 533     -12.057 -19.183  31.312  1.00  6.840          C  
ATOM   8072  CD  PRO A 533     -13.092 -18.969  30.227  1.00  6.840          C  
ATOM   8073  HA  PRO A 533     -10.470 -18.417  28.553  1.00  5.470          H  
ATOM   8074 1HB  PRO A 533      -9.887 -19.294  31.135  1.00  8.210          H  
ATOM   8075 2HB  PRO A 533     -10.552 -17.705  30.734  1.00  8.210          H  
ATOM   8076 1HG  PRO A 533     -12.007 -20.235  31.659  1.00  8.210          H  
ATOM   8077 2HG  PRO A 533     -12.243 -18.567  32.206  1.00  8.210          H  
ATOM   8078 1HD  PRO A 533     -13.902 -19.654  30.423  1.00  8.210          H  
ATOM   8079 2HD  PRO A 533     -13.430 -17.918  30.198  1.00  8.210          H  
ATOM   8080  N   ASP A 534     -10.861 -21.624  28.949  1.00  3.720          N  
ATOM   8081  CA  ASP A 534     -10.296 -22.929  28.680  1.00  3.490          C  
ATOM   8082  C   ASP A 534      -9.951 -23.042  27.193  1.00  2.850          C  
ATOM   8083  O   ASP A 534      -9.153 -23.891  26.792  1.00  3.260          O  
ATOM   8084  CB  ASP A 534     -11.306 -24.014  29.032  1.00  4.980          C  
ATOM   8085  CG  ASP A 534     -11.581 -24.142  30.526  1.00  4.980          C  
ATOM   8086  OD1 ASP A 534     -10.809 -23.670  31.326  1.00  4.980          O  
ATOM   8087  OD2 ASP A 534     -12.599 -24.693  30.846  1.00  4.980          O  
ATOM   8088  H   ASP A 534     -11.840 -21.571  29.172  1.00  4.460          H  
ATOM   8089  HA  ASP A 534      -9.388 -23.055  29.269  1.00  4.190          H  
ATOM   8090 1HB  ASP A 534     -12.243 -23.817  28.514  1.00  5.970          H  
ATOM   8091 2HB  ASP A 534     -10.937 -24.972  28.667  1.00  5.970          H  
ATOM   8092  N   ASN A 535     -10.623 -22.225  26.368  1.00  2.550          N  
ATOM   8093  CA  ASN A 535     -10.454 -22.233  24.928  1.00  2.780          C  
ATOM   8094  C   ASN A 535      -9.916 -20.899  24.380  1.00  2.360          C  
ATOM   8095  O   ASN A 535      -9.347 -20.864  23.278  1.00  2.880          O  
ATOM   8096  CB  ASN A 535     -11.772 -22.580  24.272  1.00  3.800          C  
ATOM   8097  CG  ASN A 535     -12.237 -23.955  24.630  1.00  3.800          C  
ATOM   8098  OD1 ASN A 535     -11.547 -24.953  24.396  1.00  3.800          O  
ATOM   8099  ND2 ASN A 535     -13.412 -24.035  25.193  1.00  3.800          N  
ATOM   8100  H   ASN A 535     -11.246 -21.529  26.763  1.00  3.060          H  
ATOM   8101  HA  ASN A 535      -9.724 -23.003  24.675  1.00  3.340          H  
ATOM   8102 1HB  ASN A 535     -12.530 -21.851  24.575  1.00  4.560          H  
ATOM   8103 2HB  ASN A 535     -11.667 -22.523  23.201  1.00  4.560          H  
ATOM   8104 1HD2 ASN A 535     -13.782 -24.928  25.452  1.00  4.560          H  
ATOM   8105 2HD2 ASN A 535     -13.945 -23.208  25.349  1.00  4.560          H  
ATOM   8106  N   PHE A 536     -10.085 -19.793  25.129  1.00  1.770          N  
ATOM   8107  CA  PHE A 536      -9.655 -18.486  24.626  1.00  1.620          C  
ATOM   8108  C   PHE A 536      -8.800 -17.651  25.563  1.00  1.290          C  
ATOM   8109  O   PHE A 536      -9.149 -17.329  26.702  1.00  1.930          O  
ATOM   8110  CB  PHE A 536     -10.830 -17.599  24.231  1.00  2.330          C  
ATOM   8111  CG  PHE A 536     -10.371 -16.233  23.672  1.00  2.330          C  
ATOM   8112  CD1 PHE A 536      -9.938 -16.118  22.357  1.00  2.330          C  
ATOM   8113  CD2 PHE A 536     -10.366 -15.078  24.460  1.00  2.330          C  
ATOM   8114  CE1 PHE A 536      -9.515 -14.900  21.847  1.00  2.330          C  
ATOM   8115  CE2 PHE A 536      -9.940 -13.856  23.932  1.00  2.330          C  
ATOM   8116  CZ  PHE A 536      -9.518 -13.777  22.635  1.00  2.330          C  
ATOM   8117  H   PHE A 536     -10.589 -19.856  26.011  1.00  2.120          H  
ATOM   8118  HA  PHE A 536      -9.063 -18.661  23.730  1.00  1.940          H  
ATOM   8119 1HB  PHE A 536     -11.427 -18.096  23.475  1.00  2.790          H  
ATOM   8120 2HB  PHE A 536     -11.471 -17.429  25.099  1.00  2.790          H  
ATOM   8121  HD1 PHE A 536      -9.935 -17.004  21.720  1.00  2.790          H  
ATOM   8122  HD2 PHE A 536     -10.701 -15.151  25.501  1.00  2.790          H  
ATOM   8123  HE1 PHE A 536      -9.185 -14.831  20.810  1.00  2.790          H  
ATOM   8124  HE2 PHE A 536      -9.937 -12.956  24.542  1.00  2.790          H  
ATOM   8125  HZ  PHE A 536      -9.189 -12.826  22.227  1.00  2.790          H  
ATOM   8126  N   ASN A 537      -7.698 -17.215  24.997  1.00  0.930          N  
ATOM   8127  CA  ASN A 537      -6.730 -16.344  25.620  1.00  0.820          C  
ATOM   8128  C   ASN A 537      -6.118 -15.573  24.471  1.00  0.750          C  
ATOM   8129  O   ASN A 537      -5.525 -16.196  23.592  1.00  0.790          O  
ATOM   8130  CB  ASN A 537      -5.684 -17.106  26.413  1.00  1.190          C  
ATOM   8131  CG  ASN A 537      -4.718 -16.188  27.179  1.00  1.190          C  
ATOM   8132  OD1 ASN A 537      -4.235 -15.134  26.693  1.00  1.190          O  
ATOM   8133  ND2 ASN A 537      -4.422 -16.587  28.399  1.00  1.190          N  
ATOM   8134  H   ASN A 537      -7.524 -17.544  24.054  1.00  1.120          H  
ATOM   8135  HA  ASN A 537      -7.261 -15.681  26.293  1.00  0.980          H  
ATOM   8136 1HB  ASN A 537      -6.194 -17.747  27.138  1.00  1.430          H  
ATOM   8137 2HB  ASN A 537      -5.127 -17.750  25.761  1.00  1.430          H  
ATOM   8138 1HD2 ASN A 537      -3.796 -16.049  28.968  1.00  1.430          H  
ATOM   8139 2HD2 ASN A 537      -4.826 -17.432  28.761  1.00  1.430          H  
ATOM   8140  N   PRO A 538      -6.234 -14.241  24.405  1.00  0.930          N  
ATOM   8141  CA  PRO A 538      -5.801 -13.464  23.268  1.00  1.100          C  
ATOM   8142  C   PRO A 538      -4.319 -13.659  22.970  1.00  0.900          C  
ATOM   8143  O   PRO A 538      -3.905 -13.510  21.829  1.00  1.100          O  
ATOM   8144  CB  PRO A 538      -6.116 -12.035  23.711  1.00  1.650          C  
ATOM   8145  CG  PRO A 538      -6.158 -12.096  25.231  1.00  1.650          C  
ATOM   8146  CD  PRO A 538      -6.710 -13.445  25.554  1.00  1.650          C  
ATOM   8147  HA  PRO A 538      -6.409 -13.748  22.397  1.00  1.320          H  
ATOM   8148 1HB  PRO A 538      -5.356 -11.340  23.328  1.00  1.980          H  
ATOM   8149 2HB  PRO A 538      -7.072 -11.725  23.282  1.00  1.980          H  
ATOM   8150 1HG  PRO A 538      -5.153 -11.936  25.643  1.00  1.980          H  
ATOM   8151 2HG  PRO A 538      -6.776 -11.308  25.636  1.00  1.980          H  
ATOM   8152 1HD  PRO A 538      -6.265 -13.759  26.500  1.00  1.980          H  
ATOM   8153 2HD  PRO A 538      -7.798 -13.422  25.604  1.00  1.980          H  
ATOM   8154  N   ALA A 539      -3.524 -14.045  23.982  1.00  0.680          N  
ATOM   8155  CA  ALA A 539      -2.089 -14.322  23.875  1.00  0.660          C  
ATOM   8156  C   ALA A 539      -1.755 -15.449  22.879  1.00  0.630          C  
ATOM   8157  O   ALA A 539      -0.586 -15.628  22.513  1.00  0.670          O  
ATOM   8158  CB  ALA A 539      -1.513 -14.663  25.229  1.00  0.930          C  
ATOM   8159  H   ALA A 539      -3.916 -14.185  24.917  1.00  0.820          H  
ATOM   8160  HA  ALA A 539      -1.608 -13.412  23.516  1.00  0.790          H  
ATOM   8161 1HB  ALA A 539      -0.441 -14.811  25.136  1.00  1.120          H  
ATOM   8162 2HB  ALA A 539      -1.709 -13.846  25.922  1.00  1.120          H  
ATOM   8163 3HB  ALA A 539      -1.980 -15.570  25.597  1.00  1.120          H  
ATOM   8164  N   VAL A 540      -2.735 -16.309  22.598  1.00  0.640          N  
ATOM   8165  CA  VAL A 540      -2.536 -17.476  21.753  1.00  0.660          C  
ATOM   8166  C   VAL A 540      -2.495 -17.174  20.255  1.00  0.640          C  
ATOM   8167  O   VAL A 540      -3.393 -16.548  19.692  1.00  0.670          O  
ATOM   8168  CB  VAL A 540      -3.653 -18.495  22.054  1.00  0.920          C  
ATOM   8169  CG1 VAL A 540      -3.560 -19.699  21.142  1.00  0.920          C  
ATOM   8170  CG2 VAL A 540      -3.539 -18.925  23.508  1.00  0.920          C  
ATOM   8171  H   VAL A 540      -3.683 -16.101  22.932  1.00  0.770          H  
ATOM   8172  HA  VAL A 540      -1.585 -17.924  22.022  1.00  0.790          H  
ATOM   8173  HB  VAL A 540      -4.619 -18.016  21.890  1.00  1.100          H  
ATOM   8174 1HG1 VAL A 540      -4.359 -20.397  21.380  1.00  1.100          H  
ATOM   8175 2HG1 VAL A 540      -3.653 -19.396  20.095  1.00  1.100          H  
ATOM   8176 3HG1 VAL A 540      -2.596 -20.173  21.306  1.00  1.100          H  
ATOM   8177 1HG2 VAL A 540      -4.346 -19.622  23.743  1.00  1.100          H  
ATOM   8178 2HG2 VAL A 540      -2.597 -19.406  23.676  1.00  1.100          H  
ATOM   8179 3HG2 VAL A 540      -3.615 -18.052  24.143  1.00  1.100          H  
ATOM   8180  N   TRP A 541      -1.401 -17.629  19.656  1.00  0.660          N  
ATOM   8181  CA  TRP A 541      -1.031 -17.516  18.260  1.00  0.680          C  
ATOM   8182  C   TRP A 541      -1.827 -18.480  17.380  1.00  0.690          C  
ATOM   8183  O   TRP A 541      -1.920 -19.683  17.670  1.00  0.890          O  
ATOM   8184  CB  TRP A 541       0.462 -17.812  18.159  1.00  0.940          C  
ATOM   8185  CG  TRP A 541       1.080 -17.643  16.852  1.00  0.940          C  
ATOM   8186  CD1 TRP A 541       1.669 -16.517  16.379  1.00  0.940          C  
ATOM   8187  CD2 TRP A 541       1.201 -18.629  15.814  1.00  0.940          C  
ATOM   8188  NE1 TRP A 541       2.158 -16.735  15.134  1.00  0.940          N  
ATOM   8189  CE2 TRP A 541       1.875 -18.024  14.767  1.00  0.940          C  
ATOM   8190  CE3 TRP A 541       0.793 -19.968  15.692  1.00  0.940          C  
ATOM   8191  CZ2 TRP A 541       2.156 -18.695  13.603  1.00  0.940          C  
ATOM   8192  CZ3 TRP A 541       1.063 -20.634  14.520  1.00  0.940          C  
ATOM   8193  CH2 TRP A 541       1.724 -20.018  13.500  1.00  0.940          C  
ATOM   8194  H   TRP A 541      -0.752 -18.116  20.254  1.00  0.790          H  
ATOM   8195  HA  TRP A 541      -1.221 -16.503  17.933  1.00  0.820          H  
ATOM   8196 1HB  TRP A 541       0.988 -17.171  18.861  1.00  1.130          H  
ATOM   8197 2HB  TRP A 541       0.633 -18.822  18.466  1.00  1.130          H  
ATOM   8198  HD1 TRP A 541       1.751 -15.579  16.924  1.00  1.130          H  
ATOM   8199  HE1 TRP A 541       2.660 -16.047  14.564  1.00  1.130          H  
ATOM   8200  HE3 TRP A 541       0.266 -20.465  16.504  1.00  1.130          H  
ATOM   8201  HZ2 TRP A 541       2.689 -18.221  12.776  1.00  1.130          H  
ATOM   8202  HZ3 TRP A 541       0.740 -21.666  14.424  1.00  1.130          H  
ATOM   8203  HH2 TRP A 541       1.927 -20.575  12.584  1.00  1.130          H  
ATOM   8204  N   GLY A 542      -2.276 -17.990  16.242  1.00  0.550          N  
ATOM   8205  CA  GLY A 542      -3.040 -18.791  15.303  1.00  0.600          C  
ATOM   8206  C   GLY A 542      -4.445 -19.066  15.846  1.00  0.590          C  
ATOM   8207  O   GLY A 542      -5.163 -18.129  16.209  1.00  0.620          O  
ATOM   8208  H   GLY A 542      -2.158 -16.993  16.081  1.00  0.660          H  
ATOM   8209 1HA  GLY A 542      -3.111 -18.269  14.349  1.00  0.720          H  
ATOM   8210 2HA  GLY A 542      -2.523 -19.730  15.119  1.00  0.720          H  
ATOM   8211  N   SER A 543      -4.848 -20.334  15.925  1.00  0.660          N  
ATOM   8212  CA  SER A 543      -6.189 -20.688  16.390  1.00  0.810          C  
ATOM   8213  C   SER A 543      -7.238 -20.080  15.437  1.00  0.650          C  
ATOM   8214  O   SER A 543      -7.370 -20.532  14.288  1.00  0.660          O  
ATOM   8215  CB  SER A 543      -6.377 -20.255  17.840  1.00  1.070          C  
ATOM   8216  OG  SER A 543      -7.519 -20.835  18.385  1.00  1.070          O  
ATOM   8217  H   SER A 543      -4.222 -21.075  15.648  1.00  0.790          H  
ATOM   8218  HA  SER A 543      -6.288 -21.775  16.355  1.00  0.970          H  
ATOM   8219 1HB  SER A 543      -5.502 -20.569  18.414  1.00  1.290          H  
ATOM   8220 2HB  SER A 543      -6.438 -19.179  17.935  1.00  1.290          H  
ATOM   8221  HG  SER A 543      -7.592 -20.471  19.275  1.00  1.290          H  
ATOM   8222  N   ASP A 544      -7.969 -19.060  15.891  1.00  0.650          N  
ATOM   8223  CA  ASP A 544      -8.991 -18.410  15.074  1.00  0.600          C  
ATOM   8224  C   ASP A 544      -8.392 -17.367  14.123  1.00  0.470          C  
ATOM   8225  O   ASP A 544      -9.090 -16.847  13.232  1.00  0.430          O  
ATOM   8226  CB  ASP A 544     -10.015 -17.690  15.957  1.00  0.860          C  
ATOM   8227  CG  ASP A 544     -10.995 -18.559  16.774  1.00  0.860          C  
ATOM   8228  OD1 ASP A 544     -11.297 -19.655  16.358  1.00  0.860          O  
ATOM   8229  OD2 ASP A 544     -11.454 -18.079  17.822  1.00  0.860          O  
ATOM   8230  H   ASP A 544      -7.815 -18.733  16.833  1.00  0.780          H  
ATOM   8231  HA  ASP A 544      -9.498 -19.171  14.482  1.00  0.720          H  
ATOM   8232 1HB  ASP A 544      -9.485 -17.027  16.643  1.00  1.030          H  
ATOM   8233 2HB  ASP A 544     -10.597 -17.082  15.319  1.00  1.030          H  
ATOM   8234  N   TYR A 545      -7.096 -17.089  14.280  1.00  0.480          N  
ATOM   8235  CA  TYR A 545      -6.437 -16.079  13.477  1.00  0.510          C  
ATOM   8236  C   TYR A 545      -5.318 -16.646  12.600  1.00  0.530          C  
ATOM   8237  O   TYR A 545      -4.976 -17.826  12.678  1.00  0.900          O  
ATOM   8238  CB  TYR A 545      -5.860 -15.009  14.378  1.00  0.700          C  
ATOM   8239  CG  TYR A 545      -6.848 -14.331  15.259  1.00  0.700          C  
ATOM   8240  CD1 TYR A 545      -6.868 -14.602  16.620  1.00  0.700          C  
ATOM   8241  CD2 TYR A 545      -7.736 -13.450  14.718  1.00  0.700          C  
ATOM   8242  CE1 TYR A 545      -7.769 -13.944  17.438  1.00  0.700          C  
ATOM   8243  CE2 TYR A 545      -8.614 -12.794  15.517  1.00  0.700          C  
ATOM   8244  CZ  TYR A 545      -8.636 -13.026  16.872  1.00  0.700          C  
ATOM   8245  OH  TYR A 545      -9.536 -12.319  17.633  1.00  0.700          O  
ATOM   8246  H   TYR A 545      -6.550 -17.564  15.006  1.00  0.580          H  
ATOM   8247  HA  TYR A 545      -7.177 -15.631  12.821  1.00  0.610          H  
ATOM   8248 1HB  TYR A 545      -5.071 -15.440  15.008  1.00  0.840          H  
ATOM   8249 2HB  TYR A 545      -5.408 -14.255  13.763  1.00  0.840          H  
ATOM   8250  HD1 TYR A 545      -6.163 -15.323  17.045  1.00  0.840          H  
ATOM   8251  HD2 TYR A 545      -7.728 -13.256  13.654  1.00  0.840          H  
ATOM   8252  HE1 TYR A 545      -7.782 -14.137  18.509  1.00  0.840          H  
ATOM   8253  HE2 TYR A 545      -9.309 -12.075  15.078  1.00  0.840          H  
ATOM   8254  HH  TYR A 545      -9.767 -12.774  18.470  1.00  0.840          H  
ATOM   8255  N   THR A 546      -4.776 -15.804  11.714  1.00  0.540          N  
ATOM   8256  CA  THR A 546      -3.697 -16.219  10.823  1.00  0.580          C  
ATOM   8257  C   THR A 546      -2.343 -15.747  11.253  1.00  0.530          C  
ATOM   8258  O   THR A 546      -2.003 -14.572  11.128  1.00  0.570          O  
ATOM   8259  CB  THR A 546      -3.888 -15.665   9.419  1.00  0.800          C  
ATOM   8260  OG1 THR A 546      -5.099 -16.153   8.875  1.00  0.800          O  
ATOM   8261  CG2 THR A 546      -2.715 -16.028   8.523  1.00  0.800          C  
ATOM   8262  H   THR A 546      -5.115 -14.857  11.658  1.00  0.650          H  
ATOM   8263  HA  THR A 546      -3.677 -17.308  10.777  1.00  0.700          H  
ATOM   8264  HB  THR A 546      -3.952 -14.581   9.481  1.00  0.960          H  
ATOM   8265  HG1 THR A 546      -5.059 -17.126   8.832  1.00  0.960          H  
ATOM   8266 1HG2 THR A 546      -2.875 -15.610   7.587  1.00  0.960          H  
ATOM   8267 2HG2 THR A 546      -1.774 -15.642   8.904  1.00  0.960          H  
ATOM   8268 3HG2 THR A 546      -2.644 -17.113   8.438  1.00  0.960          H  
ATOM   8269  N   GLU A 547      -1.570 -16.675  11.779  1.00  0.570          N  
ATOM   8270  CA  GLU A 547      -0.226 -16.429  12.273  1.00  0.600          C  
ATOM   8271  C   GLU A 547      -0.110 -15.154  13.109  1.00  0.580          C  
ATOM   8272  O   GLU A 547       0.843 -14.392  12.964  1.00  0.950          O  
ATOM   8273  CB  GLU A 547       0.774 -16.411  11.110  1.00  0.830          C  
ATOM   8274  CG  GLU A 547       0.843 -17.735  10.326  1.00  0.830          C  
ATOM   8275  CD  GLU A 547       1.978 -17.800   9.330  1.00  0.830          C  
ATOM   8276  OE1 GLU A 547       2.586 -16.796   9.083  1.00  0.830          O  
ATOM   8277  OE2 GLU A 547       2.234 -18.869   8.825  1.00  0.830          O  
ATOM   8278  H   GLU A 547      -1.934 -17.617  11.816  1.00  0.680          H  
ATOM   8279  HA  GLU A 547       0.019 -17.260  12.916  1.00  0.720          H  
ATOM   8280 1HB  GLU A 547       0.503 -15.620  10.406  1.00  0.990          H  
ATOM   8281 2HB  GLU A 547       1.771 -16.185  11.487  1.00  0.990          H  
ATOM   8282 1HG  GLU A 547       0.929 -18.560  11.013  1.00  0.990          H  
ATOM   8283 2HG  GLU A 547      -0.096 -17.855   9.786  1.00  0.990          H  
ATOM   8284  N   THR A 548      -1.089 -14.917  13.957  1.00  0.470          N  
ATOM   8285  CA  THR A 548      -1.142 -13.748  14.810  1.00  0.470          C  
ATOM   8286  C   THR A 548      -1.996 -14.049  15.998  1.00  0.460          C  
ATOM   8287  O   THR A 548      -2.325 -15.205  16.252  1.00  0.530          O  
ATOM   8288  CB  THR A 548      -1.646 -12.502  14.063  1.00  0.660          C  
ATOM   8289  OG1 THR A 548      -1.477 -11.341  14.912  1.00  0.660          O  
ATOM   8290  CG2 THR A 548      -3.106 -12.643  13.651  1.00  0.660          C  
ATOM   8291  H   THR A 548      -1.820 -15.602  14.027  1.00  0.560          H  
ATOM   8292  HA  THR A 548      -0.135 -13.535  15.167  1.00  0.560          H  
ATOM   8293  HB  THR A 548      -1.043 -12.378  13.171  1.00  0.790          H  
ATOM   8294  HG1 THR A 548      -1.575 -10.545  14.375  1.00  0.790          H  
ATOM   8295 1HG2 THR A 548      -3.398 -11.749  13.109  1.00  0.790          H  
ATOM   8296 2HG2 THR A 548      -3.217 -13.501  13.010  1.00  0.790          H  
ATOM   8297 3HG2 THR A 548      -3.741 -12.759  14.513  1.00  0.790          H  
ATOM   8298  N   ASN A 549      -2.381 -13.027  16.738  1.00  0.510          N  
ATOM   8299  CA  ASN A 549      -3.154 -13.310  17.931  1.00  0.530          C  
ATOM   8300  C   ASN A 549      -4.149 -12.203  18.263  1.00  0.440          C  
ATOM   8301  O   ASN A 549      -4.144 -11.117  17.648  1.00  0.420          O  
ATOM   8302  CB  ASN A 549      -2.197 -13.559  19.077  1.00  0.730          C  
ATOM   8303  CG  ASN A 549      -1.397 -12.363  19.445  1.00  0.730          C  
ATOM   8304  OD1 ASN A 549      -1.901 -11.387  20.037  1.00  0.730          O  
ATOM   8305  ND2 ASN A 549      -0.142 -12.389  19.075  1.00  0.730          N  
ATOM   8306  H   ASN A 549      -2.119 -12.087  16.446  1.00  0.610          H  
ATOM   8307  HA  ASN A 549      -3.735 -14.220  17.767  1.00  0.640          H  
ATOM   8308 1HB  ASN A 549      -2.716 -13.936  19.918  1.00  0.880          H  
ATOM   8309 2HB  ASN A 549      -1.503 -14.336  18.786  1.00  0.880          H  
ATOM   8310 1HD2 ASN A 549       0.463 -11.616  19.280  1.00  0.880          H  
ATOM   8311 2HD2 ASN A 549       0.198 -13.187  18.576  1.00  0.880          H  
ATOM   8312  N   GLY A 550      -4.943 -12.450  19.311  1.00  0.450          N  
ATOM   8313  CA  GLY A 550      -6.022 -11.581  19.735  1.00  0.460          C  
ATOM   8314  C   GLY A 550      -5.610 -10.165  20.056  1.00  0.420          C  
ATOM   8315  O   GLY A 550      -6.398  -9.249  19.840  1.00  0.400          O  
ATOM   8316  H   GLY A 550      -4.811 -13.311  19.846  1.00  0.540          H  
ATOM   8317 1HA  GLY A 550      -6.787 -11.563  18.960  1.00  0.550          H  
ATOM   8318 2HA  GLY A 550      -6.492 -12.020  20.614  1.00  0.550          H  
ATOM   8319  N   TRP A 551      -4.389  -9.947  20.530  1.00  0.440          N  
ATOM   8320  CA  TRP A 551      -4.011  -8.595  20.887  1.00  0.430          C  
ATOM   8321  C   TRP A 551      -3.870  -7.650  19.709  1.00  0.380          C  
ATOM   8322  O   TRP A 551      -4.127  -6.459  19.856  1.00  0.380          O  
ATOM   8323  CB  TRP A 551      -2.740  -8.616  21.718  1.00  0.610          C  
ATOM   8324  CG  TRP A 551      -2.976  -8.950  23.133  1.00  0.610          C  
ATOM   8325  CD1 TRP A 551      -2.710 -10.120  23.778  1.00  0.610          C  
ATOM   8326  CD2 TRP A 551      -3.508  -8.049  24.126  1.00  0.610          C  
ATOM   8327  NE1 TRP A 551      -3.043 -10.004  25.111  1.00  0.610          N  
ATOM   8328  CE2 TRP A 551      -3.526  -8.738  25.336  1.00  0.610          C  
ATOM   8329  CE3 TRP A 551      -3.958  -6.718  24.084  1.00  0.610          C  
ATOM   8330  CZ2 TRP A 551      -3.969  -8.145  26.503  1.00  0.610          C  
ATOM   8331  CZ3 TRP A 551      -4.399  -6.123  25.250  1.00  0.610          C  
ATOM   8332  CH2 TRP A 551      -4.402  -6.815  26.429  1.00  0.610          C  
ATOM   8333  H   TRP A 551      -3.703 -10.702  20.648  1.00  0.530          H  
ATOM   8334  HA  TRP A 551      -4.795  -8.194  21.516  1.00  0.520          H  
ATOM   8335 1HB  TRP A 551      -2.041  -9.330  21.316  1.00  0.730          H  
ATOM   8336 2HB  TRP A 551      -2.262  -7.669  21.678  1.00  0.730          H  
ATOM   8337  HD1 TRP A 551      -2.289 -11.011  23.308  1.00  0.730          H  
ATOM   8338  HE1 TRP A 551      -2.940 -10.729  25.809  1.00  0.730          H  
ATOM   8339  HE3 TRP A 551      -3.963  -6.163  23.157  1.00  0.730          H  
ATOM   8340  HZ2 TRP A 551      -3.981  -8.676  27.456  1.00  0.730          H  
ATOM   8341  HZ3 TRP A 551      -4.743  -5.085  25.209  1.00  0.730          H  
ATOM   8342  HH2 TRP A 551      -4.753  -6.315  27.333  1.00  0.730          H  
ATOM   8343  N   ASN A 552      -3.509  -8.156  18.531  1.00  0.370          N  
ATOM   8344  CA  ASN A 552      -3.365  -7.276  17.380  1.00  0.370          C  
ATOM   8345  C   ASN A 552      -4.649  -7.267  16.592  1.00  0.370          C  
ATOM   8346  O   ASN A 552      -5.086  -6.232  16.083  1.00  0.380          O  
ATOM   8347  CB  ASN A 552      -2.196  -7.703  16.528  1.00  0.520          C  
ATOM   8348  CG  ASN A 552      -0.948  -7.398  17.207  1.00  0.520          C  
ATOM   8349  OD1 ASN A 552      -0.593  -6.230  17.210  1.00  0.520          O  
ATOM   8350  ND2 ASN A 552      -0.278  -8.354  17.793  1.00  0.520          N  
ATOM   8351  H   ASN A 552      -3.360  -9.164  18.422  1.00  0.440          H  
ATOM   8352  HA  ASN A 552      -3.188  -6.259  17.728  1.00  0.440          H  
ATOM   8353 1HB  ASN A 552      -2.254  -8.776  16.329  1.00  0.620          H  
ATOM   8354 2HB  ASN A 552      -2.224  -7.181  15.568  1.00  0.620          H  
ATOM   8355 1HD2 ASN A 552       0.579  -8.142  18.281  1.00  0.620          H  
ATOM   8356 2HD2 ASN A 552      -0.617  -9.293  17.772  1.00  0.620          H  
ATOM   8357  N   MET A 553      -5.307  -8.423  16.550  1.00  0.400          N  
ATOM   8358  CA  MET A 553      -6.543  -8.555  15.810  1.00  0.470          C  
ATOM   8359  C   MET A 553      -7.658  -7.757  16.479  1.00  0.400          C  
ATOM   8360  O   MET A 553      -8.572  -7.279  15.809  1.00  0.410          O  
ATOM   8361  CB  MET A 553      -6.822 -10.008  15.593  1.00  0.630          C  
ATOM   8362  CG  MET A 553      -5.801 -10.613  14.607  1.00  0.630          C  
ATOM   8363  SD  MET A 553      -5.830  -9.871  12.937  1.00  0.630          S  
ATOM   8364  CE  MET A 553      -7.404 -10.444  12.292  1.00  0.630          C  
ATOM   8365  H   MET A 553      -4.909  -9.254  17.000  1.00  0.480          H  
ATOM   8366  HA  MET A 553      -6.395  -8.114  14.832  1.00  0.560          H  
ATOM   8367 1HB  MET A 553      -6.735 -10.546  16.539  1.00  0.760          H  
ATOM   8368 2HB  MET A 553      -7.827 -10.131  15.223  1.00  0.760          H  
ATOM   8369 1HG  MET A 553      -4.810 -10.441  15.024  1.00  0.760          H  
ATOM   8370 2HG  MET A 553      -5.910 -11.653  14.517  1.00  0.760          H  
ATOM   8371 1HE  MET A 553      -7.541 -10.062  11.283  1.00  0.760          H  
ATOM   8372 2HE  MET A 553      -7.411 -11.525  12.266  1.00  0.760          H  
ATOM   8373 3HE  MET A 553      -8.211 -10.087  12.921  1.00  0.760          H  
ATOM   8374  N   ALA A 554      -7.480  -7.471  17.777  1.00  0.400          N  
ATOM   8375  CA  ALA A 554      -8.352  -6.637  18.596  1.00  0.540          C  
ATOM   8376  C   ALA A 554      -8.518  -5.262  17.979  1.00  0.470          C  
ATOM   8377  O   ALA A 554      -9.477  -4.549  18.293  1.00  0.580          O  
ATOM   8378  CB  ALA A 554      -7.768  -6.456  19.987  1.00  0.700          C  
ATOM   8379  H   ALA A 554      -6.743  -7.969  18.280  1.00  0.480          H  
ATOM   8380  HA  ALA A 554      -9.320  -7.104  18.676  1.00  0.650          H  
ATOM   8381 1HB  ALA A 554      -8.410  -5.836  20.588  1.00  0.840          H  
ATOM   8382 2HB  ALA A 554      -7.660  -7.387  20.462  1.00  0.840          H  
ATOM   8383 3HB  ALA A 554      -6.793  -5.985  19.903  1.00  0.840          H  
ATOM   8384  N   PHE A 555      -7.542  -4.836  17.182  1.00  0.370          N  
ATOM   8385  CA  PHE A 555      -7.591  -3.534  16.587  1.00  0.390          C  
ATOM   8386  C   PHE A 555      -7.645  -3.573  15.059  1.00  0.380          C  
ATOM   8387  O   PHE A 555      -7.484  -2.540  14.400  1.00  0.430          O  
ATOM   8388  CB  PHE A 555      -6.383  -2.765  17.043  1.00  0.540          C  
ATOM   8389  CG  PHE A 555      -6.258  -2.695  18.541  1.00  0.540          C  
ATOM   8390  CD1 PHE A 555      -5.355  -3.524  19.194  1.00  0.540          C  
ATOM   8391  CD2 PHE A 555      -7.029  -1.841  19.301  1.00  0.540          C  
ATOM   8392  CE1 PHE A 555      -5.214  -3.499  20.542  1.00  0.540          C  
ATOM   8393  CE2 PHE A 555      -6.889  -1.819  20.679  1.00  0.540          C  
ATOM   8394  CZ  PHE A 555      -5.969  -2.655  21.292  1.00  0.540          C  
ATOM   8395  H   PHE A 555      -6.752  -5.447  16.951  1.00  0.440          H  
ATOM   8396  HA  PHE A 555      -8.467  -3.041  16.936  1.00  0.470          H  
ATOM   8397 1HB  PHE A 555      -5.529  -3.255  16.655  1.00  0.650          H  
ATOM   8398 2HB  PHE A 555      -6.415  -1.770  16.653  1.00  0.650          H  
ATOM   8399  HD1 PHE A 555      -4.749  -4.223  18.621  1.00  0.650          H  
ATOM   8400  HD2 PHE A 555      -7.747  -1.192  18.811  1.00  0.650          H  
ATOM   8401  HE1 PHE A 555      -4.499  -4.167  21.011  1.00  0.650          H  
ATOM   8402  HE2 PHE A 555      -7.494  -1.145  21.280  1.00  0.650          H  
ATOM   8403  HZ  PHE A 555      -5.844  -2.653  22.365  1.00  0.650          H  
ATOM   8404  N   HIS A 556      -7.906  -4.732  14.442  1.00  0.340          N  
ATOM   8405  CA  HIS A 556      -7.860  -4.786  12.976  1.00  0.370          C  
ATOM   8406  C   HIS A 556      -9.183  -4.411  12.330  1.00  0.330          C  
ATOM   8407  O   HIS A 556      -9.769  -5.167  11.561  1.00  0.370          O  
ATOM   8408  CB  HIS A 556      -7.456  -6.182  12.495  1.00  0.510          C  
ATOM   8409  CG  HIS A 556      -7.083  -6.236  11.042  1.00  0.510          C  
ATOM   8410  ND1 HIS A 556      -7.318  -7.345  10.251  1.00  0.510          N  
ATOM   8411  CD2 HIS A 556      -6.467  -5.327  10.249  1.00  0.510          C  
ATOM   8412  CE1 HIS A 556      -6.854  -7.113   9.041  1.00  0.510          C  
ATOM   8413  NE2 HIS A 556      -6.336  -5.894   9.012  1.00  0.510          N  
ATOM   8414  H   HIS A 556      -8.111  -5.581  14.981  1.00  0.410          H  
ATOM   8415  HA  HIS A 556      -7.120  -4.083  12.615  1.00  0.440          H  
ATOM   8416 1HB  HIS A 556      -6.591  -6.513  13.070  1.00  0.610          H  
ATOM   8417 2HB  HIS A 556      -8.259  -6.892  12.686  1.00  0.610          H  
ATOM   8418  HD1 HIS A 556      -8.167  -7.871  10.333  1.00  0.610          H  
ATOM   8419  HD2 HIS A 556      -6.087  -4.320  10.423  1.00  0.610          H  
ATOM   8420  HE1 HIS A 556      -6.946  -7.869   8.260  1.00  0.610          H  
ATOM   8421  N   VAL A 557      -9.576  -3.178  12.577  1.00  0.310          N  
ATOM   8422  CA  VAL A 557     -10.801  -2.593  12.060  1.00  0.310          C  
ATOM   8423  C   VAL A 557     -10.502  -1.242  11.399  1.00  0.280          C  
ATOM   8424  O   VAL A 557     -11.099  -0.230  11.780  1.00  0.300          O  
ATOM   8425  CB  VAL A 557     -11.853  -2.432  13.167  1.00  0.430          C  
ATOM   8426  CG1 VAL A 557     -13.198  -1.990  12.579  1.00  0.430          C  
ATOM   8427  CG2 VAL A 557     -12.038  -3.752  13.911  1.00  0.430          C  
ATOM   8428  H   VAL A 557      -8.950  -2.657  13.194  1.00  0.370          H  
ATOM   8429  HA  VAL A 557     -11.219  -3.267  11.307  1.00  0.370          H  
ATOM   8430  HB  VAL A 557     -11.531  -1.652  13.850  1.00  0.520          H  
ATOM   8431 1HG1 VAL A 557     -13.888  -1.868  13.390  1.00  0.520          H  
ATOM   8432 2HG1 VAL A 557     -13.156  -1.077  12.056  1.00  0.520          H  
ATOM   8433 3HG1 VAL A 557     -13.561  -2.758  11.895  1.00  0.520          H  
ATOM   8434 1HG2 VAL A 557     -12.783  -3.620  14.675  1.00  0.520          H  
ATOM   8435 2HG2 VAL A 557     -12.375  -4.512  13.205  1.00  0.520          H  
ATOM   8436 3HG2 VAL A 557     -11.105  -4.070  14.370  1.00  0.520          H  
ATOM   8437  N   PRO A 558      -9.547  -1.131  10.468  1.00  0.230          N  
ATOM   8438  CA  PRO A 558      -9.178   0.125   9.866  1.00  0.240          C  
ATOM   8439  C   PRO A 558     -10.341   0.809   9.157  1.00  0.240          C  
ATOM   8440  O   PRO A 558     -10.376   2.028   9.080  1.00  0.280          O  
ATOM   8441  CB  PRO A 558      -8.097  -0.296   8.860  1.00  0.360          C  
ATOM   8442  CG  PRO A 558      -8.364  -1.770   8.593  1.00  0.360          C  
ATOM   8443  CD  PRO A 558      -8.872  -2.303   9.898  1.00  0.360          C  
ATOM   8444  HA  PRO A 558      -8.764   0.782  10.646  1.00  0.290          H  
ATOM   8445 1HB  PRO A 558      -8.182   0.315   7.958  1.00  0.430          H  
ATOM   8446 2HB  PRO A 558      -7.093  -0.106   9.273  1.00  0.430          H  
ATOM   8447 1HG  PRO A 558      -9.092  -1.893   7.778  1.00  0.430          H  
ATOM   8448 2HG  PRO A 558      -7.442  -2.276   8.269  1.00  0.430          H  
ATOM   8449 1HD  PRO A 558      -9.570  -3.127   9.721  1.00  0.430          H  
ATOM   8450 2HD  PRO A 558      -8.015  -2.593  10.507  1.00  0.430          H  
ATOM   8451  N   GLN A 559     -11.347   0.037   8.708  1.00  0.230          N  
ATOM   8452  CA  GLN A 559     -12.474   0.624   7.999  1.00  0.260          C  
ATOM   8453  C   GLN A 559     -13.432   1.354   8.930  1.00  0.220          C  
ATOM   8454  O   GLN A 559     -14.269   2.135   8.475  1.00  0.230          O  
ATOM   8455  CB  GLN A 559     -13.257  -0.462   7.225  1.00  0.350          C  
ATOM   8456  CG  GLN A 559     -14.173  -1.399   8.081  1.00  0.350          C  
ATOM   8457  CD  GLN A 559     -13.466  -2.525   8.744  1.00  0.350          C  
ATOM   8458  OE1 GLN A 559     -12.287  -2.388   9.102  1.00  0.350          O  
ATOM   8459  NE2 GLN A 559     -14.160  -3.646   8.928  1.00  0.350          N  
ATOM   8460  H   GLN A 559     -11.324  -0.979   8.786  1.00  0.280          H  
ATOM   8461  HA  GLN A 559     -12.092   1.347   7.289  1.00  0.310          H  
ATOM   8462 1HB  GLN A 559     -13.892   0.017   6.479  1.00  0.420          H  
ATOM   8463 2HB  GLN A 559     -12.551  -1.098   6.686  1.00  0.420          H  
ATOM   8464 1HG  GLN A 559     -14.691  -0.843   8.842  1.00  0.420          H  
ATOM   8465 2HG  GLN A 559     -14.910  -1.841   7.411  1.00  0.420          H  
ATOM   8466 1HE2 GLN A 559     -13.731  -4.435   9.371  1.00  0.420          H  
ATOM   8467 2HE2 GLN A 559     -15.151  -3.708   8.629  1.00  0.420          H  
ATOM   8468  N   ASP A 560     -13.324   1.110  10.221  1.00  0.230          N  
ATOM   8469  CA  ASP A 560     -14.254   1.692  11.150  1.00  0.250          C  
ATOM   8470  C   ASP A 560     -13.628   1.825  12.517  1.00  0.240          C  
ATOM   8471  O   ASP A 560     -14.048   1.164  13.474  1.00  0.210          O  
ATOM   8472  CB  ASP A 560     -15.526   0.842  11.202  1.00  0.340          C  
ATOM   8473  CG  ASP A 560     -16.650   1.451  11.964  1.00  0.340          C  
ATOM   8474  OD1 ASP A 560     -16.650   2.661  12.222  1.00  0.340          O  
ATOM   8475  OD2 ASP A 560     -17.506   0.709  12.407  1.00  0.340          O  
ATOM   8476  H   ASP A 560     -12.565   0.516  10.577  1.00  0.280          H  
ATOM   8477  HA  ASP A 560     -14.509   2.684  10.799  1.00  0.300          H  
ATOM   8478 1HB  ASP A 560     -15.879   0.655  10.187  1.00  0.410          H  
ATOM   8479 2HB  ASP A 560     -15.297  -0.126  11.635  1.00  0.410          H  
ATOM   8480  N   GLY A 561     -12.603   2.666  12.602  1.00  0.280          N  
ATOM   8481  CA  GLY A 561     -11.896   2.855  13.853  1.00  0.300          C  
ATOM   8482  C   GLY A 561     -12.832   3.395  14.925  1.00  0.280          C  
ATOM   8483  O   GLY A 561     -12.765   2.970  16.081  1.00  0.280          O  
ATOM   8484  H   GLY A 561     -12.315   3.162  11.766  1.00  0.340          H  
ATOM   8485 1HA  GLY A 561     -11.482   1.900  14.173  1.00  0.360          H  
ATOM   8486 2HA  GLY A 561     -11.066   3.532  13.703  1.00  0.360          H  
ATOM   8487  N   GLN A 562     -13.753   4.294  14.538  1.00  0.290          N  
ATOM   8488  CA  GLN A 562     -14.699   4.828  15.511  1.00  0.300          C  
ATOM   8489  C   GLN A 562     -15.656   3.752  16.004  1.00  0.290          C  
ATOM   8490  O   GLN A 562     -15.928   3.701  17.205  1.00  0.260          O  
ATOM   8491  CB  GLN A 562     -15.508   5.989  14.942  1.00  0.420          C  
ATOM   8492  CG  GLN A 562     -16.455   6.655  15.967  1.00  0.420          C  
ATOM   8493  CD  GLN A 562     -15.715   7.312  17.128  1.00  0.420          C  
ATOM   8494  OE1 GLN A 562     -14.798   8.100  16.882  1.00  0.420          O  
ATOM   8495  NE2 GLN A 562     -16.099   7.017  18.379  1.00  0.420          N  
ATOM   8496  H   GLN A 562     -13.747   4.623  13.577  1.00  0.350          H  
ATOM   8497  HA  GLN A 562     -14.133   5.195  16.367  1.00  0.360          H  
ATOM   8498 1HB  GLN A 562     -14.830   6.748  14.551  1.00  0.500          H  
ATOM   8499 2HB  GLN A 562     -16.109   5.629  14.115  1.00  0.500          H  
ATOM   8500 1HG  GLN A 562     -17.026   7.427  15.457  1.00  0.500          H  
ATOM   8501 2HG  GLN A 562     -17.133   5.910  16.377  1.00  0.500          H  
ATOM   8502 1HE2 GLN A 562     -15.630   7.446  19.144  1.00  0.500          H  
ATOM   8503 2HE2 GLN A 562     -16.864   6.364  18.578  1.00  0.500          H  
ATOM   8504  N   GLY A 563     -16.150   2.873  15.118  1.00  0.340          N  
ATOM   8505  CA  GLY A 563     -17.031   1.806  15.560  1.00  0.350          C  
ATOM   8506  C   GLY A 563     -16.295   0.928  16.554  1.00  0.330          C  
ATOM   8507  O   GLY A 563     -16.824   0.599  17.617  1.00  0.350          O  
ATOM   8508  H   GLY A 563     -15.985   2.944  14.106  1.00  0.410          H  
ATOM   8509 1HA  GLY A 563     -17.924   2.230  16.015  1.00  0.420          H  
ATOM   8510 2HA  GLY A 563     -17.351   1.213  14.710  1.00  0.420          H  
ATOM   8511  N   LEU A 564     -15.043   0.581  16.253  1.00  0.320          N  
ATOM   8512  CA  LEU A 564     -14.305  -0.242  17.189  1.00  0.330          C  
ATOM   8513  C   LEU A 564     -14.187   0.470  18.530  1.00  0.300          C  
ATOM   8514  O   LEU A 564     -14.349  -0.129  19.603  1.00  0.310          O  
ATOM   8515  CB  LEU A 564     -12.918  -0.555  16.667  1.00  0.460          C  
ATOM   8516  CG  LEU A 564     -12.054  -1.392  17.598  1.00  0.460          C  
ATOM   8517  CD1 LEU A 564     -12.688  -2.812  17.832  1.00  0.460          C  
ATOM   8518  CD2 LEU A 564     -10.697  -1.480  17.031  1.00  0.460          C  
ATOM   8519  H   LEU A 564     -14.627   0.861  15.357  1.00  0.380          H  
ATOM   8520  HA  LEU A 564     -14.859  -1.162  17.315  1.00  0.400          H  
ATOM   8521 1HB  LEU A 564     -13.023  -1.084  15.729  1.00  0.550          H  
ATOM   8522 2HB  LEU A 564     -12.400   0.387  16.468  1.00  0.550          H  
ATOM   8523  HG  LEU A 564     -11.983  -0.896  18.557  1.00  0.550          H  
ATOM   8524 1HD1 LEU A 564     -12.053  -3.393  18.491  1.00  0.550          H  
ATOM   8525 2HD1 LEU A 564     -13.670  -2.731  18.288  1.00  0.550          H  
ATOM   8526 3HD1 LEU A 564     -12.770  -3.326  16.896  1.00  0.550          H  
ATOM   8527 1HD2 LEU A 564     -10.110  -2.036  17.732  1.00  0.550          H  
ATOM   8528 2HD2 LEU A 564     -10.716  -1.984  16.071  1.00  0.550          H  
ATOM   8529 3HD2 LEU A 564     -10.285  -0.483  16.912  1.00  0.550          H  
ATOM   8530  N   ALA A 565     -13.883   1.764  18.502  1.00  0.270          N  
ATOM   8531  CA  ALA A 565     -13.774   2.468  19.751  1.00  0.270          C  
ATOM   8532  C   ALA A 565     -15.079   2.374  20.520  1.00  0.280          C  
ATOM   8533  O   ALA A 565     -15.061   2.090  21.719  1.00  0.310          O  
ATOM   8534  CB  ALA A 565     -13.419   3.927  19.503  1.00  0.380          C  
ATOM   8535  H   ALA A 565     -13.689   2.238  17.613  1.00  0.320          H  
ATOM   8536  HA  ALA A 565     -13.009   1.983  20.341  1.00  0.320          H  
ATOM   8537 1HB  ALA A 565     -13.321   4.436  20.441  1.00  0.450          H  
ATOM   8538 2HB  ALA A 565     -12.485   3.988  18.959  1.00  0.450          H  
ATOM   8539 3HB  ALA A 565     -14.203   4.400  18.917  1.00  0.450          H  
ATOM   8540  N   ASN A 566     -16.217   2.489  19.819  1.00  0.270          N  
ATOM   8541  CA  ASN A 566     -17.525   2.400  20.451  1.00  0.300          C  
ATOM   8542  C   ASN A 566     -17.715   1.000  21.072  1.00  0.300          C  
ATOM   8543  O   ASN A 566     -18.199   0.876  22.200  1.00  0.310          O  
ATOM   8544  CB  ASN A 566     -18.606   2.716  19.436  1.00  0.410          C  
ATOM   8545  CG  ASN A 566     -18.588   4.183  18.987  1.00  0.410          C  
ATOM   8546  OD1 ASN A 566     -18.016   5.088  19.622  1.00  0.410          O  
ATOM   8547  ND2 ASN A 566     -19.227   4.422  17.877  1.00  0.410          N  
ATOM   8548  H   ASN A 566     -16.147   2.745  18.829  1.00  0.320          H  
ATOM   8549  HA  ASN A 566     -17.576   3.130  21.257  1.00  0.360          H  
ATOM   8550 1HB  ASN A 566     -18.496   2.086  18.566  1.00  0.490          H  
ATOM   8551 2HB  ASN A 566     -19.579   2.497  19.872  1.00  0.490          H  
ATOM   8552 1HD2 ASN A 566     -19.288   5.351  17.518  1.00  0.490          H  
ATOM   8553 2HD2 ASN A 566     -19.655   3.669  17.381  1.00  0.490          H  
ATOM   8554  N   LEU A 567     -17.205  -0.046  20.400  1.00  0.310          N  
ATOM   8555  CA  LEU A 567     -17.254  -1.426  20.913  1.00  0.340          C  
ATOM   8556  C   LEU A 567     -16.506  -1.548  22.244  1.00  0.340          C  
ATOM   8557  O   LEU A 567     -16.907  -2.335  23.106  1.00  0.380          O  
ATOM   8558  CB  LEU A 567     -16.666  -2.430  19.901  1.00  0.460          C  
ATOM   8559  CG  LEU A 567     -17.644  -3.165  18.919  1.00  0.460          C  
ATOM   8560  CD1 LEU A 567     -18.528  -2.190  18.153  1.00  0.460          C  
ATOM   8561  CD2 LEU A 567     -16.796  -3.945  17.939  1.00  0.460          C  
ATOM   8562  H   LEU A 567     -16.857   0.134  19.452  1.00  0.370          H  
ATOM   8563  HA  LEU A 567     -18.290  -1.691  21.092  1.00  0.410          H  
ATOM   8564 1HB  LEU A 567     -15.965  -1.903  19.290  1.00  0.560          H  
ATOM   8565 2HB  LEU A 567     -16.114  -3.185  20.451  1.00  0.560          H  
ATOM   8566  HG  LEU A 567     -18.284  -3.839  19.486  1.00  0.560          H  
ATOM   8567 1HD1 LEU A 567     -19.181  -2.738  17.489  1.00  0.560          H  
ATOM   8568 2HD1 LEU A 567     -19.135  -1.610  18.845  1.00  0.560          H  
ATOM   8569 3HD1 LEU A 567     -17.911  -1.526  17.571  1.00  0.560          H  
ATOM   8570 1HD2 LEU A 567     -17.425  -4.485  17.248  1.00  0.560          H  
ATOM   8571 2HD2 LEU A 567     -16.178  -3.249  17.409  1.00  0.560          H  
ATOM   8572 3HD2 LEU A 567     -16.168  -4.635  18.467  1.00  0.560          H  
ATOM   8573  N   TYR A 568     -15.466  -0.728  22.443  1.00  0.330          N  
ATOM   8574  CA  TYR A 568     -14.700  -0.736  23.687  1.00  0.350          C  
ATOM   8575  C   TYR A 568     -15.192   0.326  24.690  1.00  0.330          C  
ATOM   8576  O   TYR A 568     -14.542   0.563  25.712  1.00  0.390          O  
ATOM   8577  CB  TYR A 568     -13.196  -0.493  23.438  1.00  0.480          C  
ATOM   8578  CG  TYR A 568     -12.460  -1.579  22.690  1.00  0.480          C  
ATOM   8579  CD1 TYR A 568     -11.729  -1.292  21.534  1.00  0.480          C  
ATOM   8580  CD2 TYR A 568     -12.512  -2.872  23.158  1.00  0.480          C  
ATOM   8581  CE1 TYR A 568     -11.064  -2.316  20.881  1.00  0.480          C  
ATOM   8582  CE2 TYR A 568     -11.860  -3.861  22.494  1.00  0.480          C  
ATOM   8583  CZ  TYR A 568     -11.152  -3.604  21.368  1.00  0.480          C  
ATOM   8584  OH  TYR A 568     -10.533  -4.652  20.735  1.00  0.480          O  
ATOM   8585  H   TYR A 568     -15.151  -0.131  21.664  1.00  0.400          H  
ATOM   8586  HA  TYR A 568     -14.833  -1.706  24.162  1.00  0.420          H  
ATOM   8587 1HB  TYR A 568     -13.084   0.435  22.869  1.00  0.580          H  
ATOM   8588 2HB  TYR A 568     -12.691  -0.347  24.391  1.00  0.580          H  
ATOM   8589  HD1 TYR A 568     -11.676  -0.271  21.151  1.00  0.580          H  
ATOM   8590  HD2 TYR A 568     -13.074  -3.111  24.062  1.00  0.580          H  
ATOM   8591  HE1 TYR A 568     -10.486  -2.115  19.988  1.00  0.580          H  
ATOM   8592  HE2 TYR A 568     -11.908  -4.869  22.865  1.00  0.580          H  
ATOM   8593  HH  TYR A 568     -10.167  -4.381  19.866  1.00  0.580          H  
ATOM   8594  N   GLY A 569     -16.348   0.947  24.428  1.00  0.310          N  
ATOM   8595  CA  GLY A 569     -16.919   1.962  25.312  1.00  0.350          C  
ATOM   8596  C   GLY A 569     -16.727   3.415  24.859  1.00  0.320          C  
ATOM   8597  O   GLY A 569     -17.231   4.337  25.508  1.00  0.350          O  
ATOM   8598  H   GLY A 569     -16.869   0.718  23.577  1.00  0.370          H  
ATOM   8599 1HA  GLY A 569     -17.986   1.765  25.409  1.00  0.420          H  
ATOM   8600 2HA  GLY A 569     -16.494   1.840  26.305  1.00  0.420          H  
ATOM   8601  N   GLY A 570     -16.006   3.633  23.763  1.00  0.280          N  
ATOM   8602  CA  GLY A 570     -15.770   4.973  23.234  1.00  0.290          C  
ATOM   8603  C   GLY A 570     -14.295   5.236  22.959  1.00  0.270          C  
ATOM   8604  O   GLY A 570     -13.448   4.343  23.057  1.00  0.270          O  
ATOM   8605  H   GLY A 570     -15.613   2.837  23.267  1.00  0.340          H  
ATOM   8606 1HA  GLY A 570     -16.336   5.093  22.308  1.00  0.350          H  
ATOM   8607 2HA  GLY A 570     -16.149   5.715  23.934  1.00  0.350          H  
ATOM   8608  N   LYS A 571     -13.972   6.489  22.645  1.00  0.310          N  
ATOM   8609  CA  LYS A 571     -12.601   6.899  22.330  1.00  0.340          C  
ATOM   8610  C   LYS A 571     -11.646   6.541  23.465  1.00  0.340          C  
ATOM   8611  O   LYS A 571     -10.544   6.031  23.232  1.00  0.360          O  
ATOM   8612  CB  LYS A 571     -12.596   8.400  22.082  1.00  0.460          C  
ATOM   8613  CG  LYS A 571     -13.245   8.793  20.761  1.00  0.460          C  
ATOM   8614  CD  LYS A 571     -13.131  10.279  20.465  1.00  0.460          C  
ATOM   8615  CE  LYS A 571     -14.076  11.087  21.363  1.00  0.460          C  
ATOM   8616  NZ  LYS A 571     -14.273  12.468  20.869  1.00  0.460          N  
ATOM   8617  H   LYS A 571     -14.711   7.179  22.618  1.00  0.370          H  
ATOM   8618  HA  LYS A 571     -12.270   6.380  21.429  1.00  0.410          H  
ATOM   8619 1HB  LYS A 571     -13.143   8.884  22.891  1.00  0.560          H  
ATOM   8620 2HB  LYS A 571     -11.580   8.783  22.120  1.00  0.560          H  
ATOM   8621 1HG  LYS A 571     -12.767   8.244  19.946  1.00  0.560          H  
ATOM   8622 2HG  LYS A 571     -14.294   8.517  20.780  1.00  0.560          H  
ATOM   8623 1HD  LYS A 571     -12.100  10.608  20.633  1.00  0.560          H  
ATOM   8624 2HD  LYS A 571     -13.382  10.461  19.418  1.00  0.560          H  
ATOM   8625 1HE  LYS A 571     -15.042  10.587  21.398  1.00  0.560          H  
ATOM   8626 2HE  LYS A 571     -13.666  11.138  22.373  1.00  0.560          H  
ATOM   8627 1HZ  LYS A 571     -14.920  12.977  21.476  1.00  0.560          H  
ATOM   8628 2HZ  LYS A 571     -13.407  12.979  20.829  1.00  0.560          H  
ATOM   8629 3HZ  LYS A 571     -14.668  12.412  19.938  1.00  0.560          H  
ATOM   8630  N   GLU A 572     -12.100   6.760  24.700  1.00  0.360          N  
ATOM   8631  CA  GLU A 572     -11.334   6.441  25.890  1.00  0.380          C  
ATOM   8632  C   GLU A 572     -11.094   4.937  25.966  1.00  0.370          C  
ATOM   8633  O   GLU A 572     -10.046   4.493  26.447  1.00  0.370          O  
ATOM   8634  CB  GLU A 572     -12.073   6.964  27.120  1.00  0.520          C  
ATOM   8635  CG  GLU A 572     -12.150   8.504  27.176  1.00  0.520          C  
ATOM   8636  CD  GLU A 572     -13.232   9.091  26.278  1.00  0.520          C  
ATOM   8637  OE1 GLU A 572     -13.975   8.325  25.693  1.00  0.520          O  
ATOM   8638  OE2 GLU A 572     -13.299  10.287  26.160  1.00  0.520          O  
ATOM   8639  H   GLU A 572     -13.021   7.191  24.817  1.00  0.430          H  
ATOM   8640  HA  GLU A 572     -10.368   6.939  25.825  1.00  0.460          H  
ATOM   8641 1HB  GLU A 572     -13.088   6.566  27.133  1.00  0.630          H  
ATOM   8642 2HB  GLU A 572     -11.571   6.615  28.023  1.00  0.630          H  
ATOM   8643 1HG  GLU A 572     -12.345   8.809  28.204  1.00  0.630          H  
ATOM   8644 2HG  GLU A 572     -11.183   8.913  26.883  1.00  0.630          H  
ATOM   8645  N   GLY A 573     -12.093   4.164  25.523  1.00  0.370          N  
ATOM   8646  CA  GLY A 573     -12.073   2.712  25.480  1.00  0.380          C  
ATOM   8647  C   GLY A 573     -10.957   2.235  24.567  1.00  0.370          C  
ATOM   8648  O   GLY A 573     -10.131   1.402  24.955  1.00  0.400          O  
ATOM   8649  H   GLY A 573     -12.931   4.615  25.170  1.00  0.440          H  
ATOM   8650 1HA  GLY A 573     -11.951   2.302  26.483  1.00  0.460          H  
ATOM   8651 2HA  GLY A 573     -13.030   2.366  25.095  1.00  0.460          H  
ATOM   8652  N   LEU A 574     -10.931   2.774  23.346  1.00  0.360          N  
ATOM   8653  CA  LEU A 574      -9.908   2.384  22.387  1.00  0.390          C  
ATOM   8654  C   LEU A 574      -8.529   2.734  22.909  1.00  0.330          C  
ATOM   8655  O   LEU A 574      -7.618   1.904  22.853  1.00  0.340          O  
ATOM   8656  CB  LEU A 574     -10.109   3.077  21.030  1.00  0.530          C  
ATOM   8657  CG  LEU A 574      -9.046   2.778  19.908  1.00  0.530          C  
ATOM   8658  CD1 LEU A 574      -9.035   1.282  19.555  1.00  0.530          C  
ATOM   8659  CD2 LEU A 574      -9.371   3.603  18.669  1.00  0.530          C  
ATOM   8660  H   LEU A 574     -11.673   3.442  23.115  1.00  0.430          H  
ATOM   8661  HA  LEU A 574      -9.970   1.307  22.256  1.00  0.470          H  
ATOM   8662 1HB  LEU A 574     -11.041   2.784  20.652  1.00  0.640          H  
ATOM   8663 2HB  LEU A 574     -10.133   4.158  21.193  1.00  0.640          H  
ATOM   8664  HG  LEU A 574      -8.062   3.055  20.265  1.00  0.640          H  
ATOM   8665 1HD1 LEU A 574      -8.289   1.109  18.779  1.00  0.640          H  
ATOM   8666 2HD1 LEU A 574      -8.779   0.695  20.428  1.00  0.640          H  
ATOM   8667 3HD1 LEU A 574     -10.019   0.984  19.187  1.00  0.640          H  
ATOM   8668 1HD2 LEU A 574      -8.624   3.409  17.903  1.00  0.640          H  
ATOM   8669 2HD2 LEU A 574     -10.354   3.336  18.283  1.00  0.640          H  
ATOM   8670 3HD2 LEU A 574      -9.356   4.664  18.928  1.00  0.640          H  
ATOM   8671  N   ALA A 575      -8.355   3.965  23.407  1.00  0.300          N  
ATOM   8672  CA  ALA A 575      -7.054   4.360  23.916  1.00  0.280          C  
ATOM   8673  C   ALA A 575      -6.621   3.491  25.083  1.00  0.300          C  
ATOM   8674  O   ALA A 575      -5.448   3.123  25.162  1.00  0.290          O  
ATOM   8675  CB  ALA A 575      -7.065   5.790  24.347  1.00  0.400          C  
ATOM   8676  H   ALA A 575      -9.138   4.627  23.421  1.00  0.360          H  
ATOM   8677  HA  ALA A 575      -6.329   4.240  23.118  1.00  0.340          H  
ATOM   8678 1HB  ALA A 575      -6.071   6.058  24.699  1.00  0.480          H  
ATOM   8679 2HB  ALA A 575      -7.330   6.409  23.523  1.00  0.480          H  
ATOM   8680 3HB  ALA A 575      -7.790   5.919  25.150  1.00  0.480          H  
ATOM   8681  N   THR A 576      -7.561   3.129  25.968  1.00  0.340          N  
ATOM   8682  CA  THR A 576      -7.244   2.288  27.108  1.00  0.390          C  
ATOM   8683  C   THR A 576      -6.735   0.949  26.639  1.00  0.390          C  
ATOM   8684  O   THR A 576      -5.722   0.458  27.145  1.00  0.400          O  
ATOM   8685  CB  THR A 576      -8.468   2.069  28.025  1.00  0.530          C  
ATOM   8686  OG1 THR A 576      -8.892   3.325  28.571  1.00  0.530          O  
ATOM   8687  CG2 THR A 576      -8.108   1.102  29.166  1.00  0.530          C  
ATOM   8688  H   THR A 576      -8.512   3.493  25.891  1.00  0.410          H  
ATOM   8689  HA  THR A 576      -6.458   2.771  27.687  1.00  0.470          H  
ATOM   8690  HB  THR A 576      -9.287   1.648  27.443  1.00  0.630          H  
ATOM   8691  HG1 THR A 576      -9.276   3.873  27.853  1.00  0.630          H  
ATOM   8692 1HG2 THR A 576      -8.978   0.960  29.801  1.00  0.630          H  
ATOM   8693 2HG2 THR A 576      -7.804   0.137  28.762  1.00  0.630          H  
ATOM   8694 3HG2 THR A 576      -7.293   1.521  29.752  1.00  0.630          H  
ATOM   8695  N   LYS A 577      -7.424   0.353  25.669  1.00  0.400          N  
ATOM   8696  CA  LYS A 577      -7.007  -0.943  25.186  1.00  0.430          C  
ATOM   8697  C   LYS A 577      -5.667  -0.878  24.496  1.00  0.400          C  
ATOM   8698  O   LYS A 577      -4.875  -1.812  24.638  1.00  0.420          O  
ATOM   8699  CB  LYS A 577      -8.073  -1.533  24.275  1.00  0.590          C  
ATOM   8700  CG  LYS A 577      -9.336  -1.908  24.998  1.00  0.590          C  
ATOM   8701  CD  LYS A 577      -9.122  -3.070  25.954  1.00  0.590          C  
ATOM   8702  CE  LYS A 577     -10.370  -3.416  26.657  1.00  0.590          C  
ATOM   8703  NZ  LYS A 577     -10.150  -4.497  27.646  1.00  0.590          N  
ATOM   8704  H   LYS A 577      -8.278   0.797  25.311  1.00  0.480          H  
ATOM   8705  HA  LYS A 577      -6.865  -1.587  26.043  1.00  0.520          H  
ATOM   8706 1HB  LYS A 577      -8.337  -0.801  23.506  1.00  0.710          H  
ATOM   8707 2HB  LYS A 577      -7.696  -2.420  23.781  1.00  0.710          H  
ATOM   8708 1HG  LYS A 577      -9.711  -1.052  25.558  1.00  0.710          H  
ATOM   8709 2HG  LYS A 577     -10.071  -2.185  24.272  1.00  0.710          H  
ATOM   8710 1HD  LYS A 577      -8.766  -3.943  25.403  1.00  0.710          H  
ATOM   8711 2HD  LYS A 577      -8.414  -2.834  26.728  1.00  0.710          H  
ATOM   8712 1HE  LYS A 577     -10.744  -2.535  27.175  1.00  0.710          H  
ATOM   8713 2HE  LYS A 577     -11.108  -3.734  25.935  1.00  0.710          H  
ATOM   8714 1HZ  LYS A 577     -11.041  -4.684  28.102  1.00  0.710          H  
ATOM   8715 2HZ  LYS A 577      -9.827  -5.331  27.181  1.00  0.710          H  
ATOM   8716 3HZ  LYS A 577      -9.472  -4.206  28.334  1.00  0.710          H  
ATOM   8717  N   LEU A 578      -5.400   0.197  23.758  1.00  0.360          N  
ATOM   8718  CA  LEU A 578      -4.107   0.348  23.124  1.00  0.330          C  
ATOM   8719  C   LEU A 578      -3.013   0.498  24.189  1.00  0.310          C  
ATOM   8720  O   LEU A 578      -1.986  -0.179  24.120  1.00  0.350          O  
ATOM   8721  CB  LEU A 578      -4.152   1.553  22.198  1.00  0.470          C  
ATOM   8722  CG  LEU A 578      -5.006   1.406  20.953  1.00  0.470          C  
ATOM   8723  CD1 LEU A 578      -5.203   2.746  20.342  1.00  0.470          C  
ATOM   8724  CD2 LEU A 578      -4.301   0.510  19.947  1.00  0.470          C  
ATOM   8725  H   LEU A 578      -6.128   0.907  23.614  1.00  0.430          H  
ATOM   8726  HA  LEU A 578      -3.901  -0.545  22.548  1.00  0.400          H  
ATOM   8727 1HB  LEU A 578      -4.547   2.386  22.763  1.00  0.570          H  
ATOM   8728 2HB  LEU A 578      -3.144   1.782  21.883  1.00  0.570          H  
ATOM   8729  HG  LEU A 578      -5.970   0.990  21.216  1.00  0.570          H  
ATOM   8730 1HD1 LEU A 578      -5.812   2.646  19.461  1.00  0.570          H  
ATOM   8731 2HD1 LEU A 578      -5.700   3.401  21.044  1.00  0.570          H  
ATOM   8732 3HD1 LEU A 578      -4.239   3.156  20.075  1.00  0.570          H  
ATOM   8733 1HD2 LEU A 578      -4.915   0.416  19.061  1.00  0.570          H  
ATOM   8734 2HD2 LEU A 578      -3.341   0.955  19.681  1.00  0.570          H  
ATOM   8735 3HD2 LEU A 578      -4.136  -0.477  20.355  1.00  0.570          H  
ATOM   8736  N   ASP A 579      -3.264   1.272  25.256  1.00  0.280          N  
ATOM   8737  CA  ASP A 579      -2.263   1.382  26.312  1.00  0.280          C  
ATOM   8738  C   ASP A 579      -1.985   0.028  26.939  1.00  0.340          C  
ATOM   8739  O   ASP A 579      -0.827  -0.283  27.248  1.00  0.360          O  
ATOM   8740  CB  ASP A 579      -2.694   2.363  27.410  1.00  0.390          C  
ATOM   8741  CG  ASP A 579      -2.584   3.840  27.025  1.00  0.390          C  
ATOM   8742  OD1 ASP A 579      -1.931   4.140  26.060  1.00  0.390          O  
ATOM   8743  OD2 ASP A 579      -3.140   4.673  27.721  1.00  0.390          O  
ATOM   8744  H   ASP A 579      -4.120   1.833  25.301  1.00  0.340          H  
ATOM   8745  HA  ASP A 579      -1.335   1.741  25.873  1.00  0.340          H  
ATOM   8746 1HB  ASP A 579      -3.735   2.157  27.669  1.00  0.470          H  
ATOM   8747 2HB  ASP A 579      -2.099   2.187  28.305  1.00  0.470          H  
ATOM   8748  N   GLN A 580      -3.036  -0.785  27.127  1.00  0.380          N  
ATOM   8749  CA  GLN A 580      -2.868  -2.116  27.689  1.00  0.450          C  
ATOM   8750  C   GLN A 580      -2.098  -3.001  26.717  1.00  0.470          C  
ATOM   8751  O   GLN A 580      -1.186  -3.718  27.113  1.00  0.520          O  
ATOM   8752  CB  GLN A 580      -4.225  -2.720  28.043  1.00  0.600          C  
ATOM   8753  CG  GLN A 580      -4.886  -2.017  29.220  1.00  0.600          C  
ATOM   8754  CD  GLN A 580      -6.268  -2.507  29.512  1.00  0.600          C  
ATOM   8755  OE1 GLN A 580      -6.828  -3.319  28.764  1.00  0.600          O  
ATOM   8756  NE2 GLN A 580      -6.835  -2.015  30.608  1.00  0.600          N  
ATOM   8757  H   GLN A 580      -3.977  -0.434  26.909  1.00  0.460          H  
ATOM   8758  HA  GLN A 580      -2.288  -2.031  28.605  1.00  0.540          H  
ATOM   8759 1HB  GLN A 580      -4.887  -2.642  27.183  1.00  0.720          H  
ATOM   8760 2HB  GLN A 580      -4.111  -3.777  28.279  1.00  0.720          H  
ATOM   8761 1HG  GLN A 580      -4.277  -2.189  30.104  1.00  0.720          H  
ATOM   8762 2HG  GLN A 580      -4.939  -0.953  29.018  1.00  0.720          H  
ATOM   8763 1HE2 GLN A 580      -7.756  -2.295  30.870  1.00  0.720          H  
ATOM   8764 2HE2 GLN A 580      -6.336  -1.360  31.179  1.00  0.720          H  
ATOM   8765  N   PHE A 581      -2.394  -2.902  25.431  1.00  0.450          N  
ATOM   8766  CA  PHE A 581      -1.688  -3.660  24.410  1.00  0.480          C  
ATOM   8767  C   PHE A 581      -0.183  -3.419  24.470  1.00  0.420          C  
ATOM   8768  O   PHE A 581       0.617  -4.364  24.504  1.00  0.530          O  
ATOM   8769  CB  PHE A 581      -2.219  -3.238  23.041  1.00  0.660          C  
ATOM   8770  CG  PHE A 581      -1.491  -3.732  21.890  1.00  0.660          C  
ATOM   8771  CD1 PHE A 581      -1.771  -4.910  21.311  1.00  0.660          C  
ATOM   8772  CD2 PHE A 581      -0.481  -2.974  21.380  1.00  0.660          C  
ATOM   8773  CE1 PHE A 581      -1.071  -5.327  20.240  1.00  0.660          C  
ATOM   8774  CE2 PHE A 581       0.221  -3.380  20.334  1.00  0.660          C  
ATOM   8775  CZ  PHE A 581      -0.075  -4.558  19.749  1.00  0.660          C  
ATOM   8776  H   PHE A 581      -3.186  -2.320  25.150  1.00  0.540          H  
ATOM   8777  HA  PHE A 581      -1.872  -4.721  24.570  1.00  0.580          H  
ATOM   8778 1HB  PHE A 581      -3.251  -3.557  22.960  1.00  0.790          H  
ATOM   8779 2HB  PHE A 581      -2.226  -2.184  22.970  1.00  0.790          H  
ATOM   8780  HD1 PHE A 581      -2.567  -5.508  21.697  1.00  0.790          H  
ATOM   8781  HD2 PHE A 581      -0.249  -2.027  21.832  1.00  0.790          H  
ATOM   8782  HE1 PHE A 581      -1.308  -6.272  19.773  1.00  0.790          H  
ATOM   8783  HE2 PHE A 581       1.003  -2.753  19.958  1.00  0.790          H  
ATOM   8784  HZ  PHE A 581       0.480  -4.893  18.889  1.00  0.790          H  
ATOM   8785  N   PHE A 582       0.200  -2.144  24.494  1.00  0.320          N  
ATOM   8786  CA  PHE A 582       1.601  -1.770  24.515  1.00  0.310          C  
ATOM   8787  C   PHE A 582       2.278  -2.019  25.872  1.00  0.380          C  
ATOM   8788  O   PHE A 582       3.478  -2.295  25.920  1.00  0.420          O  
ATOM   8789  CB  PHE A 582       1.758  -0.298  24.121  1.00  0.440          C  
ATOM   8790  CG  PHE A 582       1.588   0.010  22.622  1.00  0.440          C  
ATOM   8791  CD1 PHE A 582       0.425   0.593  22.119  1.00  0.440          C  
ATOM   8792  CD2 PHE A 582       2.600  -0.275  21.726  1.00  0.440          C  
ATOM   8793  CE1 PHE A 582       0.286   0.853  20.771  1.00  0.440          C  
ATOM   8794  CE2 PHE A 582       2.460   0.004  20.387  1.00  0.440          C  
ATOM   8795  CZ  PHE A 582       1.309   0.553  19.911  1.00  0.440          C  
ATOM   8796  H   PHE A 582      -0.521  -1.415  24.462  1.00  0.380          H  
ATOM   8797  HA  PHE A 582       2.116  -2.376  23.770  1.00  0.370          H  
ATOM   8798 1HB  PHE A 582       1.015   0.292  24.673  1.00  0.530          H  
ATOM   8799 2HB  PHE A 582       2.733   0.032  24.429  1.00  0.530          H  
ATOM   8800  HD1 PHE A 582      -0.382   0.844  22.795  1.00  0.530          H  
ATOM   8801  HD2 PHE A 582       3.528  -0.727  22.088  1.00  0.530          H  
ATOM   8802  HE1 PHE A 582      -0.636   1.301  20.398  1.00  0.530          H  
ATOM   8803  HE2 PHE A 582       3.273  -0.217  19.704  1.00  0.530          H  
ATOM   8804  HZ  PHE A 582       1.217   0.751  18.857  1.00  0.530          H  
ATOM   8805  N   SER A 583       1.525  -1.895  26.975  1.00  0.440          N  
ATOM   8806  CA  SER A 583       2.078  -2.064  28.321  1.00  0.550          C  
ATOM   8807  C   SER A 583       2.131  -3.527  28.791  1.00  0.630          C  
ATOM   8808  O   SER A 583       2.994  -3.897  29.592  1.00  0.700          O  
ATOM   8809  CB  SER A 583       1.231  -1.280  29.304  1.00  0.730          C  
ATOM   8810  OG  SER A 583       1.252   0.087  29.008  1.00  0.730          O  
ATOM   8811  H   SER A 583       0.550  -1.603  26.896  1.00  0.530          H  
ATOM   8812  HA  SER A 583       3.091  -1.666  28.323  1.00  0.660          H  
ATOM   8813 1HB  SER A 583       0.206  -1.648  29.275  1.00  0.870          H  
ATOM   8814 2HB  SER A 583       1.610  -1.443  30.310  1.00  0.870          H  
ATOM   8815  HG  SER A 583       0.629   0.186  28.254  1.00  0.870          H  
ATOM   8816  N   THR A 584       1.215  -4.356  28.292  1.00  0.660          N  
ATOM   8817  CA  THR A 584       1.110  -5.767  28.654  1.00  0.770          C  
ATOM   8818  C   THR A 584       2.381  -6.521  28.346  1.00  0.700          C  
ATOM   8819  O   THR A 584       2.960  -6.393  27.271  1.00  0.690          O  
ATOM   8820  CB  THR A 584      -0.115  -6.449  27.963  1.00  1.030          C  
ATOM   8821  OG1 THR A 584      -1.319  -5.842  28.427  1.00  1.030          O  
ATOM   8822  CG2 THR A 584      -0.193  -7.942  28.226  1.00  1.030          C  
ATOM   8823  H   THR A 584       0.516  -3.981  27.661  1.00  0.790          H  
ATOM   8824  HA  THR A 584       0.947  -5.825  29.729  1.00  0.920          H  
ATOM   8825  HB  THR A 584      -0.042  -6.286  26.883  1.00  1.240          H  
ATOM   8826  HG1 THR A 584      -1.342  -4.934  28.117  1.00  1.240          H  
ATOM   8827 1HG2 THR A 584      -1.065  -8.343  27.712  1.00  1.240          H  
ATOM   8828 2HG2 THR A 584       0.690  -8.435  27.849  1.00  1.240          H  
ATOM   8829 3HG2 THR A 584      -0.285  -8.121  29.294  1.00  1.240          H  
ATOM   8830  N   SER A 585       2.807  -7.330  29.311  1.00  0.970          N  
ATOM   8831  CA  SER A 585       4.002  -8.153  29.196  1.00  1.060          C  
ATOM   8832  C   SER A 585       3.969  -8.991  27.953  1.00  1.070          C  
ATOM   8833  O   SER A 585       2.910  -9.446  27.540  1.00  1.490          O  
ATOM   8834  CB  SER A 585       4.143  -9.083  30.374  1.00  1.450          C  
ATOM   8835  OG  SER A 585       5.199  -9.983  30.147  1.00  1.450          O  
ATOM   8836  H   SER A 585       2.273  -7.365  30.166  1.00  1.160          H  
ATOM   8837  HA  SER A 585       4.875  -7.498  29.144  1.00  1.270          H  
ATOM   8838 1HB  SER A 585       4.337  -8.505  31.276  1.00  1.740          H  
ATOM   8839 2HB  SER A 585       3.214  -9.633  30.522  1.00  1.740          H  
ATOM   8840  HG  SER A 585       5.256 -10.525  30.941  1.00  1.740          H  
ATOM   8841  N   GLU A 586       5.129  -9.216  27.365  1.00  1.520          N  
ATOM   8842  CA  GLU A 586       5.266 -10.005  26.151  1.00  2.020          C  
ATOM   8843  C   GLU A 586       4.762 -11.456  26.270  1.00  1.680          C  
ATOM   8844  O   GLU A 586       4.491 -12.086  25.248  1.00  2.370          O  
ATOM   8845  CB  GLU A 586       6.740  -9.996  25.738  1.00  2.630          C  
ATOM   8846  CG  GLU A 586       7.256  -8.609  25.316  1.00  2.630          C  
ATOM   8847  CD  GLU A 586       7.603  -7.711  26.474  1.00  2.630          C  
ATOM   8848  OE1 GLU A 586       7.697  -8.215  27.572  1.00  2.630          O  
ATOM   8849  OE2 GLU A 586       7.682  -6.508  26.280  1.00  2.630          O  
ATOM   8850  H   GLU A 586       5.978  -8.810  27.775  1.00  1.820          H  
ATOM   8851  HA  GLU A 586       4.682  -9.510  25.371  1.00  2.420          H  
ATOM   8852 1HB  GLU A 586       7.352 -10.358  26.564  1.00  3.150          H  
ATOM   8853 2HB  GLU A 586       6.881 -10.677  24.903  1.00  3.150          H  
ATOM   8854 1HG  GLU A 586       8.150  -8.743  24.700  1.00  3.150          H  
ATOM   8855 2HG  GLU A 586       6.506  -8.133  24.706  1.00  3.150          H  
ATOM   8856  N   THR A 587       4.672 -11.988  27.498  1.00  1.260          N  
ATOM   8857  CA  THR A 587       4.258 -13.377  27.732  1.00  1.480          C  
ATOM   8858  C   THR A 587       2.870 -13.693  27.124  1.00  1.310          C  
ATOM   8859  O   THR A 587       1.883 -13.031  27.454  1.00  1.770          O  
ATOM   8860  CB  THR A 587       4.223 -13.660  29.260  1.00  1.980          C  
ATOM   8861  OG1 THR A 587       5.526 -13.418  29.829  1.00  1.980          O  
ATOM   8862  CG2 THR A 587       3.828 -15.112  29.545  1.00  1.980          C  
ATOM   8863  H   THR A 587       4.900 -11.400  28.298  1.00  1.510          H  
ATOM   8864  HA  THR A 587       5.016 -14.011  27.295  1.00  1.780          H  
ATOM   8865  HB  THR A 587       3.499 -12.990  29.726  1.00  2.380          H  
ATOM   8866  HG1 THR A 587       5.476 -13.495  30.786  1.00  2.380          H  
ATOM   8867 1HG2 THR A 587       3.810 -15.272  30.621  1.00  2.380          H  
ATOM   8868 2HG2 THR A 587       2.842 -15.317  29.140  1.00  2.380          H  
ATOM   8869 3HG2 THR A 587       4.554 -15.781  29.099  1.00  2.380          H  
ATOM   8870  N   GLY A 588       2.734 -14.768  26.318  1.00  1.520          N  
ATOM   8871  CA  GLY A 588       3.745 -15.780  25.971  1.00  1.810          C  
ATOM   8872  C   GLY A 588       4.752 -15.352  24.897  1.00  1.550          C  
ATOM   8873  O   GLY A 588       5.897 -15.050  25.242  1.00  2.130          O  
ATOM   8874  H   GLY A 588       1.811 -14.938  25.958  1.00  1.820          H  
ATOM   8875 1HA  GLY A 588       4.283 -16.088  26.860  1.00  2.170          H  
ATOM   8876 2HA  GLY A 588       3.231 -16.678  25.648  1.00  2.170          H  
ATOM   8877  N   LEU A 589       4.403 -15.395  23.602  1.00  1.700          N  
ATOM   8878  CA  LEU A 589       3.110 -15.794  23.038  1.00  1.970          C  
ATOM   8879  C   LEU A 589       2.971 -17.297  23.055  1.00  1.410          C  
ATOM   8880  O   LEU A 589       3.964 -18.010  23.199  1.00  1.840          O  
ATOM   8881  CB  LEU A 589       2.987 -15.278  21.604  1.00  2.650          C  
ATOM   8882  CG  LEU A 589       2.980 -13.768  21.393  1.00  2.650          C  
ATOM   8883  CD1 LEU A 589       3.045 -13.512  19.890  1.00  2.650          C  
ATOM   8884  CD2 LEU A 589       1.688 -13.155  22.008  1.00  2.650          C  
ATOM   8885  H   LEU A 589       5.123 -15.145  22.942  1.00  2.040          H  
ATOM   8886  HA  LEU A 589       2.308 -15.383  23.641  1.00  2.360          H  
ATOM   8887 1HB  LEU A 589       3.833 -15.648  21.047  1.00  3.180          H  
ATOM   8888 2HB  LEU A 589       2.072 -15.682  21.165  1.00  3.180          H  
ATOM   8889  HG  LEU A 589       3.854 -13.312  21.862  1.00  3.180          H  
ATOM   8890 1HD1 LEU A 589       3.042 -12.440  19.703  1.00  3.180          H  
ATOM   8891 2HD1 LEU A 589       3.961 -13.944  19.486  1.00  3.180          H  
ATOM   8892 3HD1 LEU A 589       2.185 -13.972  19.407  1.00  3.180          H  
ATOM   8893 1HD2 LEU A 589       1.685 -12.082  21.830  1.00  3.180          H  
ATOM   8894 2HD2 LEU A 589       0.808 -13.601  21.541  1.00  3.180          H  
ATOM   8895 3HD2 LEU A 589       1.651 -13.331  23.078  1.00  3.180          H  
ATOM   8896  N   PHE A 590       1.743 -17.783  22.946  1.00  1.270          N  
ATOM   8897  CA  PHE A 590       1.561 -19.222  23.012  1.00  1.490          C  
ATOM   8898  C   PHE A 590       1.244 -19.789  21.621  1.00  1.630          C  
ATOM   8899  O   PHE A 590       0.358 -19.285  20.943  1.00  2.430          O  
ATOM   8900  CB  PHE A 590       0.451 -19.516  23.993  1.00  2.000          C  
ATOM   8901  CG  PHE A 590       0.776 -18.974  25.334  1.00  2.000          C  
ATOM   8902  CD1 PHE A 590       0.172 -17.802  25.743  1.00  2.000          C  
ATOM   8903  CD2 PHE A 590       1.706 -19.567  26.163  1.00  2.000          C  
ATOM   8904  CE1 PHE A 590       0.468 -17.239  26.962  1.00  2.000          C  
ATOM   8905  CE2 PHE A 590       2.010 -19.002  27.385  1.00  2.000          C  
ATOM   8906  CZ  PHE A 590       1.386 -17.839  27.783  1.00  2.000          C  
ATOM   8907  H   PHE A 590       0.951 -17.142  22.813  1.00  1.520          H  
ATOM   8908  HA  PHE A 590       2.472 -19.643  23.414  1.00  1.790          H  
ATOM   8909 1HB  PHE A 590      -0.444 -19.055  23.659  1.00  2.400          H  
ATOM   8910 2HB  PHE A 590       0.279 -20.588  24.077  1.00  2.400          H  
ATOM   8911  HD1 PHE A 590      -0.551 -17.336  25.082  1.00  2.400          H  
ATOM   8912  HD2 PHE A 590       2.203 -20.485  25.847  1.00  2.400          H  
ATOM   8913  HE1 PHE A 590      -0.022 -16.318  27.281  1.00  2.400          H  
ATOM   8914  HE2 PHE A 590       2.744 -19.476  28.037  1.00  2.400          H  
ATOM   8915  HZ  PHE A 590       1.624 -17.397  28.749  1.00  2.400          H  
ATOM   8916  N   PRO A 591       1.913 -20.860  21.165  1.00  1.620          N  
ATOM   8917  CA  PRO A 591       1.806 -21.433  19.822  1.00  1.930          C  
ATOM   8918  C   PRO A 591       0.557 -22.280  19.584  1.00  1.740          C  
ATOM   8919  O   PRO A 591       0.653 -23.477  19.298  1.00  1.740          O  
ATOM   8920  CB  PRO A 591       3.084 -22.267  19.762  1.00  2.900          C  
ATOM   8921  CG  PRO A 591       3.306 -22.729  21.193  1.00  2.900          C  
ATOM   8922  CD  PRO A 591       2.881 -21.555  22.043  1.00  2.900          C  
ATOM   8923  HA  PRO A 591       1.864 -20.627  19.078  1.00  2.320          H  
ATOM   8924 1HB  PRO A 591       2.976 -23.066  19.060  1.00  3.470          H  
ATOM   8925 2HB  PRO A 591       3.919 -21.640  19.389  1.00  3.470          H  
ATOM   8926 1HG  PRO A 591       2.725 -23.642  21.402  1.00  3.470          H  
ATOM   8927 2HG  PRO A 591       4.371 -22.989  21.338  1.00  3.470          H  
ATOM   8928 1HD  PRO A 591       2.400 -21.904  22.973  1.00  3.470          H  
ATOM   8929 2HD  PRO A 591       3.769 -20.919  22.231  1.00  3.470          H  
ATOM   8930  N   GLY A 592      -0.601 -21.639  19.663  1.00  1.840          N  
ATOM   8931  CA  GLY A 592      -1.928 -22.258  19.500  1.00  1.920          C  
ATOM   8932  C   GLY A 592      -1.989 -23.303  18.396  1.00  1.710          C  
ATOM   8933  O   GLY A 592      -2.215 -24.489  18.642  1.00  1.850          O  
ATOM   8934  H   GLY A 592      -0.533 -20.646  19.888  1.00  2.210          H  
ATOM   8935 1HA  GLY A 592      -2.241 -22.700  20.445  1.00  2.300          H  
ATOM   8936 2HA  GLY A 592      -2.646 -21.479  19.262  1.00  2.300          H  
ATOM   8937  N   SER A 593      -1.764 -22.849  17.172  1.00  1.640          N  
ATOM   8938  CA  SER A 593      -1.797 -23.714  15.980  1.00  1.660          C  
ATOM   8939  C   SER A 593      -0.480 -24.437  15.641  1.00  1.640          C  
ATOM   8940  O   SER A 593      -0.384 -25.057  14.580  1.00  1.840          O  
ATOM   8941  CB  SER A 593      -2.199 -22.932  14.735  1.00  2.320          C  
ATOM   8942  OG  SER A 593      -3.514 -22.461  14.793  1.00  2.320          O  
ATOM   8943  H   SER A 593      -1.633 -21.836  17.096  1.00  1.970          H  
ATOM   8944  HA  SER A 593      -2.556 -24.478  16.155  1.00  1.990          H  
ATOM   8945 1HB  SER A 593      -1.527 -22.093  14.613  1.00  2.780          H  
ATOM   8946 2HB  SER A 593      -2.084 -23.567  13.860  1.00  2.780          H  
ATOM   8947  HG  SER A 593      -3.681 -22.089  13.913  1.00  2.780          H  
ATOM   8948  N   TYR A 594       0.559 -24.286  16.460  1.00  1.510          N  
ATOM   8949  CA  TYR A 594       1.863 -24.866  16.127  1.00  1.620          C  
ATOM   8950  C   TYR A 594       2.438 -25.891  17.128  1.00  1.710          C  
ATOM   8951  O   TYR A 594       2.984 -26.912  16.705  1.00  1.970          O  
ATOM   8952  CB  TYR A 594       2.807 -23.722  15.870  1.00  2.220          C  
ATOM   8953  CG  TYR A 594       4.197 -24.038  15.450  1.00  2.220          C  
ATOM   8954  CD1 TYR A 594       4.517 -24.405  14.149  1.00  2.220          C  
ATOM   8955  CD2 TYR A 594       5.161 -23.885  16.347  1.00  2.220          C  
ATOM   8956  CE1 TYR A 594       5.860 -24.583  13.815  1.00  2.220          C  
ATOM   8957  CE2 TYR A 594       6.444 -24.061  16.013  1.00  2.220          C  
ATOM   8958  CZ  TYR A 594       6.817 -24.386  14.804  1.00  2.220          C  
ATOM   8959  OH  TYR A 594       8.171 -24.462  14.568  1.00  2.220          O  
ATOM   8960  H   TYR A 594       0.422 -23.812  17.352  1.00  1.810          H  
ATOM   8961  HA  TYR A 594       1.750 -25.400  15.184  1.00  1.940          H  
ATOM   8962 1HB  TYR A 594       2.377 -23.123  15.082  1.00  2.670          H  
ATOM   8963 2HB  TYR A 594       2.852 -23.091  16.748  1.00  2.670          H  
ATOM   8964  HD1 TYR A 594       3.737 -24.523  13.398  1.00  2.670          H  
ATOM   8965  HD2 TYR A 594       4.901 -23.584  17.347  1.00  2.670          H  
ATOM   8966  HE1 TYR A 594       6.152 -24.844  12.799  1.00  2.670          H  
ATOM   8967  HE2 TYR A 594       7.197 -23.916  16.721  1.00  2.670          H  
ATOM   8968  HH  TYR A 594       8.651 -23.919  15.275  1.00  2.670          H  
ATOM   8969  N   GLY A 595       2.370 -25.611  18.438  1.00  1.620          N  
ATOM   8970  CA  GLY A 595       2.959 -26.501  19.448  1.00  1.780          C  
ATOM   8971  C   GLY A 595       4.491 -26.432  19.619  1.00  1.650          C  
ATOM   8972  O   GLY A 595       5.130 -27.454  19.870  1.00  1.910          O  
ATOM   8973  H   GLY A 595       1.861 -24.782  18.740  1.00  1.940          H  
ATOM   8974 1HA  GLY A 595       2.489 -26.281  20.407  1.00  2.140          H  
ATOM   8975 2HA  GLY A 595       2.679 -27.525  19.208  1.00  2.140          H  
ATOM   8976  N   GLY A 596       5.090 -25.255  19.462  1.00  1.330          N  
ATOM   8977  CA  GLY A 596       6.544 -25.116  19.575  1.00  1.250          C  
ATOM   8978  C   GLY A 596       7.016 -23.694  19.280  1.00  1.130          C  
ATOM   8979  O   GLY A 596       6.223 -22.756  19.266  1.00  1.180          O  
ATOM   8980  H   GLY A 596       4.518 -24.441  19.304  1.00  1.600          H  
ATOM   8981 1HA  GLY A 596       6.856 -25.403  20.579  1.00  1.500          H  
ATOM   8982 2HA  GLY A 596       7.024 -25.808  18.884  1.00  1.500          H  
ATOM   8983  N   THR A 597       8.319 -23.524  19.059  1.00  1.090          N  
ATOM   8984  CA  THR A 597       8.871 -22.195  18.785  1.00  1.050          C  
ATOM   8985  C   THR A 597       8.816 -21.797  17.306  1.00  0.960          C  
ATOM   8986  O   THR A 597       9.181 -22.572  16.402  1.00  1.180          O  
ATOM   8987  CB  THR A 597      10.329 -22.062  19.296  1.00  1.490          C  
ATOM   8988  OG1 THR A 597      10.345 -22.236  20.719  1.00  1.490          O  
ATOM   8989  CG2 THR A 597      10.917 -20.653  18.956  1.00  1.490          C  
ATOM   8990  H   THR A 597       8.934 -24.324  19.073  1.00  1.310          H  
ATOM   8991  HA  THR A 597       8.274 -21.467  19.336  1.00  1.260          H  
ATOM   8992  HB  THR A 597      10.949 -22.830  18.836  1.00  1.780          H  
ATOM   8993  HG1 THR A 597      10.123 -23.141  20.932  1.00  1.780          H  
ATOM   8994 1HG2 THR A 597      11.933 -20.591  19.339  1.00  1.780          H  
ATOM   8995 2HG2 THR A 597      10.942 -20.491  17.881  1.00  1.780          H  
ATOM   8996 3HG2 THR A 597      10.307 -19.880  19.423  1.00  1.780          H  
ATOM   8997  N   ILE A 598       8.355 -20.564  17.093  1.00  0.830          N  
ATOM   8998  CA  ILE A 598       8.287 -19.911  15.795  1.00  0.850          C  
ATOM   8999  C   ILE A 598       9.162 -18.680  15.884  1.00  0.690          C  
ATOM   9000  O   ILE A 598       9.016 -17.876  16.811  1.00  0.580          O  
ATOM   9001  CB  ILE A 598       6.861 -19.499  15.400  1.00  1.180          C  
ATOM   9002  CG1 ILE A 598       6.013 -20.718  15.357  1.00  1.180          C  
ATOM   9003  CG2 ILE A 598       6.858 -18.752  14.043  1.00  1.180          C  
ATOM   9004  CD1 ILE A 598       4.596 -20.464  15.128  1.00  1.180          C  
ATOM   9005  H   ILE A 598       8.059 -20.047  17.912  1.00  1.000          H  
ATOM   9006  HA  ILE A 598       8.690 -20.576  15.030  1.00  1.020          H  
ATOM   9007  HB  ILE A 598       6.462 -18.852  16.160  1.00  1.420          H  
ATOM   9008 1HG1 ILE A 598       6.385 -21.386  14.585  1.00  1.420          H  
ATOM   9009 2HG1 ILE A 598       6.092 -21.211  16.315  1.00  1.420          H  
ATOM   9010 1HG2 ILE A 598       5.861 -18.436  13.765  1.00  1.420          H  
ATOM   9011 2HG2 ILE A 598       7.453 -17.893  14.108  1.00  1.420          H  
ATOM   9012 3HG2 ILE A 598       7.259 -19.408  13.266  1.00  1.420          H  
ATOM   9013 1HD1 ILE A 598       4.061 -21.369  15.131  1.00  1.420          H  
ATOM   9014 2HD1 ILE A 598       4.195 -19.828  15.885  1.00  1.420          H  
ATOM   9015 3HD1 ILE A 598       4.475 -20.009  14.178  1.00  1.420          H  
ATOM   9016  N   HIS A 599      10.050 -18.505  14.919  1.00  0.770          N  
ATOM   9017  CA  HIS A 599      10.969 -17.384  14.924  1.00  0.740          C  
ATOM   9018  C   HIS A 599      10.299 -16.009  14.991  1.00  0.640          C  
ATOM   9019  O   HIS A 599      10.846 -15.101  15.612  1.00  0.600          O  
ATOM   9020  CB  HIS A 599      11.798 -17.508  13.661  1.00  1.050          C  
ATOM   9021  CG  HIS A 599      10.951 -17.524  12.487  1.00  1.050          C  
ATOM   9022  ND1 HIS A 599      10.229 -18.651  12.124  1.00  1.050          N  
ATOM   9023  CD2 HIS A 599      10.674 -16.587  11.565  1.00  1.050          C  
ATOM   9024  CE1 HIS A 599       9.542 -18.389  11.029  1.00  1.050          C  
ATOM   9025  NE2 HIS A 599       9.792 -17.149  10.677  1.00  1.050          N  
ATOM   9026  H   HIS A 599      10.113 -19.165  14.141  1.00  0.920          H  
ATOM   9027  HA  HIS A 599      11.638 -17.478  15.780  1.00  0.890          H  
ATOM   9028 1HB  HIS A 599      12.465 -16.667  13.574  1.00  1.260          H  
ATOM   9029 2HB  HIS A 599      12.386 -18.420  13.677  1.00  1.260          H  
ATOM   9030  HD2 HIS A 599      11.066 -15.568  11.530  1.00  1.260          H  
ATOM   9031  HE1 HIS A 599       8.883 -19.077  10.504  1.00  1.260          H  
ATOM   9032  HE2 HIS A 599       9.396 -16.675   9.864  1.00  1.260          H  
ATOM   9033  N   GLU A 600       9.094 -15.869  14.440  1.00  0.660          N  
ATOM   9034  CA  GLU A 600       8.374 -14.603  14.464  1.00  0.640          C  
ATOM   9035  C   GLU A 600       7.927 -14.224  15.875  1.00  0.520          C  
ATOM   9036  O   GLU A 600       7.928 -13.034  16.236  1.00  0.480          O  
ATOM   9037  CB  GLU A 600       7.146 -14.683  13.561  1.00  0.900          C  
ATOM   9038  CG  GLU A 600       7.474 -14.826  12.096  1.00  0.900          C  
ATOM   9039  CD  GLU A 600       6.284 -14.890  11.210  1.00  0.900          C  
ATOM   9040  OE1 GLU A 600       5.201 -14.839  11.714  1.00  0.900          O  
ATOM   9041  OE2 GLU A 600       6.455 -15.053  10.029  1.00  0.900          O  
ATOM   9042  H   GLU A 600       8.692 -16.645  13.933  1.00  0.790          H  
ATOM   9043  HA  GLU A 600       9.036 -13.822  14.092  1.00  0.770          H  
ATOM   9044 1HB  GLU A 600       6.522 -15.524  13.860  1.00  1.080          H  
ATOM   9045 2HB  GLU A 600       6.559 -13.779  13.681  1.00  1.080          H  
ATOM   9046 1HG  GLU A 600       8.122 -14.007  11.781  1.00  1.080          H  
ATOM   9047 2HG  GLU A 600       8.009 -15.737  11.989  1.00  1.080          H  
ATOM   9048  N   MET A 601       7.515 -15.242  16.657  1.00  0.520          N  
ATOM   9049  CA  MET A 601       7.027 -15.056  18.012  1.00  0.520          C  
ATOM   9050  C   MET A 601       8.213 -14.718  18.881  1.00  0.420          C  
ATOM   9051  O   MET A 601       8.142 -13.845  19.755  1.00  0.410          O  
ATOM   9052  CB  MET A 601       6.343 -16.327  18.500  1.00  0.730          C  
ATOM   9053  CG  MET A 601       5.036 -16.684  17.786  1.00  0.730          C  
ATOM   9054  SD  MET A 601       4.447 -18.338  18.227  1.00  0.730          S  
ATOM   9055  CE  MET A 601       3.892 -18.211  19.868  1.00  0.730          C  
ATOM   9056  H   MET A 601       7.607 -16.199  16.318  1.00  0.620          H  
ATOM   9057  HA  MET A 601       6.328 -14.219  18.034  1.00  0.620          H  
ATOM   9058 1HB  MET A 601       7.026 -17.169  18.377  1.00  0.870          H  
ATOM   9059 2HB  MET A 601       6.135 -16.229  19.561  1.00  0.870          H  
ATOM   9060 1HG  MET A 601       4.268 -15.965  18.051  1.00  0.870          H  
ATOM   9061 2HG  MET A 601       5.176 -16.645  16.703  1.00  0.870          H  
ATOM   9062 1HE  MET A 601       3.580 -19.164  20.189  1.00  0.870          H  
ATOM   9063 2HE  MET A 601       4.698 -17.884  20.515  1.00  0.870          H  
ATOM   9064 3HE  MET A 601       3.065 -17.527  19.916  1.00  0.870          H  
ATOM   9065  N   ARG A 602       9.316 -15.432  18.618  1.00  0.440          N  
ATOM   9066  CA  ARG A 602      10.555 -15.235  19.335  1.00  0.450          C  
ATOM   9067  C   ARG A 602      11.013 -13.797  19.181  1.00  0.400          C  
ATOM   9068  O   ARG A 602      11.344 -13.148  20.176  1.00  0.430          O  
ATOM   9069  CB  ARG A 602      11.636 -16.152  18.802  1.00  0.630          C  
ATOM   9070  CG  ARG A 602      12.959 -16.056  19.511  1.00  0.630          C  
ATOM   9071  CD  ARG A 602      13.961 -16.946  18.903  1.00  0.630          C  
ATOM   9072  NE  ARG A 602      15.229 -16.844  19.595  1.00  0.630          N  
ATOM   9073  CZ  ARG A 602      16.397 -17.377  19.178  1.00  0.630          C  
ATOM   9074  NH1 ARG A 602      16.478 -18.045  18.040  1.00  0.630          N  
ATOM   9075  NH2 ARG A 602      17.481 -17.219  19.928  1.00  0.630          N  
ATOM   9076  H   ARG A 602       9.273 -16.154  17.893  1.00  0.530          H  
ATOM   9077  HA  ARG A 602      10.391 -15.445  20.392  1.00  0.540          H  
ATOM   9078 1HB  ARG A 602      11.292 -17.187  18.839  1.00  0.750          H  
ATOM   9079 2HB  ARG A 602      11.826 -15.915  17.765  1.00  0.750          H  
ATOM   9080 1HG  ARG A 602      13.345 -15.033  19.453  1.00  0.750          H  
ATOM   9081 2HG  ARG A 602      12.839 -16.333  20.559  1.00  0.750          H  
ATOM   9082 1HD  ARG A 602      13.618 -17.980  18.948  1.00  0.750          H  
ATOM   9083 2HD  ARG A 602      14.110 -16.652  17.860  1.00  0.750          H  
ATOM   9084  HE  ARG A 602      15.233 -16.331  20.477  1.00  0.750          H  
ATOM   9085 1HH1 ARG A 602      15.651 -18.161  17.427  1.00  0.750          H  
ATOM   9086 2HH1 ARG A 602      17.364 -18.427  17.750  1.00  0.750          H  
ATOM   9087 1HH2 ARG A 602      17.419 -16.703  20.798  1.00  0.750          H  
ATOM   9088 2HH2 ARG A 602      18.365 -17.607  19.635  1.00  0.750          H  
ATOM   9089  N   GLU A 603      11.021 -13.294  17.939  1.00  0.380          N  
ATOM   9090  CA  GLU A 603      11.470 -11.936  17.718  1.00  0.420          C  
ATOM   9091  C   GLU A 603      10.559 -10.921  18.363  1.00  0.410          C  
ATOM   9092  O   GLU A 603      11.039  -9.936  18.901  1.00  0.480          O  
ATOM   9093  CB  GLU A 603      11.608 -11.635  16.232  1.00  0.570          C  
ATOM   9094  CG  GLU A 603      12.768 -12.355  15.566  1.00  0.570          C  
ATOM   9095  CD  GLU A 603      14.078 -11.996  16.172  1.00  0.570          C  
ATOM   9096  OE1 GLU A 603      14.240 -10.871  16.569  1.00  0.570          O  
ATOM   9097  OE2 GLU A 603      14.926 -12.862  16.280  1.00  0.570          O  
ATOM   9098  H   GLU A 603      10.769 -13.882  17.140  1.00  0.460          H  
ATOM   9099  HA  GLU A 603      12.454 -11.828  18.172  1.00  0.500          H  
ATOM   9100 1HB  GLU A 603      10.692 -11.938  15.719  1.00  0.690          H  
ATOM   9101 2HB  GLU A 603      11.732 -10.563  16.080  1.00  0.690          H  
ATOM   9102 1HG  GLU A 603      12.632 -13.424  15.654  1.00  0.690          H  
ATOM   9103 2HG  GLU A 603      12.778 -12.098  14.504  1.00  0.690          H  
ATOM   9104  N   ALA A 604       9.243 -11.148  18.361  1.00  0.390          N  
ATOM   9105  CA  ALA A 604       8.396 -10.178  19.022  1.00  0.450          C  
ATOM   9106  C   ALA A 604       8.770 -10.088  20.506  1.00  0.480          C  
ATOM   9107  O   ALA A 604       8.968  -9.004  21.055  1.00  0.560          O  
ATOM   9108  CB  ALA A 604       6.937 -10.584  18.876  1.00  0.610          C  
ATOM   9109  H   ALA A 604       8.844 -11.943  17.854  1.00  0.470          H  
ATOM   9110  HA  ALA A 604       8.555  -9.203  18.564  1.00  0.540          H  
ATOM   9111 1HB  ALA A 604       6.308  -9.859  19.376  1.00  0.730          H  
ATOM   9112 2HB  ALA A 604       6.680 -10.635  17.814  1.00  0.730          H  
ATOM   9113 3HB  ALA A 604       6.790 -11.564  19.331  1.00  0.730          H  
ATOM   9114  N   ARG A 605       8.950 -11.241  21.141  1.00  0.470          N  
ATOM   9115  CA  ARG A 605       9.297 -11.262  22.555  1.00  0.580          C  
ATOM   9116  C   ARG A 605      10.640 -10.608  22.832  1.00  0.700          C  
ATOM   9117  O   ARG A 605      10.802  -9.818  23.777  1.00  0.910          O  
ATOM   9118  CB  ARG A 605       9.311 -12.687  23.070  1.00  0.770          C  
ATOM   9119  CG  ARG A 605       9.598 -12.833  24.560  1.00  0.770          C  
ATOM   9120  CD  ARG A 605       9.429 -14.231  25.000  1.00  0.770          C  
ATOM   9121  NE  ARG A 605      10.423 -15.114  24.390  1.00  0.770          N  
ATOM   9122  CZ  ARG A 605      10.315 -16.461  24.291  1.00  0.770          C  
ATOM   9123  NH1 ARG A 605       9.244 -17.084  24.751  1.00  0.770          N  
ATOM   9124  NH2 ARG A 605      11.290 -17.159  23.726  1.00  0.770          N  
ATOM   9125  H   ARG A 605       8.795 -12.123  20.643  1.00  0.560          H  
ATOM   9126  HA  ARG A 605       8.528 -10.713  23.093  1.00  0.700          H  
ATOM   9127 1HB  ARG A 605       8.352 -13.157  22.859  1.00  0.920          H  
ATOM   9128 2HB  ARG A 605      10.074 -13.250  22.525  1.00  0.920          H  
ATOM   9129 1HG  ARG A 605      10.631 -12.541  24.760  1.00  0.920          H  
ATOM   9130 2HG  ARG A 605       8.922 -12.199  25.133  1.00  0.920          H  
ATOM   9131 1HD  ARG A 605       9.533 -14.287  26.083  1.00  0.920          H  
ATOM   9132 2HD  ARG A 605       8.435 -14.569  24.708  1.00  0.920          H  
ATOM   9133  HE  ARG A 605      11.258 -14.670  24.009  1.00  0.920          H  
ATOM   9134 1HH1 ARG A 605       8.489 -16.559  25.181  1.00  0.920          H  
ATOM   9135 2HH1 ARG A 605       9.171 -18.089  24.674  1.00  0.920          H  
ATOM   9136 1HH2 ARG A 605      12.118 -16.681  23.384  1.00  0.920          H  
ATOM   9137 2HH2 ARG A 605      11.218 -18.165  23.647  1.00  0.920          H  
ATOM   9138  N   ASP A 606      11.610 -10.859  21.972  1.00  0.650          N  
ATOM   9139  CA  ASP A 606      12.956 -10.372  22.180  1.00  0.810          C  
ATOM   9140  C   ASP A 606      13.195  -8.917  21.812  1.00  0.850          C  
ATOM   9141  O   ASP A 606      14.326  -8.440  21.915  1.00  0.960          O  
ATOM   9142  CB  ASP A 606      13.968 -11.300  21.531  1.00  1.070          C  
ATOM   9143  CG  ASP A 606      14.090 -12.662  22.299  1.00  1.070          C  
ATOM   9144  OD1 ASP A 606      13.740 -12.745  23.490  1.00  1.070          O  
ATOM   9145  OD2 ASP A 606      14.575 -13.596  21.700  1.00  1.070          O  
ATOM   9146  H   ASP A 606      11.431 -11.511  21.197  1.00  0.780          H  
ATOM   9147  HA  ASP A 606      13.163 -10.450  23.232  1.00  0.970          H  
ATOM   9148 1HB  ASP A 606      13.648 -11.506  20.500  1.00  1.280          H  
ATOM   9149 2HB  ASP A 606      14.941 -10.820  21.484  1.00  1.280          H  
ATOM   9150  N   VAL A 607      12.146  -8.182  21.427  1.00  0.850          N  
ATOM   9151  CA  VAL A 607      12.355  -6.765  21.181  1.00  0.970          C  
ATOM   9152  C   VAL A 607      11.705  -5.936  22.284  1.00  0.880          C  
ATOM   9153  O   VAL A 607      11.809  -4.712  22.280  1.00  1.660          O  
ATOM   9154  CB  VAL A 607      11.914  -6.306  19.776  1.00  1.310          C  
ATOM   9155  CG1 VAL A 607      12.739  -7.027  18.720  1.00  1.310          C  
ATOM   9156  CG2 VAL A 607      10.446  -6.586  19.548  1.00  1.310          C  
ATOM   9157  H   VAL A 607      11.207  -8.596  21.335  1.00  1.020          H  
ATOM   9158  HA  VAL A 607      13.426  -6.567  21.224  1.00  1.160          H  
ATOM   9159  HB  VAL A 607      12.099  -5.250  19.692  1.00  1.570          H  
ATOM   9160 1HG1 VAL A 607      12.448  -6.693  17.734  1.00  1.570          H  
ATOM   9161 2HG1 VAL A 607      13.794  -6.814  18.880  1.00  1.570          H  
ATOM   9162 3HG1 VAL A 607      12.579  -8.095  18.794  1.00  1.570          H  
ATOM   9163 1HG2 VAL A 607      10.156  -6.242  18.555  1.00  1.570          H  
ATOM   9164 2HG2 VAL A 607      10.292  -7.639  19.617  1.00  1.570          H  
ATOM   9165 3HG2 VAL A 607       9.843  -6.090  20.290  1.00  1.570          H  
ATOM   9166  N   ARG A 608      11.053  -6.611  23.246  1.00  0.810          N  
ATOM   9167  CA  ARG A 608      10.466  -5.954  24.419  1.00  0.730          C  
ATOM   9168  C   ARG A 608       9.562  -4.745  24.112  1.00  0.630          C  
ATOM   9169  O   ARG A 608       9.801  -3.632  24.610  1.00  0.710          O  
ATOM   9170  CB  ARG A 608      11.572  -5.552  25.386  1.00  1.050          C  
ATOM   9171  CG  ARG A 608      12.494  -6.723  25.865  1.00  1.050          C  
ATOM   9172  CD  ARG A 608      11.779  -7.777  26.698  1.00  1.050          C  
ATOM   9173  NE  ARG A 608      12.752  -8.718  27.329  1.00  1.050          N  
ATOM   9174  CZ  ARG A 608      13.156  -9.925  26.827  1.00  1.050          C  
ATOM   9175  NH1 ARG A 608      12.659 -10.389  25.694  1.00  1.050          N  
ATOM   9176  NH2 ARG A 608      14.066 -10.629  27.487  1.00  1.050          N  
ATOM   9177  H   ARG A 608      11.008  -7.633  23.197  1.00  0.970          H  
ATOM   9178  HA  ARG A 608       9.844  -6.694  24.923  1.00  0.880          H  
ATOM   9179 1HB  ARG A 608      12.209  -4.804  24.919  1.00  1.260          H  
ATOM   9180 2HB  ARG A 608      11.129  -5.097  26.271  1.00  1.260          H  
ATOM   9181 1HG  ARG A 608      12.924  -7.220  24.993  1.00  1.260          H  
ATOM   9182 2HG  ARG A 608      13.298  -6.310  26.471  1.00  1.260          H  
ATOM   9183 1HD  ARG A 608      11.209  -7.290  27.491  1.00  1.260          H  
ATOM   9184 2HD  ARG A 608      11.095  -8.348  26.074  1.00  1.260          H  
ATOM   9185  HE  ARG A 608      13.172  -8.419  28.199  1.00  1.260          H  
ATOM   9186 1HH1 ARG A 608      11.945  -9.849  25.184  1.00  1.260          H  
ATOM   9187 2HH1 ARG A 608      12.987 -11.284  25.276  1.00  1.260          H  
ATOM   9188 1HH2 ARG A 608      14.451 -10.276  28.353  1.00  1.260          H  
ATOM   9189 2HH2 ARG A 608      14.375 -11.521  27.123  1.00  1.260          H  
ATOM   9190  N   MET A 609       8.571  -4.957  23.247  1.00  0.600          N  
ATOM   9191  CA  MET A 609       7.599  -3.947  22.825  1.00  0.590          C  
ATOM   9192  C   MET A 609       6.172  -4.268  23.333  1.00  0.480          C  
ATOM   9193  O   MET A 609       5.189  -3.782  22.761  1.00  0.410          O  
ATOM   9194  CB  MET A 609       7.590  -3.841  21.297  1.00  0.830          C  
ATOM   9195  CG  MET A 609       8.869  -3.338  20.609  1.00  0.830          C  
ATOM   9196  SD  MET A 609       9.315  -1.613  20.938  1.00  0.830          S  
ATOM   9197  CE  MET A 609       8.146  -0.610  19.997  1.00  0.830          C  
ATOM   9198  H   MET A 609       8.464  -5.900  22.892  1.00  0.720          H  
ATOM   9199  HA  MET A 609       7.892  -2.987  23.250  1.00  0.710          H  
ATOM   9200 1HB  MET A 609       7.329  -4.808  20.867  1.00  1.000          H  
ATOM   9201 2HB  MET A 609       6.836  -3.152  21.020  1.00  1.000          H  
ATOM   9202 1HG  MET A 609       9.697  -3.942  20.948  1.00  1.000          H  
ATOM   9203 2HG  MET A 609       8.764  -3.478  19.541  1.00  1.000          H  
ATOM   9204 1HE  MET A 609       8.370   0.445  20.151  1.00  1.000          H  
ATOM   9205 2HE  MET A 609       8.232  -0.838  18.939  1.00  1.000          H  
ATOM   9206 3HE  MET A 609       7.129  -0.813  20.330  1.00  1.000          H  
ATOM   9207  N   GLY A 610       6.050  -5.077  24.392  1.00  0.500          N  
ATOM   9208  CA  GLY A 610       4.756  -5.523  24.911  1.00  0.460          C  
ATOM   9209  C   GLY A 610       4.095  -6.374  23.843  1.00  0.420          C  
ATOM   9210  O   GLY A 610       4.764  -7.186  23.200  1.00  0.470          O  
ATOM   9211  H   GLY A 610       6.874  -5.442  24.881  1.00  0.600          H  
ATOM   9212 1HA  GLY A 610       4.907  -6.109  25.818  1.00  0.550          H  
ATOM   9213 2HA  GLY A 610       4.126  -4.671  25.167  1.00  0.550          H  
ATOM   9214  N   MET A 611       2.818  -6.150  23.541  1.00  0.370          N  
ATOM   9215  CA  MET A 611       2.198  -6.975  22.510  1.00  0.380          C  
ATOM   9216  C   MET A 611       2.445  -6.436  21.108  1.00  0.340          C  
ATOM   9217  O   MET A 611       1.998  -7.019  20.110  1.00  0.360          O  
ATOM   9218  CB  MET A 611       0.722  -7.191  22.813  1.00  0.530          C  
ATOM   9219  CG  MET A 611       0.485  -8.077  24.036  1.00  0.530          C  
ATOM   9220  SD  MET A 611       1.069  -9.780  23.721  1.00  0.530          S  
ATOM   9221  CE  MET A 611       0.730 -10.656  25.226  1.00  0.530          C  
ATOM   9222  H   MET A 611       2.249  -5.449  24.032  1.00  0.440          H  
ATOM   9223  HA  MET A 611       2.670  -7.954  22.548  1.00  0.460          H  
ATOM   9224 1HB  MET A 611       0.240  -6.240  22.990  1.00  0.630          H  
ATOM   9225 2HB  MET A 611       0.237  -7.650  21.954  1.00  0.630          H  
ATOM   9226 1HG  MET A 611       1.051  -7.674  24.884  1.00  0.630          H  
ATOM   9227 2HG  MET A 611      -0.557  -8.096  24.312  1.00  0.630          H  
ATOM   9228 1HE  MET A 611       1.058 -11.693  25.130  1.00  0.630          H  
ATOM   9229 2HE  MET A 611       1.262 -10.196  26.038  1.00  0.630          H  
ATOM   9230 3HE  MET A 611      -0.329 -10.631  25.439  1.00  0.630          H  
ATOM   9231  N   TYR A 612       3.215  -5.348  21.000  1.00  0.320          N  
ATOM   9232  CA  TYR A 612       3.524  -4.766  19.707  1.00  0.330          C  
ATOM   9233  C   TYR A 612       4.611  -5.558  19.021  1.00  0.330          C  
ATOM   9234  O   TYR A 612       5.758  -5.136  18.844  1.00  0.390          O  
ATOM   9235  CB  TYR A 612       3.911  -3.311  19.847  1.00  0.460          C  
ATOM   9236  CG  TYR A 612       4.051  -2.584  18.550  1.00  0.460          C  
ATOM   9237  CD1 TYR A 612       2.943  -2.277  17.763  1.00  0.460          C  
ATOM   9238  CD2 TYR A 612       5.311  -2.210  18.142  1.00  0.460          C  
ATOM   9239  CE1 TYR A 612       3.125  -1.603  16.592  1.00  0.460          C  
ATOM   9240  CE2 TYR A 612       5.481  -1.550  16.978  1.00  0.460          C  
ATOM   9241  CZ  TYR A 612       4.396  -1.246  16.204  1.00  0.460          C  
ATOM   9242  OH  TYR A 612       4.583  -0.603  15.026  1.00  0.460          O  
ATOM   9243  H   TYR A 612       3.605  -4.917  21.845  1.00  0.380          H  
ATOM   9244  HA  TYR A 612       2.652  -4.829  19.071  1.00  0.400          H  
ATOM   9245 1HB  TYR A 612       3.184  -2.807  20.457  1.00  0.550          H  
ATOM   9246 2HB  TYR A 612       4.826  -3.244  20.354  1.00  0.550          H  
ATOM   9247  HD1 TYR A 612       1.946  -2.562  18.060  1.00  0.550          H  
ATOM   9248  HD2 TYR A 612       6.174  -2.458  18.753  1.00  0.550          H  
ATOM   9249  HE1 TYR A 612       2.278  -1.353  15.966  1.00  0.550          H  
ATOM   9250  HE2 TYR A 612       6.481  -1.268  16.656  1.00  0.550          H  
ATOM   9251  HH  TYR A 612       3.725  -0.457  14.598  1.00  0.550          H  
ATOM   9252  N   GLY A 613       4.214  -6.722  18.575  1.00  0.390          N  
ATOM   9253  CA  GLY A 613       5.084  -7.648  17.914  1.00  0.400          C  
ATOM   9254  C   GLY A 613       5.280  -7.170  16.508  1.00  0.300          C  
ATOM   9255  O   GLY A 613       4.712  -7.726  15.580  1.00  0.430          O  
ATOM   9256  H   GLY A 613       3.252  -6.980  18.789  1.00  0.470          H  
ATOM   9257 1HA  GLY A 613       6.039  -7.696  18.435  1.00  0.480          H  
ATOM   9258 2HA  GLY A 613       4.639  -8.640  17.918  1.00  0.480          H  
ATOM   9259  N   HIS A 614       6.081  -6.129  16.340  1.00  0.240          N  
ATOM   9260  CA  HIS A 614       6.347  -5.470  15.054  1.00  0.340          C  
ATOM   9261  C   HIS A 614       6.878  -6.469  14.005  1.00  0.350          C  
ATOM   9262  O   HIS A 614       6.841  -6.225  12.800  1.00  0.460          O  
ATOM   9263  CB  HIS A 614       7.332  -4.341  15.249  1.00  0.440          C  
ATOM   9264  CG  HIS A 614       7.440  -3.367  14.105  1.00  0.440          C  
ATOM   9265  ND1 HIS A 614       6.438  -2.458  13.791  1.00  0.440          N  
ATOM   9266  CD2 HIS A 614       8.417  -3.157  13.209  1.00  0.440          C  
ATOM   9267  CE1 HIS A 614       6.807  -1.760  12.758  1.00  0.440          C  
ATOM   9268  NE2 HIS A 614       7.992  -2.159  12.391  1.00  0.440          N  
ATOM   9269  H   HIS A 614       6.460  -5.730  17.206  1.00  0.290          H  
ATOM   9270  HA  HIS A 614       5.420  -5.040  14.666  1.00  0.410          H  
ATOM   9271 1HB  HIS A 614       7.093  -3.802  16.163  1.00  0.520          H  
ATOM   9272 2HB  HIS A 614       8.299  -4.803  15.383  1.00  0.520          H  
ATOM   9273  HD1 HIS A 614       5.749  -2.059  14.409  1.00  0.520          H  
ATOM   9274  HD2 HIS A 614       9.390  -3.612  13.044  1.00  0.520          H  
ATOM   9275  HE1 HIS A 614       6.148  -1.013  12.362  1.00  0.520          H  
ATOM   9276  N   SER A 615       7.420  -7.603  14.474  1.00  0.290          N  
ATOM   9277  CA  SER A 615       7.932  -8.654  13.602  1.00  0.330          C  
ATOM   9278  C   SER A 615       6.800  -9.263  12.749  1.00  0.350          C  
ATOM   9279  O   SER A 615       7.046  -9.930  11.737  1.00  0.450          O  
ATOM   9280  CB  SER A 615       8.551  -9.780  14.424  1.00  0.450          C  
ATOM   9281  OG  SER A 615       7.554 -10.477  15.141  1.00  0.450          O  
ATOM   9282  H   SER A 615       7.440  -7.749  15.469  1.00  0.350          H  
ATOM   9283  HA  SER A 615       8.685  -8.216  12.948  1.00  0.400          H  
ATOM   9284 1HB  SER A 615       9.075 -10.469  13.762  1.00  0.540          H  
ATOM   9285 2HB  SER A 615       9.285  -9.373  15.117  1.00  0.540          H  
ATOM   9286  HG  SER A 615       7.954 -11.330  15.444  1.00  0.540          H  
ATOM   9287  N   ASN A 616       5.554  -9.069  13.202  1.00  0.330          N  
ATOM   9288  CA  ASN A 616       4.325  -9.557  12.594  1.00  0.400          C  
ATOM   9289  C   ASN A 616       3.626  -8.433  11.812  1.00  0.320          C  
ATOM   9290  O   ASN A 616       3.211  -7.431  12.392  1.00  0.310          O  
ATOM   9291  CB  ASN A 616       3.414 -10.099  13.688  1.00  0.530          C  
ATOM   9292  CG  ASN A 616       4.032 -11.247  14.433  1.00  0.530          C  
ATOM   9293  OD1 ASN A 616       4.592 -12.155  13.829  1.00  0.530          O  
ATOM   9294  ND2 ASN A 616       3.938 -11.223  15.745  1.00  0.530          N  
ATOM   9295  H   ASN A 616       5.443  -8.516  14.052  1.00  0.400          H  
ATOM   9296  HA  ASN A 616       4.571 -10.354  11.891  1.00  0.480          H  
ATOM   9297 1HB  ASN A 616       3.169  -9.304  14.391  1.00  0.640          H  
ATOM   9298 2HB  ASN A 616       2.487 -10.449  13.265  1.00  0.640          H  
ATOM   9299 1HD2 ASN A 616       4.343 -11.963  16.283  1.00  0.640          H  
ATOM   9300 2HD2 ASN A 616       3.467 -10.465  16.198  1.00  0.640          H  
ATOM   9301  N   GLN A 617       3.370  -8.619  10.516  1.00  0.350          N  
ATOM   9302  CA  GLN A 617       2.779  -7.508   9.754  1.00  0.370          C  
ATOM   9303  C   GLN A 617       1.409  -6.981  10.305  1.00  0.310          C  
ATOM   9304  O   GLN A 617       1.133  -5.783  10.177  1.00  0.290          O  
ATOM   9305  CB  GLN A 617       2.635  -7.903   8.269  1.00  0.510          C  
ATOM   9306  CG  GLN A 617       3.953  -8.170   7.512  1.00  0.510          C  
ATOM   9307  CD  GLN A 617       4.880  -7.010   7.454  1.00  0.510          C  
ATOM   9308  OE1 GLN A 617       4.423  -5.878   7.491  1.00  0.510          O  
ATOM   9309  NE2 GLN A 617       6.169  -7.277   7.310  1.00  0.510          N  
ATOM   9310  H   GLN A 617       3.684  -9.467  10.058  1.00  0.420          H  
ATOM   9311  HA  GLN A 617       3.477  -6.671   9.807  1.00  0.440          H  
ATOM   9312 1HB  GLN A 617       2.029  -8.789   8.148  1.00  0.610          H  
ATOM   9313 2HB  GLN A 617       2.134  -7.105   7.736  1.00  0.610          H  
ATOM   9314 1HG  GLN A 617       4.482  -9.004   7.971  1.00  0.610          H  
ATOM   9315 2HG  GLN A 617       3.708  -8.425   6.494  1.00  0.610          H  
ATOM   9316 1HE2 GLN A 617       6.837  -6.542   7.216  1.00  0.610          H  
ATOM   9317 2HE2 GLN A 617       6.486  -8.264   7.234  1.00  0.610          H  
ATOM   9318  N   PRO A 618       0.505  -7.814  10.894  1.00  0.320          N  
ATOM   9319  CA  PRO A 618      -0.765  -7.412  11.501  1.00  0.340          C  
ATOM   9320  C   PRO A 618      -0.665  -6.397  12.647  1.00  0.300          C  
ATOM   9321  O   PRO A 618      -1.681  -5.851  13.069  1.00  0.350          O  
ATOM   9322  CB  PRO A 618      -1.366  -8.740  11.969  1.00  0.510          C  
ATOM   9323  CG  PRO A 618      -0.760  -9.773  11.055  1.00  0.510          C  
ATOM   9324  CD  PRO A 618       0.638  -9.305  10.817  1.00  0.510          C  
ATOM   9325  HA  PRO A 618      -1.395  -6.988  10.720  1.00  0.410          H  
ATOM   9326 1HB  PRO A 618      -1.106  -8.899  13.023  1.00  0.610          H  
ATOM   9327 2HB  PRO A 618      -2.467  -8.697  11.911  1.00  0.610          H  
ATOM   9328 1HG  PRO A 618      -0.796 -10.769  11.513  1.00  0.610          H  
ATOM   9329 2HG  PRO A 618      -1.344  -9.839  10.125  1.00  0.610          H  
ATOM   9330 1HD  PRO A 618       1.229  -9.699  11.619  1.00  0.610          H  
ATOM   9331 2HD  PRO A 618       0.959  -9.652   9.842  1.00  0.610          H  
ATOM   9332  N   SER A 619       0.523  -6.209  13.223  1.00  0.270          N  
ATOM   9333  CA  SER A 619       0.690  -5.271  14.326  1.00  0.250          C  
ATOM   9334  C   SER A 619       1.103  -3.865  13.868  1.00  0.220          C  
ATOM   9335  O   SER A 619       1.121  -2.913  14.649  1.00  0.220          O  
ATOM   9336  CB  SER A 619       1.744  -5.808  15.266  1.00  0.360          C  
ATOM   9337  OG  SER A 619       2.982  -5.804  14.650  1.00  0.360          O  
ATOM   9338  H   SER A 619       1.377  -6.677  12.894  1.00  0.320          H  
ATOM   9339  HA  SER A 619      -0.258  -5.198  14.854  1.00  0.300          H  
ATOM   9340 1HB  SER A 619       1.779  -5.211  16.180  1.00  0.430          H  
ATOM   9341 2HB  SER A 619       1.492  -6.827  15.545  1.00  0.430          H  
ATOM   9342  HG  SER A 619       3.543  -6.416  15.159  1.00  0.430          H  
ATOM   9343  N   HIS A 620       1.422  -3.686  12.598  1.00  0.240          N  
ATOM   9344  CA  HIS A 620       1.971  -2.405  12.160  1.00  0.260          C  
ATOM   9345  C   HIS A 620       1.076  -1.168  12.266  1.00  0.200          C  
ATOM   9346  O   HIS A 620       1.565  -0.050  12.483  1.00  0.250          O  
ATOM   9347  CB  HIS A 620       2.466  -2.545  10.742  1.00  0.360          C  
ATOM   9348  CG  HIS A 620       3.717  -3.317  10.676  1.00  0.360          C  
ATOM   9349  ND1 HIS A 620       4.468  -3.411   9.541  1.00  0.360          N  
ATOM   9350  CD2 HIS A 620       4.348  -4.065  11.613  1.00  0.360          C  
ATOM   9351  CE1 HIS A 620       5.521  -4.179   9.788  1.00  0.360          C  
ATOM   9352  NE2 HIS A 620       5.449  -4.579  11.044  1.00  0.360          N  
ATOM   9353  H   HIS A 620       1.345  -4.458  11.926  1.00  0.290          H  
ATOM   9354  HA  HIS A 620       2.845  -2.191  12.774  1.00  0.310          H  
ATOM   9355 1HB  HIS A 620       1.716  -3.081  10.154  1.00  0.430          H  
ATOM   9356 2HB  HIS A 620       2.588  -1.596  10.306  1.00  0.430          H  
ATOM   9357  HD2 HIS A 620       4.051  -4.246  12.644  1.00  0.430          H  
ATOM   9358  HE1 HIS A 620       6.294  -4.440   9.075  1.00  0.430          H  
ATOM   9359  HE2 HIS A 620       6.079  -5.189  11.578  1.00  0.430          H  
ATOM   9360  N   HIS A 621      -0.225  -1.323  12.099  1.00  0.160          N  
ATOM   9361  CA  HIS A 621      -1.118  -0.176  12.146  1.00  0.150          C  
ATOM   9362  C   HIS A 621      -1.560   0.159  13.565  1.00  0.140          C  
ATOM   9363  O   HIS A 621      -2.354   1.079  13.755  1.00  0.170          O  
ATOM   9364  CB  HIS A 621      -2.387  -0.414  11.338  1.00  0.210          C  
ATOM   9365  CG  HIS A 621      -3.247  -1.443  11.942  1.00  0.210          C  
ATOM   9366  ND1 HIS A 621      -2.946  -2.786  11.928  1.00  0.210          N  
ATOM   9367  CD2 HIS A 621      -4.402  -1.311  12.623  1.00  0.210          C  
ATOM   9368  CE1 HIS A 621      -3.900  -3.441  12.593  1.00  0.210          C  
ATOM   9369  NE2 HIS A 621      -4.792  -2.549  13.016  1.00  0.210          N  
ATOM   9370  H   HIS A 621      -0.628  -2.243  11.933  1.00  0.190          H  
ATOM   9371  HA  HIS A 621      -0.609   0.698  11.744  1.00  0.180          H  
ATOM   9372 1HB  HIS A 621      -2.955   0.513  11.265  1.00  0.260          H  
ATOM   9373 2HB  HIS A 621      -2.125  -0.723  10.327  1.00  0.260          H  
ATOM   9374  HD2 HIS A 621      -4.917  -0.377  12.825  1.00  0.260          H  
ATOM   9375  HE1 HIS A 621      -3.940  -4.519  12.762  1.00  0.260          H  
ATOM   9376  HE2 HIS A 621      -5.650  -2.708  13.561  1.00  0.260          H  
ATOM   9377  N   ILE A 622      -1.133  -0.620  14.561  1.00  0.140          N  
ATOM   9378  CA  ILE A 622      -1.668  -0.436  15.901  1.00  0.150          C  
ATOM   9379  C   ILE A 622      -1.363   0.921  16.524  1.00  0.150          C  
ATOM   9380  O   ILE A 622      -2.245   1.540  17.103  1.00  0.140          O  
ATOM   9381  CB  ILE A 622      -1.141  -1.504  16.874  1.00  0.210          C  
ATOM   9382  CG1 ILE A 622      -1.518  -2.946  16.404  1.00  0.210          C  
ATOM   9383  CG2 ILE A 622      -1.767  -1.225  18.270  1.00  0.210          C  
ATOM   9384  CD1 ILE A 622      -2.913  -3.296  16.337  1.00  0.210          C  
ATOM   9385  H   ILE A 622      -0.437  -1.354  14.386  1.00  0.170          H  
ATOM   9386  HA  ILE A 622      -2.752  -0.518  15.838  1.00  0.180          H  
ATOM   9387  HB  ILE A 622      -0.056  -1.462  16.936  1.00  0.250          H  
ATOM   9388 1HG1 ILE A 622      -1.153  -3.072  15.412  1.00  0.250          H  
ATOM   9389 2HG1 ILE A 622      -1.021  -3.657  17.058  1.00  0.250          H  
ATOM   9390 1HG2 ILE A 622      -1.441  -1.951  18.951  1.00  0.250          H  
ATOM   9391 2HG2 ILE A 622      -1.481  -0.256  18.642  1.00  0.250          H  
ATOM   9392 3HG2 ILE A 622      -2.848  -1.266  18.206  1.00  0.250          H  
ATOM   9393 1HD1 ILE A 622      -3.008  -4.326  15.978  1.00  0.250          H  
ATOM   9394 2HD1 ILE A 622      -3.326  -3.225  17.308  1.00  0.250          H  
ATOM   9395 3HD1 ILE A 622      -3.437  -2.636  15.653  1.00  0.250          H  
ATOM   9396  N   ALA A 623      -0.135   1.423  16.427  1.00  0.170          N  
ATOM   9397  CA  ALA A 623       0.171   2.696  17.085  1.00  0.190          C  
ATOM   9398  C   ALA A 623      -0.735   3.811  16.601  1.00  0.180          C  
ATOM   9399  O   ALA A 623      -1.210   4.616  17.394  1.00  0.310          O  
ATOM   9400  CB  ALA A 623       1.619   3.083  16.855  1.00  0.260          C  
ATOM   9401  H   ALA A 623       0.575   0.911  15.926  1.00  0.200          H  
ATOM   9402  HA  ALA A 623      -0.003   2.579  18.154  1.00  0.230          H  
ATOM   9403 1HB  ALA A 623       1.825   4.021  17.374  1.00  0.310          H  
ATOM   9404 2HB  ALA A 623       2.281   2.305  17.234  1.00  0.310          H  
ATOM   9405 3HB  ALA A 623       1.785   3.210  15.787  1.00  0.310          H  
ATOM   9406  N   TYR A 624      -1.075   3.804  15.322  1.00  0.160          N  
ATOM   9407  CA  TYR A 624      -1.872   4.867  14.736  1.00  0.180          C  
ATOM   9408  C   TYR A 624      -3.355   4.762  15.084  1.00  0.170          C  
ATOM   9409  O   TYR A 624      -4.131   5.670  14.800  1.00  0.180          O  
ATOM   9410  CB  TYR A 624      -1.644   4.876  13.226  1.00  0.240          C  
ATOM   9411  CG  TYR A 624      -0.256   5.312  12.782  1.00  0.240          C  
ATOM   9412  CD1 TYR A 624       0.726   4.361  12.521  1.00  0.240          C  
ATOM   9413  CD2 TYR A 624       0.019   6.660  12.595  1.00  0.240          C  
ATOM   9414  CE1 TYR A 624       1.971   4.768  12.071  1.00  0.240          C  
ATOM   9415  CE2 TYR A 624       1.258   7.068  12.151  1.00  0.240          C  
ATOM   9416  CZ  TYR A 624       2.229   6.129  11.882  1.00  0.240          C  
ATOM   9417  OH  TYR A 624       3.453   6.532  11.410  1.00  0.240          O  
ATOM   9418  H   TYR A 624      -0.710   3.082  14.720  1.00  0.190          H  
ATOM   9419  HA  TYR A 624      -1.544   5.817  15.133  1.00  0.220          H  
ATOM   9420 1HB  TYR A 624      -1.823   3.874  12.831  1.00  0.290          H  
ATOM   9421 2HB  TYR A 624      -2.361   5.555  12.767  1.00  0.290          H  
ATOM   9422  HD1 TYR A 624       0.517   3.298  12.653  1.00  0.290          H  
ATOM   9423  HD2 TYR A 624      -0.754   7.405  12.797  1.00  0.290          H  
ATOM   9424  HE1 TYR A 624       2.741   4.027  11.852  1.00  0.290          H  
ATOM   9425  HE2 TYR A 624       1.460   8.130  12.000  1.00  0.290          H  
ATOM   9426  HH  TYR A 624       3.954   5.755  11.100  1.00  0.290          H  
ATOM   9427  N   MET A 625      -3.761   3.700  15.777  1.00  0.180          N  
ATOM   9428  CA  MET A 625      -5.143   3.576  16.195  1.00  0.210          C  
ATOM   9429  C   MET A 625      -5.447   4.573  17.307  1.00  0.200          C  
ATOM   9430  O   MET A 625      -6.604   4.917  17.523  1.00  0.240          O  
ATOM   9431  CB  MET A 625      -5.471   2.154  16.625  1.00  0.280          C  
ATOM   9432  CG  MET A 625      -5.530   1.138  15.499  1.00  0.280          C  
ATOM   9433  SD  MET A 625      -6.821   1.475  14.248  1.00  0.280          S  
ATOM   9434  CE  MET A 625      -8.347   1.174  15.134  1.00  0.280          C  
ATOM   9435  H   MET A 625      -3.096   2.975  16.053  1.00  0.220          H  
ATOM   9436  HA  MET A 625      -5.776   3.825  15.347  1.00  0.250          H  
ATOM   9437 1HB  MET A 625      -4.696   1.824  17.298  1.00  0.340          H  
ATOM   9438 2HB  MET A 625      -6.405   2.136  17.173  1.00  0.340          H  
ATOM   9439 1HG  MET A 625      -4.566   1.130  14.994  1.00  0.340          H  
ATOM   9440 2HG  MET A 625      -5.691   0.162  15.909  1.00  0.340          H  
ATOM   9441 1HE  MET A 625      -9.186   1.337  14.463  1.00  0.340          H  
ATOM   9442 2HE  MET A 625      -8.362   0.135  15.482  1.00  0.340          H  
ATOM   9443 3HE  MET A 625      -8.428   1.844  15.983  1.00  0.340          H  
ATOM   9444  N   TYR A 626      -4.415   5.108  17.991  1.00  0.200          N  
ATOM   9445  CA  TYR A 626      -4.657   6.091  19.050  1.00  0.210          C  
ATOM   9446  C   TYR A 626      -5.216   7.372  18.445  1.00  0.230          C  
ATOM   9447  O   TYR A 626      -5.880   8.162  19.126  1.00  0.300          O  
ATOM   9448  CB  TYR A 626      -3.394   6.482  19.825  1.00  0.290          C  
ATOM   9449  CG  TYR A 626      -2.815   5.544  20.853  1.00  0.290          C  
ATOM   9450  CD1 TYR A 626      -1.616   4.890  20.590  1.00  0.290          C  
ATOM   9451  CD2 TYR A 626      -3.431   5.391  22.086  1.00  0.290          C  
ATOM   9452  CE1 TYR A 626      -1.032   4.104  21.533  1.00  0.290          C  
ATOM   9453  CE2 TYR A 626      -2.839   4.598  23.038  1.00  0.290          C  
ATOM   9454  CZ  TYR A 626      -1.636   3.959  22.765  1.00  0.290          C  
ATOM   9455  OH  TYR A 626      -1.015   3.210  23.730  1.00  0.290          O  
ATOM   9456  H   TYR A 626      -3.443   4.832  17.796  1.00  0.240          H  
ATOM   9457  HA  TYR A 626      -5.397   5.692  19.742  1.00  0.250          H  
ATOM   9458 1HB  TYR A 626      -2.619   6.676  19.117  1.00  0.350          H  
ATOM   9459 2HB  TYR A 626      -3.588   7.421  20.325  1.00  0.350          H  
ATOM   9460  HD1 TYR A 626      -1.125   5.026  19.648  1.00  0.350          H  
ATOM   9461  HD2 TYR A 626      -4.363   5.910  22.309  1.00  0.350          H  
ATOM   9462  HE1 TYR A 626      -0.082   3.620  21.325  1.00  0.350          H  
ATOM   9463  HE2 TYR A 626      -3.306   4.481  24.022  1.00  0.350          H  
ATOM   9464  HH  TYR A 626      -1.423   3.417  24.610  1.00  0.350          H  
ATOM   9465  N   ASP A 627      -4.975   7.591  17.153  1.00  0.210          N  
ATOM   9466  CA  ASP A 627      -5.446   8.787  16.503  1.00  0.270          C  
ATOM   9467  C   ASP A 627      -6.982   8.817  16.547  1.00  0.340          C  
ATOM   9468  O   ASP A 627      -7.583   9.885  16.656  1.00  0.520          O  
ATOM   9469  CB  ASP A 627      -4.959   8.811  15.070  1.00  0.350          C  
ATOM   9470  CG  ASP A 627      -3.442   8.987  14.905  1.00  0.350          C  
ATOM   9471  OD1 ASP A 627      -2.761   9.349  15.835  1.00  0.350          O  
ATOM   9472  OD2 ASP A 627      -2.971   8.684  13.853  1.00  0.350          O  
ATOM   9473  H   ASP A 627      -4.467   6.910  16.581  1.00  0.250          H  
ATOM   9474  HA  ASP A 627      -5.054   9.658  17.030  1.00  0.320          H  
ATOM   9475 1HB  ASP A 627      -5.248   7.883  14.609  1.00  0.420          H  
ATOM   9476 2HB  ASP A 627      -5.446   9.623  14.545  1.00  0.420          H  
ATOM   9477  N   TYR A 628      -7.644   7.638  16.563  1.00  0.320          N  
ATOM   9478  CA  TYR A 628      -9.106   7.582  16.570  1.00  0.460          C  
ATOM   9479  C   TYR A 628      -9.675   7.863  17.946  1.00  0.370          C  
ATOM   9480  O   TYR A 628     -10.891   7.880  18.135  1.00  0.450          O  
ATOM   9481  CB  TYR A 628      -9.635   6.214  16.122  1.00  0.590          C  
ATOM   9482  CG  TYR A 628      -9.578   5.927  14.671  1.00  0.590          C  
ATOM   9483  CD1 TYR A 628      -8.610   5.098  14.156  1.00  0.590          C  
ATOM   9484  CD2 TYR A 628     -10.533   6.478  13.844  1.00  0.590          C  
ATOM   9485  CE1 TYR A 628      -8.597   4.834  12.808  1.00  0.590          C  
ATOM   9486  CE2 TYR A 628     -10.513   6.215  12.506  1.00  0.590          C  
ATOM   9487  CZ  TYR A 628      -9.563   5.410  11.973  1.00  0.590          C  
ATOM   9488  OH  TYR A 628      -9.573   5.174  10.605  1.00  0.590          O  
ATOM   9489  H   TYR A 628      -7.151   6.739  16.562  1.00  0.380          H  
ATOM   9490  HA  TYR A 628      -9.476   8.340  15.889  1.00  0.550          H  
ATOM   9491 1HB  TYR A 628      -9.050   5.454  16.617  1.00  0.710          H  
ATOM   9492 2HB  TYR A 628     -10.668   6.093  16.454  1.00  0.710          H  
ATOM   9493  HD1 TYR A 628      -7.861   4.655  14.808  1.00  0.710          H  
ATOM   9494  HD2 TYR A 628     -11.305   7.129  14.255  1.00  0.710          H  
ATOM   9495  HE1 TYR A 628      -7.840   4.190  12.413  1.00  0.710          H  
ATOM   9496  HE2 TYR A 628     -11.253   6.659  11.857  1.00  0.710          H  
ATOM   9497  HH  TYR A 628     -10.326   5.666  10.171  1.00  0.710          H  
ATOM   9498  N   ALA A 629      -8.797   8.001  18.931  1.00  0.340          N  
ATOM   9499  CA  ALA A 629      -9.197   8.296  20.283  1.00  0.410          C  
ATOM   9500  C   ALA A 629      -8.894   9.752  20.613  1.00  0.380          C  
ATOM   9501  O   ALA A 629      -9.123  10.200  21.741  1.00  0.780          O  
ATOM   9502  CB  ALA A 629      -8.480   7.385  21.255  1.00  0.550          C  
ATOM   9503  H   ALA A 629      -7.798   7.956  18.744  1.00  0.410          H  
ATOM   9504  HA  ALA A 629     -10.265   8.139  20.362  1.00  0.490          H  
ATOM   9505 1HB  ALA A 629      -8.812   7.628  22.259  1.00  0.660          H  
ATOM   9506 2HB  ALA A 629      -8.714   6.345  21.031  1.00  0.660          H  
ATOM   9507 3HB  ALA A 629      -7.404   7.543  21.174  1.00  0.660          H  
ATOM   9508  N   GLY A 630      -8.333  10.496  19.643  1.00  0.680          N  
ATOM   9509  CA  GLY A 630      -7.917  11.866  19.909  1.00  0.650          C  
ATOM   9510  C   GLY A 630      -6.624  11.878  20.728  1.00  0.540          C  
ATOM   9511  O   GLY A 630      -6.381  12.797  21.513  1.00  0.510          O  
ATOM   9512  H   GLY A 630      -8.190  10.125  18.701  1.00  0.820          H  
ATOM   9513 1HA  GLY A 630      -7.758  12.390  18.963  1.00  0.780          H  
ATOM   9514 2HA  GLY A 630      -8.703  12.400  20.440  1.00  0.780          H  
ATOM   9515  N   GLN A 631      -5.795  10.824  20.596  1.00  0.530          N  
ATOM   9516  CA  GLN A 631      -4.561  10.716  21.366  1.00  0.390          C  
ATOM   9517  C   GLN A 631      -3.291  10.460  20.521  1.00  0.320          C  
ATOM   9518  O   GLN A 631      -2.458   9.628  20.913  1.00  0.310          O  
ATOM   9519  CB  GLN A 631      -4.748   9.645  22.452  1.00  0.600          C  
ATOM   9520  CG  GLN A 631      -5.854  10.044  23.449  1.00  0.600          C  
ATOM   9521  CD  GLN A 631      -6.085   9.106  24.612  1.00  0.600          C  
ATOM   9522  OE1 GLN A 631      -5.167   8.458  25.160  1.00  0.600          O  
ATOM   9523  NE2 GLN A 631      -7.350   9.032  25.012  1.00  0.600          N  
ATOM   9524  H   GLN A 631      -6.001  10.063  19.944  1.00  0.640          H  
ATOM   9525  HA  GLN A 631      -4.417  11.655  21.897  1.00  0.470          H  
ATOM   9526 1HB  GLN A 631      -5.026   8.696  21.990  1.00  0.720          H  
ATOM   9527 2HB  GLN A 631      -3.816   9.497  22.997  1.00  0.720          H  
ATOM   9528 1HG  GLN A 631      -5.622  11.030  23.847  1.00  0.720          H  
ATOM   9529 2HG  GLN A 631      -6.792  10.090  22.906  1.00  0.720          H  
ATOM   9530 1HE2 GLN A 631      -7.611   8.448  25.777  1.00  0.720          H  
ATOM   9531 2HE2 GLN A 631      -8.058   9.578  24.542  1.00  0.720          H  
ATOM   9532  N   PRO A 632      -3.024  11.285  19.470  1.00  0.320          N  
ATOM   9533  CA  PRO A 632      -1.935  11.152  18.507  1.00  0.320          C  
ATOM   9534  C   PRO A 632      -0.577  11.220  19.181  1.00  0.260          C  
ATOM   9535  O   PRO A 632       0.419  10.800  18.612  1.00  0.300          O  
ATOM   9536  CB  PRO A 632      -2.122  12.376  17.604  1.00  0.480          C  
ATOM   9537  CG  PRO A 632      -2.892  13.360  18.442  1.00  0.480          C  
ATOM   9538  CD  PRO A 632      -3.820  12.523  19.262  1.00  0.480          C  
ATOM   9539  HA  PRO A 632      -2.053  10.224  17.944  1.00  0.380          H  
ATOM   9540 1HB  PRO A 632      -1.137  12.759  17.295  1.00  0.580          H  
ATOM   9541 2HB  PRO A 632      -2.649  12.061  16.681  1.00  0.580          H  
ATOM   9542 1HG  PRO A 632      -2.209  13.962  19.057  1.00  0.580          H  
ATOM   9543 2HG  PRO A 632      -3.421  14.069  17.826  1.00  0.580          H  
ATOM   9544 1HD  PRO A 632      -4.042  13.060  20.195  1.00  0.580          H  
ATOM   9545 2HD  PRO A 632      -4.720  12.322  18.665  1.00  0.580          H  
ATOM   9546  N   TRP A 633      -0.528  11.743  20.384  1.00  0.220          N  
ATOM   9547  CA  TRP A 633       0.711  11.846  21.113  1.00  0.220          C  
ATOM   9548  C   TRP A 633       1.228  10.459  21.417  1.00  0.230          C  
ATOM   9549  O   TRP A 633       2.429  10.208  21.327  1.00  0.290          O  
ATOM   9550  CB  TRP A 633       0.432  12.615  22.388  1.00  0.310          C  
ATOM   9551  CG  TRP A 633       0.156  13.983  22.056  1.00  0.310          C  
ATOM   9552  CD1 TRP A 633      -1.043  14.464  21.680  1.00  0.310          C  
ATOM   9553  CD2 TRP A 633       1.050  15.096  22.069  1.00  0.310          C  
ATOM   9554  NE1 TRP A 633      -0.961  15.756  21.416  1.00  0.310          N  
ATOM   9555  CE2 TRP A 633       0.330  16.185  21.665  1.00  0.310          C  
ATOM   9556  CE3 TRP A 633       2.367  15.247  22.393  1.00  0.310          C  
ATOM   9557  CZ2 TRP A 633       0.904  17.445  21.569  1.00  0.310          C  
ATOM   9558  CZ3 TRP A 633       2.942  16.498  22.317  1.00  0.310          C  
ATOM   9559  CH2 TRP A 633       2.235  17.557  21.914  1.00  0.310          C  
ATOM   9560  H   TRP A 633      -1.370  12.084  20.817  1.00  0.260          H  
ATOM   9561  HA  TRP A 633       1.438  12.383  20.502  1.00  0.260          H  
ATOM   9562 1HB  TRP A 633      -0.429  12.193  22.903  1.00  0.370          H  
ATOM   9563 2HB  TRP A 633       1.290  12.563  23.049  1.00  0.370          H  
ATOM   9564  HD1 TRP A 633      -1.955  13.883  21.571  1.00  0.370          H  
ATOM   9565  HE1 TRP A 633      -1.789  16.276  21.067  1.00  0.370          H  
ATOM   9566  HE3 TRP A 633       2.932  14.409  22.728  1.00  0.370          H  
ATOM   9567  HZ2 TRP A 633       0.368  18.324  21.252  1.00  0.370          H  
ATOM   9568  HZ3 TRP A 633       3.988  16.611  22.599  1.00  0.370          H  
ATOM   9569  HH2 TRP A 633       2.721  18.520  21.871  1.00  0.370          H  
ATOM   9570  N   LYS A 634       0.317   9.556  21.779  1.00  0.210          N  
ATOM   9571  CA  LYS A 634       0.692   8.204  22.119  1.00  0.220          C  
ATOM   9572  C   LYS A 634       1.117   7.498  20.849  1.00  0.230          C  
ATOM   9573  O   LYS A 634       2.090   6.734  20.859  1.00  0.290          O  
ATOM   9574  CB  LYS A 634      -0.440   7.527  22.863  1.00  0.300          C  
ATOM   9575  CG  LYS A 634      -0.642   8.104  24.263  1.00  0.300          C  
ATOM   9576  CD  LYS A 634      -1.805   7.458  24.989  1.00  0.300          C  
ATOM   9577  CE  LYS A 634      -1.990   8.047  26.395  1.00  0.300          C  
ATOM   9578  NZ  LYS A 634      -3.205   7.509  27.070  1.00  0.300          N  
ATOM   9579  H   LYS A 634      -0.674   9.798  21.756  1.00  0.250          H  
ATOM   9580  HA  LYS A 634       1.556   8.234  22.782  1.00  0.260          H  
ATOM   9581 1HB  LYS A 634      -1.366   7.634  22.306  1.00  0.360          H  
ATOM   9582 2HB  LYS A 634      -0.221   6.475  22.969  1.00  0.360          H  
ATOM   9583 1HG  LYS A 634       0.268   7.955  24.845  1.00  0.360          H  
ATOM   9584 2HG  LYS A 634      -0.827   9.174  24.181  1.00  0.360          H  
ATOM   9585 1HD  LYS A 634      -2.725   7.599  24.419  1.00  0.360          H  
ATOM   9586 2HD  LYS A 634      -1.624   6.390  25.086  1.00  0.360          H  
ATOM   9587 1HE  LYS A 634      -1.118   7.811  27.000  1.00  0.360          H  
ATOM   9588 2HE  LYS A 634      -2.087   9.128  26.315  1.00  0.360          H  
ATOM   9589 1HZ  LYS A 634      -3.307   7.917  27.979  1.00  0.360          H  
ATOM   9590 2HZ  LYS A 634      -4.012   7.768  26.474  1.00  0.360          H  
ATOM   9591 3HZ  LYS A 634      -3.149   6.467  27.179  1.00  0.360          H  
ATOM   9592  N   THR A 635       0.434   7.814  19.738  1.00  0.200          N  
ATOM   9593  CA  THR A 635       0.816   7.231  18.456  1.00  0.200          C  
ATOM   9594  C   THR A 635       2.246   7.581  18.159  1.00  0.200          C  
ATOM   9595  O   THR A 635       3.082   6.709  17.915  1.00  0.250          O  
ATOM   9596  CB  THR A 635       0.039   7.826  17.249  1.00  0.280          C  
ATOM   9597  OG1 THR A 635      -1.343   7.553  17.340  1.00  0.280          O  
ATOM   9598  CG2 THR A 635       0.599   7.290  15.943  1.00  0.280          C  
ATOM   9599  H   THR A 635      -0.375   8.439  19.823  1.00  0.240          H  
ATOM   9600  HA  THR A 635       0.705   6.148  18.495  1.00  0.240          H  
ATOM   9601  HB  THR A 635       0.155   8.888  17.226  1.00  0.340          H  
ATOM   9602  HG1 THR A 635      -1.822   8.136  16.696  1.00  0.340          H  
ATOM   9603 1HG2 THR A 635       0.032   7.745  15.137  1.00  0.340          H  
ATOM   9604 2HG2 THR A 635       1.640   7.549  15.822  1.00  0.340          H  
ATOM   9605 3HG2 THR A 635       0.507   6.224  15.909  1.00  0.340          H  
ATOM   9606  N   GLN A 636       2.547   8.872  18.255  1.00  0.180          N  
ATOM   9607  CA  GLN A 636       3.848   9.383  17.900  1.00  0.220          C  
ATOM   9608  C   GLN A 636       4.963   8.778  18.735  1.00  0.260          C  
ATOM   9609  O   GLN A 636       6.001   8.397  18.178  1.00  0.280          O  
ATOM   9610  CB  GLN A 636       3.791  10.902  18.023  1.00  0.290          C  
ATOM   9611  CG  GLN A 636       2.914  11.529  16.931  1.00  0.290          C  
ATOM   9612  CD  GLN A 636       2.627  13.020  17.097  1.00  0.290          C  
ATOM   9613  OE1 GLN A 636       2.988  13.640  18.111  1.00  0.290          O  
ATOM   9614  NE2 GLN A 636       1.955  13.576  16.108  1.00  0.290          N  
ATOM   9615  H   GLN A 636       1.803   9.532  18.510  1.00  0.220          H  
ATOM   9616  HA  GLN A 636       4.037   9.130  16.861  1.00  0.260          H  
ATOM   9617 1HB  GLN A 636       3.357  11.164  18.982  1.00  0.350          H  
ATOM   9618 2HB  GLN A 636       4.792  11.311  17.994  1.00  0.350          H  
ATOM   9619 1HG  GLN A 636       3.432  11.402  16.022  1.00  0.350          H  
ATOM   9620 2HG  GLN A 636       1.977  11.007  16.857  1.00  0.350          H  
ATOM   9621 1HE2 GLN A 636       1.689  14.538  16.141  1.00  0.350          H  
ATOM   9622 2HE2 GLN A 636       1.671  13.016  15.320  1.00  0.350          H  
ATOM   9623  N   GLU A 637       4.760   8.620  20.045  1.00  0.270          N  
ATOM   9624  CA  GLU A 637       5.803   8.005  20.851  1.00  0.310          C  
ATOM   9625  C   GLU A 637       6.078   6.566  20.439  1.00  0.280          C  
ATOM   9626  O   GLU A 637       7.244   6.171  20.344  1.00  0.300          O  
ATOM   9627  CB  GLU A 637       5.468   8.048  22.333  1.00  0.420          C  
ATOM   9628  CG  GLU A 637       6.530   7.456  23.247  1.00  0.420          C  
ATOM   9629  CD  GLU A 637       6.219   7.683  24.689  1.00  0.420          C  
ATOM   9630  OE1 GLU A 637       5.319   8.451  24.971  1.00  0.420          O  
ATOM   9631  OE2 GLU A 637       6.874   7.098  25.516  1.00  0.420          O  
ATOM   9632  H   GLU A 637       3.902   8.979  20.479  1.00  0.320          H  
ATOM   9633  HA  GLU A 637       6.719   8.576  20.701  1.00  0.370          H  
ATOM   9634 1HB  GLU A 637       5.356   9.046  22.626  1.00  0.500          H  
ATOM   9635 2HB  GLU A 637       4.516   7.537  22.511  1.00  0.500          H  
ATOM   9636 1HG  GLU A 637       6.604   6.382  23.070  1.00  0.500          H  
ATOM   9637 2HG  GLU A 637       7.495   7.905  23.008  1.00  0.500          H  
ATOM   9638  N   LYS A 638       5.019   5.778  20.194  1.00  0.250          N  
ATOM   9639  CA  LYS A 638       5.215   4.370  19.868  1.00  0.250          C  
ATOM   9640  C   LYS A 638       5.767   4.178  18.456  1.00  0.230          C  
ATOM   9641  O   LYS A 638       6.609   3.295  18.234  1.00  0.250          O  
ATOM   9642  CB  LYS A 638       3.903   3.602  20.060  1.00  0.350          C  
ATOM   9643  CG  LYS A 638       3.380   3.588  21.527  1.00  0.350          C  
ATOM   9644  CD  LYS A 638       4.339   2.899  22.522  1.00  0.350          C  
ATOM   9645  CE  LYS A 638       3.757   2.902  23.929  1.00  0.350          C  
ATOM   9646  NZ  LYS A 638       4.686   2.263  24.926  1.00  0.350          N  
ATOM   9647  H   LYS A 638       4.068   6.157  20.306  1.00  0.300          H  
ATOM   9648  HA  LYS A 638       5.963   3.967  20.544  1.00  0.300          H  
ATOM   9649 1HB  LYS A 638       3.128   4.069  19.450  1.00  0.420          H  
ATOM   9650 2HB  LYS A 638       4.019   2.576  19.720  1.00  0.420          H  
ATOM   9651 1HG  LYS A 638       3.218   4.614  21.854  1.00  0.420          H  
ATOM   9652 2HG  LYS A 638       2.421   3.073  21.554  1.00  0.420          H  
ATOM   9653 1HD  LYS A 638       4.538   1.877  22.205  1.00  0.420          H  
ATOM   9654 2HD  LYS A 638       5.279   3.438  22.572  1.00  0.420          H  
ATOM   9655 1HE  LYS A 638       3.573   3.932  24.231  1.00  0.420          H  
ATOM   9656 2HE  LYS A 638       2.815   2.373  23.924  1.00  0.420          H  
ATOM   9657 1HZ  LYS A 638       4.266   2.289  25.846  1.00  0.420          H  
ATOM   9658 2HZ  LYS A 638       4.860   1.300  24.666  1.00  0.420          H  
ATOM   9659 3HZ  LYS A 638       5.562   2.770  24.944  1.00  0.420          H  
ATOM   9660  N   VAL A 639       5.341   5.020  17.513  1.00  0.200          N  
ATOM   9661  CA  VAL A 639       5.842   4.929  16.156  1.00  0.210          C  
ATOM   9662  C   VAL A 639       7.329   5.218  16.147  1.00  0.230          C  
ATOM   9663  O   VAL A 639       8.091   4.493  15.508  1.00  0.260          O  
ATOM   9664  CB  VAL A 639       5.100   5.913  15.229  1.00  0.290          C  
ATOM   9665  CG1 VAL A 639       5.765   6.002  13.852  1.00  0.290          C  
ATOM   9666  CG2 VAL A 639       3.683   5.433  15.041  1.00  0.290          C  
ATOM   9667  H   VAL A 639       4.634   5.721  17.751  1.00  0.240          H  
ATOM   9668  HA  VAL A 639       5.677   3.915  15.795  1.00  0.250          H  
ATOM   9669  HB  VAL A 639       5.106   6.903  15.691  1.00  0.350          H  
ATOM   9670 1HG1 VAL A 639       5.211   6.706  13.239  1.00  0.350          H  
ATOM   9671 2HG1 VAL A 639       6.790   6.350  13.946  1.00  0.350          H  
ATOM   9672 3HG1 VAL A 639       5.756   5.036  13.381  1.00  0.350          H  
ATOM   9673 1HG2 VAL A 639       3.157   6.131  14.420  1.00  0.350          H  
ATOM   9674 2HG2 VAL A 639       3.693   4.452  14.573  1.00  0.350          H  
ATOM   9675 3HG2 VAL A 639       3.192   5.367  15.985  1.00  0.350          H  
ATOM   9676  N   ARG A 640       7.746   6.284  16.833  1.00  0.240          N  
ATOM   9677  CA  ARG A 640       9.154   6.617  16.880  1.00  0.280          C  
ATOM   9678  C   ARG A 640       9.985   5.555  17.582  1.00  0.300          C  
ATOM   9679  O   ARG A 640      11.086   5.249  17.115  1.00  0.320          O  
ATOM   9680  CB  ARG A 640       9.369   7.956  17.506  1.00  0.380          C  
ATOM   9681  CG  ARG A 640       8.876   9.101  16.646  1.00  0.380          C  
ATOM   9682  CD  ARG A 640       9.063  10.321  17.333  1.00  0.380          C  
ATOM   9683  NE  ARG A 640      10.444  10.730  17.393  1.00  0.380          N  
ATOM   9684  CZ  ARG A 640      11.021  11.576  16.513  1.00  0.380          C  
ATOM   9685  NH1 ARG A 640      10.354  12.102  15.509  1.00  0.380          N  
ATOM   9686  NH2 ARG A 640      12.279  11.924  16.660  1.00  0.380          N  
ATOM   9687  H   ARG A 640       7.068   6.872  17.327  1.00  0.290          H  
ATOM   9688  HA  ARG A 640       9.508   6.691  15.861  1.00  0.340          H  
ATOM   9689 1HB  ARG A 640       8.835   7.994  18.461  1.00  0.450          H  
ATOM   9690 2HB  ARG A 640      10.427   8.101  17.709  1.00  0.450          H  
ATOM   9691 1HG  ARG A 640       9.435   9.137  15.712  1.00  0.450          H  
ATOM   9692 2HG  ARG A 640       7.814   8.984  16.432  1.00  0.450          H  
ATOM   9693 1HD  ARG A 640       8.505  11.098  16.868  1.00  0.450          H  
ATOM   9694 2HD  ARG A 640       8.701  10.189  18.339  1.00  0.450          H  
ATOM   9695  HE  ARG A 640      11.016  10.380  18.147  1.00  0.450          H  
ATOM   9696 1HH1 ARG A 640       9.378  11.870  15.294  1.00  0.450          H  
ATOM   9697 2HH1 ARG A 640      10.839  12.791  14.895  1.00  0.450          H  
ATOM   9698 1HH2 ARG A 640      12.830  11.562  17.420  1.00  0.450          H  
ATOM   9699 2HH2 ARG A 640      12.663  12.609  16.005  1.00  0.450          H  
ATOM   9700  N   GLU A 641       9.475   4.937  18.666  1.00  0.300          N  
ATOM   9701  CA  GLU A 641      10.283   3.901  19.297  1.00  0.320          C  
ATOM   9702  C   GLU A 641      10.527   2.792  18.300  1.00  0.320          C  
ATOM   9703  O   GLU A 641      11.645   2.281  18.210  1.00  0.350          O  
ATOM   9704  CB  GLU A 641       9.592   3.316  20.537  1.00  0.440          C  
ATOM   9705  CG  GLU A 641       9.561   4.227  21.741  1.00  0.440          C  
ATOM   9706  CD  GLU A 641      10.908   4.444  22.344  1.00  0.440          C  
ATOM   9707  OE1 GLU A 641      11.547   3.483  22.730  1.00  0.440          O  
ATOM   9708  OE2 GLU A 641      11.326   5.590  22.391  1.00  0.440          O  
ATOM   9709  H   GLU A 641       8.582   5.225  19.081  1.00  0.360          H  
ATOM   9710  HA  GLU A 641      11.243   4.329  19.590  1.00  0.380          H  
ATOM   9711 1HB  GLU A 641       8.556   3.084  20.284  1.00  0.530          H  
ATOM   9712 2HB  GLU A 641      10.072   2.385  20.820  1.00  0.530          H  
ATOM   9713 1HG  GLU A 641       9.178   5.190  21.438  1.00  0.530          H  
ATOM   9714 2HG  GLU A 641       8.882   3.816  22.487  1.00  0.530          H  
ATOM   9715  N   ALA A 642       9.508   2.435  17.514  1.00  0.310          N  
ATOM   9716  CA  ALA A 642       9.718   1.418  16.507  1.00  0.340          C  
ATOM   9717  C   ALA A 642      10.716   1.895  15.438  1.00  0.360          C  
ATOM   9718  O   ALA A 642      11.680   1.200  15.120  1.00  0.420          O  
ATOM   9719  CB  ALA A 642       8.398   1.051  15.870  1.00  0.460          C  
ATOM   9720  H   ALA A 642       8.577   2.847  17.661  1.00  0.370          H  
ATOM   9721  HA  ALA A 642      10.136   0.548  16.994  1.00  0.410          H  
ATOM   9722 1HB  ALA A 642       8.534   0.279  15.115  1.00  0.560          H  
ATOM   9723 2HB  ALA A 642       7.715   0.703  16.640  1.00  0.560          H  
ATOM   9724 3HB  ALA A 642       8.002   1.925  15.421  1.00  0.560          H  
ATOM   9725  N   LEU A 643      10.603   3.144  14.978  1.00  0.320          N  
ATOM   9726  CA  LEU A 643      11.517   3.634  13.941  1.00  0.340          C  
ATOM   9727  C   LEU A 643      12.984   3.609  14.388  1.00  0.400          C  
ATOM   9728  O   LEU A 643      13.876   3.296  13.600  1.00  0.510          O  
ATOM   9729  CB  LEU A 643      11.153   5.084  13.555  1.00  0.470          C  
ATOM   9730  CG  LEU A 643       9.816   5.332  12.757  1.00  0.470          C  
ATOM   9731  CD1 LEU A 643       9.507   6.814  12.706  1.00  0.470          C  
ATOM   9732  CD2 LEU A 643       9.969   4.844  11.345  1.00  0.470          C  
ATOM   9733  H   LEU A 643       9.817   3.726  15.283  1.00  0.380          H  
ATOM   9734  HA  LEU A 643      11.420   2.989  13.074  1.00  0.410          H  
ATOM   9735 1HB  LEU A 643      11.108   5.667  14.466  1.00  0.560          H  
ATOM   9736 2HB  LEU A 643      11.967   5.465  12.965  1.00  0.560          H  
ATOM   9737  HG  LEU A 643       8.997   4.819  13.244  1.00  0.560          H  
ATOM   9738 1HD1 LEU A 643       8.587   6.979  12.144  1.00  0.560          H  
ATOM   9739 2HD1 LEU A 643       9.387   7.216  13.697  1.00  0.560          H  
ATOM   9740 3HD1 LEU A 643      10.305   7.313  12.222  1.00  0.560          H  
ATOM   9741 1HD2 LEU A 643       9.061   5.023  10.795  1.00  0.560          H  
ATOM   9742 2HD2 LEU A 643      10.783   5.375  10.863  1.00  0.560          H  
ATOM   9743 3HD2 LEU A 643      10.176   3.798  11.345  1.00  0.560          H  
ATOM   9744  N   ASN A 644      13.244   3.948  15.645  1.00  0.390          N  
ATOM   9745  CA  ASN A 644      14.613   3.961  16.151  1.00  0.450          C  
ATOM   9746  C   ASN A 644      15.145   2.614  16.662  1.00  0.580          C  
ATOM   9747  O   ASN A 644      16.337   2.328  16.524  1.00  0.810          O  
ATOM   9748  CB  ASN A 644      14.735   5.005  17.234  1.00  0.610          C  
ATOM   9749  CG  ASN A 644      14.712   6.396  16.695  1.00  0.610          C  
ATOM   9750  OD1 ASN A 644      15.217   6.676  15.598  1.00  0.610          O  
ATOM   9751  ND2 ASN A 644      14.128   7.284  17.445  1.00  0.610          N  
ATOM   9752  H   ASN A 644      12.466   4.255  16.238  1.00  0.470          H  
ATOM   9753  HA  ASN A 644      15.263   4.253  15.328  1.00  0.540          H  
ATOM   9754 1HB  ASN A 644      13.905   4.887  17.937  1.00  0.730          H  
ATOM   9755 2HB  ASN A 644      15.660   4.851  17.788  1.00  0.730          H  
ATOM   9756 1HD2 ASN A 644      14.081   8.235  17.146  1.00  0.730          H  
ATOM   9757 2HD2 ASN A 644      13.728   7.015  18.323  1.00  0.730          H  
ATOM   9758  N   ARG A 645      14.291   1.789  17.272  1.00  0.550          N  
ATOM   9759  CA  ARG A 645      14.736   0.527  17.855  1.00  0.660          C  
ATOM   9760  C   ARG A 645      14.611  -0.701  16.957  1.00  0.670          C  
ATOM   9761  O   ARG A 645      15.375  -1.653  17.113  1.00  0.770          O  
ATOM   9762  CB  ARG A 645      13.950   0.252  19.135  1.00  0.880          C  
ATOM   9763  CG  ARG A 645      14.257   1.194  20.311  1.00  0.880          C  
ATOM   9764  CD  ARG A 645      13.212   1.128  21.395  1.00  0.880          C  
ATOM   9765  NE  ARG A 645      13.056  -0.207  21.981  1.00  0.880          N  
ATOM   9766  CZ  ARG A 645      12.055  -0.566  22.837  1.00  0.880          C  
ATOM   9767  NH1 ARG A 645      11.161   0.336  23.234  1.00  0.880          N  
ATOM   9768  NH2 ARG A 645      11.972  -1.837  23.262  1.00  0.880          N  
ATOM   9769  H   ARG A 645      13.311   2.052  17.400  1.00  0.660          H  
ATOM   9770  HA  ARG A 645      15.785   0.642  18.122  1.00  0.790          H  
ATOM   9771 1HB  ARG A 645      12.885   0.295  18.930  1.00  1.060          H  
ATOM   9772 2HB  ARG A 645      14.166  -0.762  19.466  1.00  1.060          H  
ATOM   9773 1HG  ARG A 645      15.220   0.933  20.744  1.00  1.060          H  
ATOM   9774 2HG  ARG A 645      14.289   2.220  19.942  1.00  1.060          H  
ATOM   9775 1HD  ARG A 645      13.482   1.823  22.190  1.00  1.060          H  
ATOM   9776 2HD  ARG A 645      12.257   1.428  20.967  1.00  1.060          H  
ATOM   9777  HE  ARG A 645      13.711  -0.923  21.702  1.00  1.060          H  
ATOM   9778 1HH1 ARG A 645      11.225   1.326  22.923  1.00  1.060          H  
ATOM   9779 2HH1 ARG A 645      10.414   0.057  23.854  1.00  1.060          H  
ATOM   9780 1HH2 ARG A 645      12.648  -2.522  22.944  1.00  1.060          H  
ATOM   9781 2HH2 ARG A 645      11.205  -2.160  23.882  1.00  1.060          H  
ATOM   9782  N   LEU A 646      13.631  -0.729  16.055  1.00  0.600          N  
ATOM   9783  CA  LEU A 646      13.378  -1.932  15.279  1.00  0.670          C  
ATOM   9784  C   LEU A 646      13.946  -1.887  13.852  1.00  0.660          C  
ATOM   9785  O   LEU A 646      13.710  -2.808  13.048  1.00  0.870          O  
ATOM   9786  CB  LEU A 646      11.867  -2.142  15.292  1.00  0.910          C  
ATOM   9787  CG  LEU A 646      11.237  -2.234  16.748  1.00  0.910          C  
ATOM   9788  CD1 LEU A 646       9.799  -2.405  16.617  1.00  0.910          C  
ATOM   9789  CD2 LEU A 646      11.810  -3.364  17.573  1.00  0.910          C  
ATOM   9790  H   LEU A 646      13.012   0.070  15.894  1.00  0.720          H  
ATOM   9791  HA  LEU A 646      13.857  -2.768  15.777  1.00  0.800          H  
ATOM   9792 1HB  LEU A 646      11.407  -1.289  14.798  1.00  1.090          H  
ATOM   9793 2HB  LEU A 646      11.612  -3.018  14.728  1.00  1.090          H  
ATOM   9794  HG  LEU A 646      11.427  -1.301  17.265  1.00  1.090          H  
ATOM   9795 1HD1 LEU A 646       9.337  -2.438  17.589  1.00  1.090          H  
ATOM   9796 2HD1 LEU A 646       9.378  -1.605  16.046  1.00  1.090          H  
ATOM   9797 3HD1 LEU A 646       9.659  -3.316  16.119  1.00  1.090          H  
ATOM   9798 1HD2 LEU A 646      11.328  -3.351  18.550  1.00  1.090          H  
ATOM   9799 2HD2 LEU A 646      11.615  -4.310  17.093  1.00  1.090          H  
ATOM   9800 3HD2 LEU A 646      12.879  -3.241  17.710  1.00  1.090          H  
ATOM   9801  N   TYR A 647      14.659  -0.794  13.529  1.00  0.520          N  
ATOM   9802  CA  TYR A 647      15.262  -0.593  12.208  1.00  0.490          C  
ATOM   9803  C   TYR A 647      16.700  -0.038  12.220  1.00  0.510          C  
ATOM   9804  O   TYR A 647      16.939   1.079  12.679  1.00  0.590          O  
ATOM   9805  CB  TYR A 647      14.407   0.396  11.412  1.00  0.700          C  
ATOM   9806  CG  TYR A 647      13.003  -0.045  11.102  1.00  0.700          C  
ATOM   9807  CD1 TYR A 647      12.001   0.136  12.033  1.00  0.700          C  
ATOM   9808  CD2 TYR A 647      12.708  -0.583   9.873  1.00  0.700          C  
ATOM   9809  CE1 TYR A 647      10.721  -0.236  11.754  1.00  0.700          C  
ATOM   9810  CE2 TYR A 647      11.435  -0.944   9.586  1.00  0.700          C  
ATOM   9811  CZ  TYR A 647      10.441  -0.786  10.512  1.00  0.700          C  
ATOM   9812  OH  TYR A 647       9.169  -1.160  10.194  1.00  0.700          O  
ATOM   9813  H   TYR A 647      14.797  -0.091  14.243  1.00  0.620          H  
ATOM   9814  HA  TYR A 647      15.290  -1.557  11.697  1.00  0.590          H  
ATOM   9815 1HB  TYR A 647      14.341   1.323  11.981  1.00  0.840          H  
ATOM   9816 2HB  TYR A 647      14.899   0.638  10.482  1.00  0.840          H  
ATOM   9817  HD1 TYR A 647      12.244   0.571  12.980  1.00  0.840          H  
ATOM   9818  HD2 TYR A 647      13.478  -0.713   9.129  1.00  0.840          H  
ATOM   9819  HE1 TYR A 647       9.935  -0.095  12.495  1.00  0.840          H  
ATOM   9820  HE2 TYR A 647      11.206  -1.354   8.614  1.00  0.840          H  
ATOM   9821  HH  TYR A 647       8.658  -1.302  11.003  1.00  0.840          H  
ATOM   9822  N   ILE A 648      17.630  -0.792  11.621  1.00  0.540          N  
ATOM   9823  CA  ILE A 648      19.036  -0.418  11.448  1.00  0.670          C  
ATOM   9824  C   ILE A 648      19.479  -0.542   9.985  1.00  0.650          C  
ATOM   9825  O   ILE A 648      19.350  -1.598   9.384  1.00  0.760          O  
ATOM   9826  CB  ILE A 648      19.944  -1.254  12.398  1.00  0.890          C  
ATOM   9827  CG1 ILE A 648      19.578  -0.901  13.871  1.00  0.890          C  
ATOM   9828  CG2 ILE A 648      21.454  -1.097  12.079  1.00  0.890          C  
ATOM   9829  CD1 ILE A 648      20.221  -1.757  14.910  1.00  0.890          C  
ATOM   9830  H   ILE A 648      17.356  -1.721  11.289  1.00  0.650          H  
ATOM   9831  HA  ILE A 648      19.143   0.629  11.731  1.00  0.800          H  
ATOM   9832  HB  ILE A 648      19.685  -2.306  12.271  1.00  1.060          H  
ATOM   9833 1HG1 ILE A 648      19.849   0.136  14.056  1.00  1.060          H  
ATOM   9834 2HG1 ILE A 648      18.510  -1.007  14.006  1.00  1.060          H  
ATOM   9835 1HG2 ILE A 648      22.043  -1.722  12.740  1.00  1.060          H  
ATOM   9836 2HG2 ILE A 648      21.637  -1.417  11.060  1.00  1.060          H  
ATOM   9837 3HG2 ILE A 648      21.751  -0.056  12.203  1.00  1.060          H  
ATOM   9838 1HD1 ILE A 648      19.886  -1.438  15.898  1.00  1.060          H  
ATOM   9839 2HD1 ILE A 648      19.908  -2.765  14.740  1.00  1.060          H  
ATOM   9840 3HD1 ILE A 648      21.303  -1.694  14.869  1.00  1.060          H  
ATOM   9841  N   GLY A 649      20.022   0.544   9.427  1.00  0.770          N  
ATOM   9842  CA  GLY A 649      20.510   0.600   8.041  1.00  0.880          C  
ATOM   9843  C   GLY A 649      21.638  -0.369   7.656  1.00  0.950          C  
ATOM   9844  O   GLY A 649      21.705  -0.818   6.512  1.00  1.230          O  
ATOM   9845  H   GLY A 649      20.051   1.399   9.977  1.00  0.920          H  
ATOM   9846 1HA  GLY A 649      19.670   0.431   7.375  1.00  1.060          H  
ATOM   9847 2HA  GLY A 649      20.850   1.614   7.853  1.00  1.060          H  
ATOM   9848  N   SER A 650      22.526  -0.678   8.594  1.00  0.860          N  
ATOM   9849  CA  SER A 650      23.661  -1.567   8.356  1.00  1.000          C  
ATOM   9850  C   SER A 650      23.194  -3.017   8.395  1.00  1.080          C  
ATOM   9851  O   SER A 650      22.023  -3.279   8.662  1.00  1.330          O  
ATOM   9852  CB  SER A 650      24.751  -1.284   9.367  1.00  1.340          C  
ATOM   9853  OG  SER A 650      25.275   0.012   9.194  1.00  1.340          O  
ATOM   9854  H   SER A 650      22.439  -0.258   9.505  1.00  1.030          H  
ATOM   9855  HA  SER A 650      24.057  -1.365   7.359  1.00  1.200          H  
ATOM   9856 1HB  SER A 650      24.324  -1.353  10.351  1.00  1.610          H  
ATOM   9857 2HB  SER A 650      25.544  -2.025   9.290  1.00  1.610          H  
ATOM   9858  HG  SER A 650      25.967   0.126   9.854  1.00  1.610          H  
ATOM   9859  N   ALA A 651      24.080  -3.987   8.117  1.00  1.230          N  
ATOM   9860  CA  ALA A 651      23.580  -5.367   8.036  1.00  1.420          C  
ATOM   9861  C   ALA A 651      22.719  -5.745   9.274  1.00  1.500          C  
ATOM   9862  O   ALA A 651      21.563  -6.200   9.128  1.00  1.840          O  
ATOM   9863  CB  ALA A 651      24.708  -6.363   7.791  1.00  1.910          C  
ATOM   9864  H   ALA A 651      25.044  -3.768   7.920  1.00  1.480          H  
ATOM   9865  HA  ALA A 651      22.981  -5.439   7.160  1.00  1.700          H  
ATOM   9866 1HB  ALA A 651      24.265  -7.355   7.657  1.00  2.290          H  
ATOM   9867 2HB  ALA A 651      25.230  -6.081   6.887  1.00  2.290          H  
ATOM   9868 3HB  ALA A 651      25.408  -6.410   8.571  1.00  2.290          H  
ATOM   9869  N   ILE A 652      23.207  -5.623  10.525  1.00  1.570          N  
ATOM   9870  CA  ILE A 652      24.546  -5.359  11.035  1.00  1.760          C  
ATOM   9871  C   ILE A 652      24.759  -6.639  11.844  1.00  1.680          C  
ATOM   9872  O   ILE A 652      25.861  -7.009  12.260  1.00  2.450          O  
ATOM   9873  CB  ILE A 652      24.608  -4.086  11.914  1.00  2.390          C  
ATOM   9874  CG1 ILE A 652      26.085  -3.670  12.098  1.00  2.390          C  
ATOM   9875  CG2 ILE A 652      23.879  -4.266  13.234  1.00  2.390          C  
ATOM   9876  CD1 ILE A 652      26.298  -2.285  12.708  1.00  2.390          C  
ATOM   9877  H   ILE A 652      22.545  -5.822  11.259  1.00  1.880          H  
ATOM   9878  HA  ILE A 652      25.287  -5.276  10.263  1.00  2.110          H  
ATOM   9879  HB  ILE A 652      24.115  -3.293  11.391  1.00  2.870          H  
ATOM   9880 1HG1 ILE A 652      26.580  -4.404  12.735  1.00  2.870          H  
ATOM   9881 2HG1 ILE A 652      26.569  -3.682  11.122  1.00  2.870          H  
ATOM   9882 1HG2 ILE A 652      23.900  -3.347  13.810  1.00  2.870          H  
ATOM   9883 2HG2 ILE A 652      22.863  -4.501  13.017  1.00  2.870          H  
ATOM   9884 3HG2 ILE A 652      24.334  -5.064  13.828  1.00  2.870          H  
ATOM   9885 1HD1 ILE A 652      27.370  -2.092  12.785  1.00  2.870          H  
ATOM   9886 2HD1 ILE A 652      25.847  -1.523  12.089  1.00  2.870          H  
ATOM   9887 3HD1 ILE A 652      25.864  -2.238  13.701  1.00  2.870          H  
ATOM   9888  N   GLY A 653      23.609  -7.319  11.990  1.00  1.610          N  
ATOM   9889  CA  GLY A 653      23.320  -8.503  12.744  1.00  2.050          C  
ATOM   9890  C   GLY A 653      22.006  -8.141  13.420  1.00  1.550          C  
ATOM   9891  O   GLY A 653      21.418  -8.918  14.182  1.00  1.940          O  
ATOM   9892  H   GLY A 653      22.786  -6.952  11.552  1.00  1.930          H  
ATOM   9893 1HA  GLY A 653      23.186  -9.339  12.067  1.00  2.460          H  
ATOM   9894 2HA  GLY A 653      24.107  -8.727  13.467  1.00  2.460          H  
ATOM   9895  N   GLN A 654      21.592  -6.883  13.151  1.00  1.500          N  
ATOM   9896  CA  GLN A 654      20.357  -6.294  13.695  1.00  1.810          C  
ATOM   9897  C   GLN A 654      19.502  -5.446  12.711  1.00  1.700          C  
ATOM   9898  O   GLN A 654      18.710  -4.634  13.176  1.00  2.430          O  
ATOM   9899  CB  GLN A 654      20.693  -5.409  14.896  1.00  2.410          C  
ATOM   9900  CG  GLN A 654      21.343  -6.096  16.058  1.00  2.410          C  
ATOM   9901  CD  GLN A 654      21.663  -5.121  17.157  1.00  2.410          C  
ATOM   9902  OE1 GLN A 654      22.281  -4.079  16.913  1.00  2.410          O  
ATOM   9903  NE2 GLN A 654      21.247  -5.441  18.374  1.00  2.410          N  
ATOM   9904  H   GLN A 654      22.174  -6.338  12.518  1.00  1.800          H  
ATOM   9905  HA  GLN A 654      19.743  -7.096  14.070  1.00  2.170          H  
ATOM   9906 1HB  GLN A 654      21.316  -4.592  14.595  1.00  2.890          H  
ATOM   9907 2HB  GLN A 654      19.768  -4.989  15.284  1.00  2.890          H  
ATOM   9908 1HG  GLN A 654      20.673  -6.864  16.443  1.00  2.890          H  
ATOM   9909 2HG  GLN A 654      22.277  -6.544  15.735  1.00  2.890          H  
ATOM   9910 1HE2 GLN A 654      21.432  -4.828  19.145  1.00  2.890          H  
ATOM   9911 2HE2 GLN A 654      20.749  -6.294  18.527  1.00  2.890          H  
ATOM   9912  N   GLY A 655      19.574  -5.658  11.384  1.00  1.450          N  
ATOM   9913  CA  GLY A 655      18.840  -4.808  10.425  1.00  1.320          C  
ATOM   9914  C   GLY A 655      17.349  -4.593  10.705  1.00  0.950          C  
ATOM   9915  O   GLY A 655      16.897  -3.450  10.862  1.00  1.160          O  
ATOM   9916  H   GLY A 655      20.179  -6.348  10.966  1.00  1.740          H  
ATOM   9917 1HA  GLY A 655      19.339  -3.843  10.367  1.00  1.580          H  
ATOM   9918 2HA  GLY A 655      18.944  -5.246   9.433  1.00  1.580          H  
ATOM   9919  N   TYR A 656      16.558  -5.660  10.784  1.00  0.740          N  
ATOM   9920  CA  TYR A 656      15.136  -5.472  11.061  1.00  0.630          C  
ATOM   9921  C   TYR A 656      14.685  -6.347  12.222  1.00  0.560          C  
ATOM   9922  O   TYR A 656      15.276  -7.383  12.506  1.00  0.790          O  
ATOM   9923  CB  TYR A 656      14.267  -5.835   9.861  1.00  0.930          C  
ATOM   9924  CG  TYR A 656      14.501  -5.108   8.559  1.00  0.930          C  
ATOM   9925  CD1 TYR A 656      15.393  -5.639   7.670  1.00  0.930          C  
ATOM   9926  CD2 TYR A 656      13.793  -3.962   8.228  1.00  0.930          C  
ATOM   9927  CE1 TYR A 656      15.576  -5.090   6.470  1.00  0.930          C  
ATOM   9928  CE2 TYR A 656      13.975  -3.390   6.987  1.00  0.930          C  
ATOM   9929  CZ  TYR A 656      14.865  -3.978   6.103  1.00  0.930          C  
ATOM   9930  OH  TYR A 656      15.060  -3.500   4.839  1.00  0.930          O  
ATOM   9931  H   TYR A 656      16.907  -6.600  10.596  1.00  0.890          H  
ATOM   9932  HA  TYR A 656      14.954  -4.435  11.344  1.00  0.760          H  
ATOM   9933 1HB  TYR A 656      14.367  -6.896   9.666  1.00  1.110          H  
ATOM   9934 2HB  TYR A 656      13.223  -5.677  10.132  1.00  1.110          H  
ATOM   9935  HD1 TYR A 656      15.941  -6.517   7.920  1.00  1.110          H  
ATOM   9936  HD2 TYR A 656      13.083  -3.536   8.932  1.00  1.110          H  
ATOM   9937  HE1 TYR A 656      16.279  -5.547   5.773  1.00  1.110          H  
ATOM   9938  HE2 TYR A 656      13.408  -2.507   6.702  1.00  1.110          H  
ATOM   9939  HH  TYR A 656      15.432  -4.245   4.302  1.00  1.110          H  
ATOM   9940  N   SER A 657      13.578  -5.957  12.858  1.00  0.720          N  
ATOM   9941  CA  SER A 657      12.926  -6.762  13.903  1.00  0.760          C  
ATOM   9942  C   SER A 657      12.153  -7.972  13.349  1.00  0.680          C  
ATOM   9943  O   SER A 657      11.643  -8.798  14.105  1.00  0.850          O  
ATOM   9944  CB  SER A 657      11.972  -5.921  14.694  1.00  1.050          C  
ATOM   9945  OG  SER A 657      10.896  -5.532  13.903  1.00  1.050          O  
ATOM   9946  H   SER A 657      13.204  -5.027  12.649  1.00  0.860          H  
ATOM   9947  HA  SER A 657      13.700  -7.139  14.575  1.00  0.910          H  
ATOM   9948 1HB  SER A 657      11.610  -6.484  15.547  1.00  1.260          H  
ATOM   9949 2HB  SER A 657      12.501  -5.058  15.065  1.00  1.260          H  
ATOM   9950  HG  SER A 657      10.300  -5.059  14.485  1.00  1.260          H  
ATOM   9951  N   GLY A 658      12.032  -8.056  12.034  1.00  0.580          N  
ATOM   9952  CA  GLY A 658      11.322  -9.152  11.398  1.00  0.560          C  
ATOM   9953  C   GLY A 658      11.463  -9.095   9.893  1.00  0.480          C  
ATOM   9954  O   GLY A 658      12.102  -8.195   9.358  1.00  0.520          O  
ATOM   9955  H   GLY A 658      12.469  -7.342  11.474  1.00  0.700          H  
ATOM   9956 1HA  GLY A 658      11.715 -10.100  11.766  1.00  0.670          H  
ATOM   9957 2HA  GLY A 658      10.270  -9.117  11.660  1.00  0.670          H  
ATOM   9958  N   ASP A 659      10.822 -10.044   9.224  1.00  0.530          N  
ATOM   9959  CA  ASP A 659      10.889 -10.263   7.781  1.00  0.470          C  
ATOM   9960  C   ASP A 659      10.520  -9.032   6.949  1.00  0.440          C  
ATOM   9961  O   ASP A 659       9.544  -8.345   7.248  1.00  0.510          O  
ATOM   9962  CB  ASP A 659       9.928 -11.388   7.406  1.00  0.680          C  
ATOM   9963  CG  ASP A 659      10.261 -12.781   8.029  1.00  0.680          C  
ATOM   9964  OD1 ASP A 659      11.228 -12.932   8.753  1.00  0.680          O  
ATOM   9965  OD2 ASP A 659       9.566 -13.707   7.700  1.00  0.680          O  
ATOM   9966  H   ASP A 659      10.282 -10.705   9.764  1.00  0.640          H  
ATOM   9967  HA  ASP A 659      11.895 -10.570   7.523  1.00  0.560          H  
ATOM   9968 1HB  ASP A 659       8.912 -11.109   7.718  1.00  0.820          H  
ATOM   9969 2HB  ASP A 659       9.894 -11.489   6.318  1.00  0.820          H  
ATOM   9970  N   GLU A 660      11.289  -8.766   5.877  1.00  0.380          N  
ATOM   9971  CA  GLU A 660      10.981  -7.629   5.012  1.00  0.420          C  
ATOM   9972  C   GLU A 660       9.641  -7.754   4.297  1.00  0.420          C  
ATOM   9973  O   GLU A 660       8.953  -6.753   4.072  1.00  0.430          O  
ATOM   9974  CB  GLU A 660      12.054  -7.388   3.964  1.00  0.570          C  
ATOM   9975  CG  GLU A 660      13.341  -6.856   4.491  1.00  0.570          C  
ATOM   9976  CD  GLU A 660      14.270  -6.516   3.374  1.00  0.570          C  
ATOM   9977  OE1 GLU A 660      13.875  -6.744   2.250  1.00  0.570          O  
ATOM   9978  OE2 GLU A 660      15.353  -6.018   3.617  1.00  0.570          O  
ATOM   9979  H   GLU A 660      12.112  -9.347   5.684  1.00  0.460          H  
ATOM   9980  HA  GLU A 660      10.952  -6.754   5.642  1.00  0.500          H  
ATOM   9981 1HB  GLU A 660      12.272  -8.324   3.450  1.00  0.690          H  
ATOM   9982 2HB  GLU A 660      11.678  -6.682   3.223  1.00  0.690          H  
ATOM   9983 1HG  GLU A 660      13.123  -5.966   5.072  1.00  0.690          H  
ATOM   9984 2HG  GLU A 660      13.803  -7.592   5.149  1.00  0.690          H  
ATOM   9985  N   ASP A 661       9.286  -8.975   3.899  1.00  0.480          N  
ATOM   9986  CA  ASP A 661       8.024  -9.238   3.222  1.00  0.530          C  
ATOM   9987  C   ASP A 661       7.748  -8.382   1.976  1.00  0.470          C  
ATOM   9988  O   ASP A 661       6.827  -7.563   1.939  1.00  0.400          O  
ATOM   9989  CB  ASP A 661       6.889  -9.170   4.229  1.00  0.720          C  
ATOM   9990  CG  ASP A 661       7.034 -10.288   5.301  1.00  0.720          C  
ATOM   9991  OD1 ASP A 661       7.426 -11.389   4.925  1.00  0.720          O  
ATOM   9992  OD2 ASP A 661       6.800 -10.028   6.477  1.00  0.720          O  
ATOM   9993  H   ASP A 661       9.909  -9.748   4.094  1.00  0.580          H  
ATOM   9994  HA  ASP A 661       8.059 -10.274   2.880  1.00  0.640          H  
ATOM   9995 1HB  ASP A 661       6.867  -8.197   4.709  1.00  0.870          H  
ATOM   9996 2HB  ASP A 661       5.950  -9.308   3.710  1.00  0.870          H  
ATOM   9997  N   ASN A 662       8.599  -8.546   0.963  1.00  0.530          N  
ATOM   9998  CA  ASN A 662       8.474  -7.869  -0.333  1.00  0.520          C  
ATOM   9999  C   ASN A 662       8.396  -6.347  -0.275  1.00  0.440          C  
ATOM  10000  O   ASN A 662       7.613  -5.726  -0.991  1.00  0.440          O  
ATOM  10001  CB  ASN A 662       7.280  -8.439  -1.075  1.00  0.730          C  
ATOM  10002  CG  ASN A 662       7.482  -9.871  -1.393  1.00  0.730          C  
ATOM  10003  OD1 ASN A 662       8.548 -10.247  -1.873  1.00  0.730          O  
ATOM  10004  ND2 ASN A 662       6.494 -10.692  -1.115  1.00  0.730          N  
ATOM  10005  H   ASN A 662       9.354  -9.207   1.091  1.00  0.640          H  
ATOM  10006  HA  ASN A 662       9.365  -8.112  -0.910  1.00  0.620          H  
ATOM  10007 1HB  ASN A 662       6.381  -8.335  -0.477  1.00  0.880          H  
ATOM  10008 2HB  ASN A 662       7.118  -7.896  -2.003  1.00  0.880          H  
ATOM  10009 1HD2 ASN A 662       6.585 -11.671  -1.300  1.00  0.880          H  
ATOM  10010 2HD2 ASN A 662       5.649 -10.346  -0.705  1.00  0.880          H  
ATOM  10011  N   GLY A 663       9.238  -5.751   0.561  1.00  0.460          N  
ATOM  10012  CA  GLY A 663       9.334  -4.302   0.695  1.00  0.410          C  
ATOM  10013  C   GLY A 663       8.397  -3.687   1.735  1.00  0.310          C  
ATOM  10014  O   GLY A 663       8.520  -2.492   2.029  1.00  0.310          O  
ATOM  10015  H   GLY A 663       9.855  -6.336   1.105  1.00  0.550          H  
ATOM  10016 1HA  GLY A 663      10.364  -4.042   0.946  1.00  0.490          H  
ATOM  10017 2HA  GLY A 663       9.136  -3.852  -0.280  1.00  0.490          H  
ATOM  10018  N   GLU A 664       7.523  -4.485   2.350  1.00  0.270          N  
ATOM  10019  CA  GLU A 664       6.578  -3.960   3.326  1.00  0.220          C  
ATOM  10020  C   GLU A 664       7.183  -3.433   4.630  1.00  0.210          C  
ATOM  10021  O   GLU A 664       6.730  -2.410   5.151  1.00  0.190          O  
ATOM  10022  CB  GLU A 664       5.541  -5.013   3.668  1.00  0.330          C  
ATOM  10023  CG  GLU A 664       4.475  -4.542   4.618  1.00  0.330          C  
ATOM  10024  CD  GLU A 664       3.653  -3.414   4.060  1.00  0.330          C  
ATOM  10025  OE1 GLU A 664       3.766  -3.114   2.908  1.00  0.330          O  
ATOM  10026  OE2 GLU A 664       2.911  -2.834   4.774  1.00  0.330          O  
ATOM  10027  H   GLU A 664       7.462  -5.483   2.099  1.00  0.320          H  
ATOM  10028  HA  GLU A 664       6.074  -3.125   2.848  1.00  0.260          H  
ATOM  10029 1HB  GLU A 664       5.069  -5.371   2.761  1.00  0.390          H  
ATOM  10030 2HB  GLU A 664       6.040  -5.869   4.128  1.00  0.390          H  
ATOM  10031 1HG  GLU A 664       3.832  -5.377   4.856  1.00  0.390          H  
ATOM  10032 2HG  GLU A 664       4.931  -4.218   5.551  1.00  0.390          H  
ATOM  10033  N   MET A 665       8.195  -4.110   5.184  1.00  0.260          N  
ATOM  10034  CA  MET A 665       8.754  -3.629   6.449  1.00  0.290          C  
ATOM  10035  C   MET A 665       9.343  -2.235   6.204  1.00  0.240          C  
ATOM  10036  O   MET A 665       9.211  -1.320   7.029  1.00  0.250          O  
ATOM  10037  CB  MET A 665       9.803  -4.624   6.952  1.00  0.390          C  
ATOM  10038  CG  MET A 665      10.383  -4.399   8.342  1.00  0.390          C  
ATOM  10039  SD  MET A 665       9.216  -4.523   9.707  1.00  0.390          S  
ATOM  10040  CE  MET A 665       9.133  -6.286   9.981  1.00  0.390          C  
ATOM  10041  H   MET A 665       8.543  -4.967   4.739  1.00  0.310          H  
ATOM  10042  HA  MET A 665       7.953  -3.541   7.182  1.00  0.350          H  
ATOM  10043 1HB  MET A 665       9.381  -5.629   6.924  1.00  0.470          H  
ATOM  10044 2HB  MET A 665      10.650  -4.602   6.269  1.00  0.470          H  
ATOM  10045 1HG  MET A 665      11.154  -5.155   8.501  1.00  0.470          H  
ATOM  10046 2HG  MET A 665      10.837  -3.444   8.374  1.00  0.470          H  
ATOM  10047 1HE  MET A 665       8.449  -6.495  10.804  1.00  0.470          H  
ATOM  10048 2HE  MET A 665       8.780  -6.789   9.081  1.00  0.470          H  
ATOM  10049 3HE  MET A 665      10.117  -6.648  10.232  1.00  0.470          H  
ATOM  10050  N   SER A 666       9.956  -2.080   5.033  1.00  0.230          N  
ATOM  10051  CA  SER A 666      10.536  -0.832   4.615  1.00  0.230          C  
ATOM  10052  C   SER A 666       9.439   0.198   4.384  1.00  0.200          C  
ATOM  10053  O   SER A 666       9.522   1.327   4.861  1.00  0.210          O  
ATOM  10054  CB  SER A 666      11.313  -1.050   3.343  1.00  0.320          C  
ATOM  10055  OG  SER A 666      12.401  -1.904   3.570  1.00  0.320          O  
ATOM  10056  H   SER A 666      10.038  -2.882   4.429  1.00  0.280          H  
ATOM  10057  HA  SER A 666      11.199  -0.474   5.399  1.00  0.280          H  
ATOM  10058 1HB  SER A 666      10.671  -1.475   2.589  1.00  0.390          H  
ATOM  10059 2HB  SER A 666      11.649  -0.111   2.967  1.00  0.390          H  
ATOM  10060  HG  SER A 666      13.017  -1.416   4.149  1.00  0.390          H  
ATOM  10061  N   ALA A 667       8.332  -0.204   3.750  1.00  0.180          N  
ATOM  10062  CA  ALA A 667       7.259   0.744   3.480  1.00  0.170          C  
ATOM  10063  C   ALA A 667       6.766   1.400   4.746  1.00  0.170          C  
ATOM  10064  O   ALA A 667       6.542   2.618   4.776  1.00  0.170          O  
ATOM  10065  CB  ALA A 667       6.084   0.039   2.859  1.00  0.240          C  
ATOM  10066  H   ALA A 667       8.284  -1.147   3.357  1.00  0.220          H  
ATOM  10067  HA  ALA A 667       7.638   1.507   2.805  1.00  0.200          H  
ATOM  10068 1HB  ALA A 667       5.316   0.767   2.652  1.00  0.290          H  
ATOM  10069 2HB  ALA A 667       6.369  -0.454   1.967  1.00  0.290          H  
ATOM  10070 3HB  ALA A 667       5.704  -0.707   3.553  1.00  0.290          H  
ATOM  10071  N   TRP A 668       6.642   0.600   5.817  1.00  0.170          N  
ATOM  10072  CA  TRP A 668       6.162   1.126   7.084  1.00  0.170          C  
ATOM  10073  C   TRP A 668       7.087   2.223   7.546  1.00  0.170          C  
ATOM  10074  O   TRP A 668       6.656   3.350   7.815  1.00  0.170          O  
ATOM  10075  CB  TRP A 668       6.146   0.046   8.172  1.00  0.240          C  
ATOM  10076  CG  TRP A 668       5.552   0.532   9.467  1.00  0.240          C  
ATOM  10077  CD1 TRP A 668       4.259   0.429   9.778  1.00  0.240          C  
ATOM  10078  CD2 TRP A 668       6.181   1.192  10.606  1.00  0.240          C  
ATOM  10079  NE1 TRP A 668       4.013   0.955  11.021  1.00  0.240          N  
ATOM  10080  CE2 TRP A 668       5.168   1.443  11.530  1.00  0.240          C  
ATOM  10081  CE3 TRP A 668       7.487   1.575  10.912  1.00  0.240          C  
ATOM  10082  CZ2 TRP A 668       5.414   2.075  12.725  1.00  0.240          C  
ATOM  10083  CZ3 TRP A 668       7.724   2.200  12.108  1.00  0.240          C  
ATOM  10084  CH2 TRP A 668       6.717   2.450  12.978  1.00  0.240          C  
ATOM  10085  H   TRP A 668       6.813  -0.409   5.700  1.00  0.200          H  
ATOM  10086  HA  TRP A 668       5.163   1.526   6.961  1.00  0.200          H  
ATOM  10087 1HB  TRP A 668       5.569  -0.815   7.823  1.00  0.290          H  
ATOM  10088 2HB  TRP A 668       7.161  -0.309   8.365  1.00  0.290          H  
ATOM  10089  HD1 TRP A 668       3.518  -0.024   9.132  1.00  0.290          H  
ATOM  10090  HE1 TRP A 668       3.090   0.955  11.491  1.00  0.290          H  
ATOM  10091  HE3 TRP A 668       8.296   1.374  10.226  1.00  0.290          H  
ATOM  10092  HZ2 TRP A 668       4.628   2.280  13.451  1.00  0.290          H  
ATOM  10093  HZ3 TRP A 668       8.734   2.488  12.347  1.00  0.290          H  
ATOM  10094  HH2 TRP A 668       6.945   2.955  13.901  1.00  0.290          H  
ATOM  10095  N   TYR A 669       8.386   1.913   7.555  1.00  0.170          N  
ATOM  10096  CA  TYR A 669       9.407   2.844   8.001  1.00  0.170          C  
ATOM  10097  C   TYR A 669       9.381   4.128   7.212  1.00  0.170          C  
ATOM  10098  O   TYR A 669       9.432   5.210   7.777  1.00  0.170          O  
ATOM  10099  CB  TYR A 669      10.786   2.249   7.850  1.00  0.240          C  
ATOM  10100  CG  TYR A 669      11.886   3.100   8.411  1.00  0.240          C  
ATOM  10101  CD1 TYR A 669      12.203   2.958   9.716  1.00  0.240          C  
ATOM  10102  CD2 TYR A 669      12.567   4.008   7.643  1.00  0.240          C  
ATOM  10103  CE1 TYR A 669      13.199   3.681  10.271  1.00  0.240          C  
ATOM  10104  CE2 TYR A 669      13.570   4.742   8.213  1.00  0.240          C  
ATOM  10105  CZ  TYR A 669      13.886   4.571   9.519  1.00  0.240          C  
ATOM  10106  OH  TYR A 669      14.901   5.288  10.082  1.00  0.240          O  
ATOM  10107  H   TYR A 669       8.663   0.957   7.287  1.00  0.200          H  
ATOM  10108  HA  TYR A 669       9.227   3.091   9.042  1.00  0.200          H  
ATOM  10109 1HB  TYR A 669      10.805   1.302   8.327  1.00  0.290          H  
ATOM  10110 2HB  TYR A 669      10.992   2.080   6.796  1.00  0.290          H  
ATOM  10111  HD1 TYR A 669      11.657   2.253  10.315  1.00  0.290          H  
ATOM  10112  HD2 TYR A 669      12.316   4.132   6.593  1.00  0.290          H  
ATOM  10113  HE1 TYR A 669      13.445   3.548  11.310  1.00  0.290          H  
ATOM  10114  HE2 TYR A 669      14.112   5.444   7.640  1.00  0.290          H  
ATOM  10115  HH  TYR A 669      15.042   4.984  10.992  1.00  0.290          H  
ATOM  10116  N   ILE A 670       9.323   4.008   5.900  1.00  0.180          N  
ATOM  10117  CA  ILE A 670       9.446   5.147   5.007  1.00  0.190          C  
ATOM  10118  C   ILE A 670       8.340   6.167   5.211  1.00  0.190          C  
ATOM  10119  O   ILE A 670       8.615   7.366   5.346  1.00  0.220          O  
ATOM  10120  CB  ILE A 670       9.411   4.616   3.568  1.00  0.260          C  
ATOM  10121  CG1 ILE A 670      10.668   3.786   3.330  1.00  0.260          C  
ATOM  10122  CG2 ILE A 670       9.367   5.802   2.561  1.00  0.260          C  
ATOM  10123  CD1 ILE A 670      10.572   2.910   2.170  1.00  0.260          C  
ATOM  10124  H   ILE A 670       9.257   3.061   5.512  1.00  0.220          H  
ATOM  10125  HA  ILE A 670      10.387   5.630   5.207  1.00  0.230          H  
ATOM  10126  HB  ILE A 670       8.543   3.971   3.434  1.00  0.310          H  
ATOM  10127 1HG1 ILE A 670      11.495   4.443   3.154  1.00  0.310          H  
ATOM  10128 2HG1 ILE A 670      10.884   3.199   4.206  1.00  0.310          H  
ATOM  10129 1HG2 ILE A 670       9.346   5.437   1.543  1.00  0.310          H  
ATOM  10130 2HG2 ILE A 670       8.501   6.385   2.721  1.00  0.310          H  
ATOM  10131 3HG2 ILE A 670      10.239   6.432   2.699  1.00  0.310          H  
ATOM  10132 1HD1 ILE A 670      11.463   2.374   2.071  1.00  0.310          H  
ATOM  10133 2HD1 ILE A 670       9.766   2.214   2.321  1.00  0.310          H  
ATOM  10134 3HD1 ILE A 670      10.397   3.461   1.281  1.00  0.310          H  
ATOM  10135  N   LEU A 671       7.089   5.722   5.233  1.00  0.190          N  
ATOM  10136  CA  LEU A 671       6.032   6.715   5.360  1.00  0.230          C  
ATOM  10137  C   LEU A 671       5.962   7.227   6.805  1.00  0.210          C  
ATOM  10138  O   LEU A 671       5.839   8.449   7.021  1.00  0.230          O  
ATOM  10139  CB  LEU A 671       4.687   6.158   4.842  1.00  0.310          C  
ATOM  10140  CG  LEU A 671       4.422   6.342   3.265  1.00  0.310          C  
ATOM  10141  CD1 LEU A 671       5.417   5.509   2.458  1.00  0.310          C  
ATOM  10142  CD2 LEU A 671       2.988   5.945   2.916  1.00  0.310          C  
ATOM  10143  H   LEU A 671       6.900   4.716   5.131  1.00  0.230          H  
ATOM  10144  HA  LEU A 671       6.284   7.562   4.735  1.00  0.280          H  
ATOM  10145 1HB  LEU A 671       4.645   5.092   5.072  1.00  0.370          H  
ATOM  10146 2HB  LEU A 671       3.882   6.654   5.371  1.00  0.370          H  
ATOM  10147  HG  LEU A 671       4.578   7.382   2.999  1.00  0.370          H  
ATOM  10148 1HD1 LEU A 671       5.234   5.658   1.397  1.00  0.370          H  
ATOM  10149 2HD1 LEU A 671       6.407   5.812   2.681  1.00  0.370          H  
ATOM  10150 3HD1 LEU A 671       5.299   4.452   2.704  1.00  0.370          H  
ATOM  10151 1HD2 LEU A 671       2.813   6.087   1.847  1.00  0.370          H  
ATOM  10152 2HD2 LEU A 671       2.827   4.899   3.171  1.00  0.370          H  
ATOM  10153 3HD2 LEU A 671       2.306   6.569   3.475  1.00  0.370          H  
ATOM  10154  N   SER A 672       6.139   6.327   7.793  1.00  0.200          N  
ATOM  10155  CA  SER A 672       6.124   6.736   9.193  1.00  0.200          C  
ATOM  10156  C   SER A 672       7.260   7.708   9.502  1.00  0.190          C  
ATOM  10157  O   SER A 672       7.070   8.660  10.263  1.00  0.210          O  
ATOM  10158  CB  SER A 672       6.215   5.518  10.102  1.00  0.280          C  
ATOM  10159  OG  SER A 672       5.034   4.747  10.070  1.00  0.280          O  
ATOM  10160  H   SER A 672       6.237   5.329   7.592  1.00  0.240          H  
ATOM  10161  HA  SER A 672       5.176   7.238   9.385  1.00  0.240          H  
ATOM  10162 1HB  SER A 672       7.042   4.902   9.769  1.00  0.340          H  
ATOM  10163 2HB  SER A 672       6.433   5.828  11.110  1.00  0.340          H  
ATOM  10164  HG  SER A 672       5.281   3.875  10.412  1.00  0.340          H  
ATOM  10165  N   ALA A 673       8.452   7.476   8.927  1.00  0.190          N  
ATOM  10166  CA  ALA A 673       9.609   8.339   9.125  1.00  0.200          C  
ATOM  10167  C   ALA A 673       9.353   9.738   8.574  1.00  0.210          C  
ATOM  10168  O   ALA A 673       9.659  10.731   9.243  1.00  0.230          O  
ATOM  10169  CB  ALA A 673      10.845   7.742   8.465  1.00  0.280          C  
ATOM  10170  H   ALA A 673       8.574   6.656   8.342  1.00  0.230          H  
ATOM  10171  HA  ALA A 673       9.780   8.426  10.190  1.00  0.240          H  
ATOM  10172 1HB  ALA A 673      11.683   8.386   8.642  1.00  0.330          H  
ATOM  10173 2HB  ALA A 673      11.047   6.759   8.884  1.00  0.330          H  
ATOM  10174 3HB  ALA A 673      10.677   7.648   7.390  1.00  0.330          H  
ATOM  10175  N   MET A 674       8.712   9.832   7.390  1.00  0.230          N  
ATOM  10176  CA  MET A 674       8.360  11.136   6.819  1.00  0.270          C  
ATOM  10177  C   MET A 674       7.337  11.860   7.692  1.00  0.310          C  
ATOM  10178  O   MET A 674       7.357  13.085   7.784  1.00  0.580          O  
ATOM  10179  CB  MET A 674       7.822  11.010   5.398  1.00  0.360          C  
ATOM  10180  CG  MET A 674       8.859  10.642   4.347  1.00  0.360          C  
ATOM  10181  SD  MET A 674       8.210  10.765   2.673  1.00  0.360          S  
ATOM  10182  CE  MET A 674       7.146   9.320   2.532  1.00  0.360          C  
ATOM  10183  H   MET A 674       8.531   8.977   6.850  1.00  0.280          H  
ATOM  10184  HA  MET A 674       9.258  11.750   6.791  1.00  0.320          H  
ATOM  10185 1HB  MET A 674       7.046  10.243   5.391  1.00  0.430          H  
ATOM  10186 2HB  MET A 674       7.359  11.951   5.101  1.00  0.430          H  
ATOM  10187 1HG  MET A 674       9.713  11.311   4.436  1.00  0.430          H  
ATOM  10188 2HG  MET A 674       9.210   9.626   4.511  1.00  0.430          H  
ATOM  10189 1HE  MET A 674       6.696   9.290   1.548  1.00  0.430          H  
ATOM  10190 2HE  MET A 674       7.730   8.437   2.688  1.00  0.430          H  
ATOM  10191 3HE  MET A 674       6.375   9.365   3.279  1.00  0.430          H  
ATOM  10192  N   GLY A 675       6.464  11.102   8.357  1.00  0.220          N  
ATOM  10193  CA  GLY A 675       5.471  11.701   9.238  1.00  0.230          C  
ATOM  10194  C   GLY A 675       4.016  11.362   8.928  1.00  0.200          C  
ATOM  10195  O   GLY A 675       3.109  12.055   9.401  1.00  0.230          O  
ATOM  10196  H   GLY A 675       6.463  10.092   8.186  1.00  0.260          H  
ATOM  10197 1HA  GLY A 675       5.697  11.393  10.260  1.00  0.280          H  
ATOM  10198 2HA  GLY A 675       5.586  12.781   9.219  1.00  0.280          H  
ATOM  10199  N   PHE A 676       3.749  10.325   8.139  1.00  0.180          N  
ATOM  10200  CA  PHE A 676       2.353   9.989   7.885  1.00  0.200          C  
ATOM  10201  C   PHE A 676       2.111   8.498   7.646  1.00  0.170          C  
ATOM  10202  O   PHE A 676       3.043   7.750   7.381  1.00  0.180          O  
ATOM  10203  CB  PHE A 676       1.817  10.844   6.733  1.00  0.270          C  
ATOM  10204  CG  PHE A 676       2.511  10.655   5.422  1.00  0.270          C  
ATOM  10205  CD1 PHE A 676       2.071   9.724   4.531  1.00  0.270          C  
ATOM  10206  CD2 PHE A 676       3.602  11.439   5.079  1.00  0.270          C  
ATOM  10207  CE1 PHE A 676       2.680   9.561   3.322  1.00  0.270          C  
ATOM  10208  CE2 PHE A 676       4.222  11.282   3.871  1.00  0.270          C  
ATOM  10209  CZ  PHE A 676       3.755  10.336   2.984  1.00  0.270          C  
ATOM  10210  H   PHE A 676       4.488   9.757   7.723  1.00  0.220          H  
ATOM  10211  HA  PHE A 676       1.808  10.258   8.777  1.00  0.240          H  
ATOM  10212 1HB  PHE A 676       0.763  10.638   6.597  1.00  0.330          H  
ATOM  10213 2HB  PHE A 676       1.894  11.893   7.009  1.00  0.330          H  
ATOM  10214  HD1 PHE A 676       1.234   9.119   4.802  1.00  0.330          H  
ATOM  10215  HD2 PHE A 676       3.965  12.189   5.786  1.00  0.330          H  
ATOM  10216  HE1 PHE A 676       2.304   8.814   2.634  1.00  0.330          H  
ATOM  10217  HE2 PHE A 676       5.080  11.906   3.616  1.00  0.330          H  
ATOM  10218  HZ  PHE A 676       4.240  10.206   2.021  1.00  0.330          H  
ATOM  10219  N   TYR A 677       0.854   8.057   7.744  1.00  0.160          N  
ATOM  10220  CA  TYR A 677       0.585   6.632   7.541  1.00  0.160          C  
ATOM  10221  C   TYR A 677      -0.812   6.267   6.978  1.00  0.150          C  
ATOM  10222  O   TYR A 677      -1.841   6.647   7.542  1.00  0.160          O  
ATOM  10223  CB  TYR A 677       0.790   5.963   8.885  1.00  0.220          C  
ATOM  10224  CG  TYR A 677       0.637   4.511   8.937  1.00  0.220          C  
ATOM  10225  CD1 TYR A 677       1.685   3.720   8.552  1.00  0.220          C  
ATOM  10226  CD2 TYR A 677      -0.536   3.953   9.394  1.00  0.220          C  
ATOM  10227  CE1 TYR A 677       1.563   2.375   8.598  1.00  0.220          C  
ATOM  10228  CE2 TYR A 677      -0.655   2.594   9.453  1.00  0.220          C  
ATOM  10229  CZ  TYR A 677       0.391   1.801   9.049  1.00  0.220          C  
ATOM  10230  OH  TYR A 677       0.282   0.434   9.094  1.00  0.220          O  
ATOM  10231  H   TYR A 677       0.145   8.739   8.022  1.00  0.190          H  
ATOM  10232  HA  TYR A 677       1.362   6.281   6.878  1.00  0.190          H  
ATOM  10233 1HB  TYR A 677       1.798   6.193   9.207  1.00  0.270          H  
ATOM  10234 2HB  TYR A 677       0.111   6.396   9.597  1.00  0.270          H  
ATOM  10235  HD1 TYR A 677       2.613   4.173   8.201  1.00  0.270          H  
ATOM  10236  HD2 TYR A 677      -1.358   4.594   9.709  1.00  0.270          H  
ATOM  10237  HE1 TYR A 677       2.390   1.761   8.282  1.00  0.270          H  
ATOM  10238  HE2 TYR A 677      -1.571   2.143   9.816  1.00  0.270          H  
ATOM  10239  HH  TYR A 677       1.082   0.048   8.729  1.00  0.270          H  
ATOM  10240  N   PRO A 678      -0.903   5.411   5.941  1.00  0.160          N  
ATOM  10241  CA  PRO A 678      -2.130   4.976   5.283  1.00  0.170          C  
ATOM  10242  C   PRO A 678      -2.866   3.898   6.056  1.00  0.200          C  
ATOM  10243  O   PRO A 678      -3.037   2.788   5.574  1.00  0.240          O  
ATOM  10244  CB  PRO A 678      -1.597   4.393   3.989  1.00  0.260          C  
ATOM  10245  CG  PRO A 678      -0.253   3.841   4.384  1.00  0.260          C  
ATOM  10246  CD  PRO A 678       0.297   4.808   5.368  1.00  0.260          C  
ATOM  10247  HA  PRO A 678      -2.782   5.842   5.095  1.00  0.200          H  
ATOM  10248 1HB  PRO A 678      -2.287   3.621   3.619  1.00  0.310          H  
ATOM  10249 2HB  PRO A 678      -1.561   5.156   3.232  1.00  0.310          H  
ATOM  10250 1HG  PRO A 678      -0.385   2.829   4.820  1.00  0.310          H  
ATOM  10251 2HG  PRO A 678       0.409   3.726   3.538  1.00  0.310          H  
ATOM  10252 1HD  PRO A 678       0.859   4.241   6.088  1.00  0.310          H  
ATOM  10253 2HD  PRO A 678       0.896   5.547   4.856  1.00  0.310          H  
ATOM  10254  N   LEU A 679      -3.318   4.244   7.247  1.00  0.220          N  
ATOM  10255  CA  LEU A 679      -4.000   3.298   8.118  1.00  0.300          C  
ATOM  10256  C   LEU A 679      -5.129   2.574   7.397  1.00  0.370          C  
ATOM  10257  O   LEU A 679      -5.308   1.364   7.577  1.00  0.480          O  
ATOM  10258  CB  LEU A 679      -4.545   4.046   9.358  1.00  0.390          C  
ATOM  10259  CG  LEU A 679      -5.181   3.192  10.511  1.00  0.390          C  
ATOM  10260  CD1 LEU A 679      -4.978   3.952  11.819  1.00  0.390          C  
ATOM  10261  CD2 LEU A 679      -6.688   2.960  10.281  1.00  0.390          C  
ATOM  10262  H   LEU A 679      -3.119   5.191   7.557  1.00  0.260          H  
ATOM  10263  HA  LEU A 679      -3.292   2.553   8.443  1.00  0.360          H  
ATOM  10264 1HB  LEU A 679      -3.733   4.628   9.788  1.00  0.470          H  
ATOM  10265 2HB  LEU A 679      -5.310   4.745   9.022  1.00  0.470          H  
ATOM  10266  HG  LEU A 679      -4.672   2.231  10.585  1.00  0.470          H  
ATOM  10267 1HD1 LEU A 679      -5.381   3.390  12.646  1.00  0.470          H  
ATOM  10268 2HD1 LEU A 679      -3.939   4.092  11.971  1.00  0.470          H  
ATOM  10269 3HD1 LEU A 679      -5.470   4.922  11.772  1.00  0.470          H  
ATOM  10270 1HD2 LEU A 679      -7.088   2.388  11.113  1.00  0.470          H  
ATOM  10271 2HD2 LEU A 679      -7.200   3.919  10.219  1.00  0.470          H  
ATOM  10272 3HD2 LEU A 679      -6.877   2.416   9.378  1.00  0.470          H  
ATOM  10273  N   LYS A 680      -5.928   3.307   6.626  1.00  0.350          N  
ATOM  10274  CA  LYS A 680      -7.071   2.698   5.972  1.00  0.450          C  
ATOM  10275  C   LYS A 680      -6.988   2.687   4.442  1.00  0.390          C  
ATOM  10276  O   LYS A 680      -7.032   3.725   3.772  1.00  0.410          O  
ATOM  10277  CB  LYS A 680      -8.349   3.403   6.447  1.00  0.590          C  
ATOM  10278  CG  LYS A 680      -9.623   2.665   6.136  1.00  0.590          C  
ATOM  10279  CD  LYS A 680     -10.199   3.048   4.838  1.00  0.590          C  
ATOM  10280  CE  LYS A 680     -11.348   2.197   4.467  1.00  0.590          C  
ATOM  10281  NZ  LYS A 680     -11.599   2.305   3.027  1.00  0.590          N  
ATOM  10282  H   LYS A 680      -5.726   4.288   6.495  1.00  0.420          H  
ATOM  10283  HA  LYS A 680      -7.125   1.659   6.289  1.00  0.540          H  
ATOM  10284 1HB  LYS A 680      -8.312   3.536   7.532  1.00  0.710          H  
ATOM  10285 2HB  LYS A 680      -8.410   4.394   5.996  1.00  0.710          H  
ATOM  10286 1HG  LYS A 680      -9.463   1.588   6.178  1.00  0.710          H  
ATOM  10287 2HG  LYS A 680     -10.350   2.941   6.881  1.00  0.710          H  
ATOM  10288 1HD  LYS A 680     -10.566   4.044   4.984  1.00  0.710          H  
ATOM  10289 2HD  LYS A 680      -9.516   3.064   4.025  1.00  0.710          H  
ATOM  10290 1HE  LYS A 680     -11.128   1.159   4.710  1.00  0.710          H  
ATOM  10291 2HE  LYS A 680     -12.230   2.513   5.016  1.00  0.710          H  
ATOM  10292 1HZ  LYS A 680     -12.354   1.702   2.746  1.00  0.710          H  
ATOM  10293 2HZ  LYS A 680     -11.792   3.285   2.793  1.00  0.710          H  
ATOM  10294 3HZ  LYS A 680     -10.744   1.986   2.569  1.00  0.710          H  
ATOM  10295  N   MET A 681      -6.928   1.482   3.892  1.00  0.440          N  
ATOM  10296  CA  MET A 681      -6.850   1.289   2.448  1.00  0.450          C  
ATOM  10297  C   MET A 681      -8.129   1.696   1.746  1.00  0.410          C  
ATOM  10298  O   MET A 681      -9.219   1.338   2.204  1.00  0.460          O  
ATOM  10299  CB  MET A 681      -6.636  -0.160   2.127  1.00  0.630          C  
ATOM  10300  CG  MET A 681      -5.345  -0.756   2.502  1.00  0.630          C  
ATOM  10301  SD  MET A 681      -4.027   0.001   1.616  1.00  0.630          S  
ATOM  10302  CE  MET A 681      -4.235  -0.483  -0.114  1.00  0.630          C  
ATOM  10303  H   MET A 681      -6.905   0.682   4.509  1.00  0.530          H  
ATOM  10304  HA  MET A 681      -6.035   1.898   2.052  1.00  0.540          H  
ATOM  10305 1HB  MET A 681      -7.446  -0.762   2.539  1.00  0.750          H  
ATOM  10306 2HB  MET A 681      -6.696  -0.203   1.092  1.00  0.750          H  
ATOM  10307 1HG  MET A 681      -5.158  -0.618   3.567  1.00  0.750          H  
ATOM  10308 2HG  MET A 681      -5.343  -1.824   2.286  1.00  0.750          H  
ATOM  10309 1HE  MET A 681      -3.446  -0.049  -0.690  1.00  0.750          H  
ATOM  10310 2HE  MET A 681      -4.202  -1.561  -0.210  1.00  0.750          H  
ATOM  10311 3HE  MET A 681      -5.168  -0.110  -0.495  1.00  0.750          H  
ATOM  10312  N   GLY A 682      -8.020   2.328   0.574  1.00  0.370          N  
ATOM  10313  CA  GLY A 682      -9.212   2.696  -0.189  1.00  0.370          C  
ATOM  10314  C   GLY A 682      -9.736   4.108   0.116  1.00  0.340          C  
ATOM  10315  O   GLY A 682     -10.635   4.587  -0.570  1.00  0.360          O  
ATOM  10316  H   GLY A 682      -7.091   2.557   0.177  1.00  0.440          H  
ATOM  10317 1HA  GLY A 682      -8.996   2.613  -1.250  1.00  0.440          H  
ATOM  10318 2HA  GLY A 682      -9.999   1.973   0.011  1.00  0.440          H  
ATOM  10319  N   THR A 683      -9.206   4.760   1.153  1.00  0.320          N  
ATOM  10320  CA  THR A 683      -9.637   6.112   1.508  1.00  0.350          C  
ATOM  10321  C   THR A 683      -8.462   7.066   1.321  1.00  0.330          C  
ATOM  10322  O   THR A 683      -7.373   6.801   1.831  1.00  0.310          O  
ATOM  10323  CB  THR A 683     -10.171   6.193   2.969  1.00  0.480          C  
ATOM  10324  OG1 THR A 683     -11.357   5.368   3.107  1.00  0.480          O  
ATOM  10325  CG2 THR A 683     -10.504   7.641   3.410  1.00  0.480          C  
ATOM  10326  H   THR A 683      -8.484   4.313   1.732  1.00  0.380          H  
ATOM  10327  HA  THR A 683     -10.455   6.379   0.851  1.00  0.420          H  
ATOM  10328  HB  THR A 683      -9.393   5.805   3.631  1.00  0.570          H  
ATOM  10329  HG1 THR A 683     -11.638   5.412   4.023  1.00  0.570          H  
ATOM  10330 1HG2 THR A 683     -10.847   7.626   4.445  1.00  0.570          H  
ATOM  10331 2HG2 THR A 683      -9.621   8.273   3.342  1.00  0.570          H  
ATOM  10332 3HG2 THR A 683     -11.290   8.050   2.793  1.00  0.570          H  
ATOM  10333  N   PRO A 684      -8.625   8.214   0.640  1.00  0.380          N  
ATOM  10334  CA  PRO A 684      -7.571   9.179   0.384  1.00  0.410          C  
ATOM  10335  C   PRO A 684      -7.206  10.015   1.610  1.00  0.370          C  
ATOM  10336  O   PRO A 684      -7.306  11.243   1.576  1.00  0.410          O  
ATOM  10337  CB  PRO A 684      -8.204  10.029  -0.730  1.00  0.610          C  
ATOM  10338  CG  PRO A 684      -9.680   9.992  -0.442  1.00  0.610          C  
ATOM  10339  CD  PRO A 684      -9.933   8.576   0.029  1.00  0.610          C  
ATOM  10340  HA  PRO A 684      -6.694   8.652   0.010  1.00  0.490          H  
ATOM  10341 1HB  PRO A 684      -7.817  11.048  -0.705  1.00  0.740          H  
ATOM  10342 2HB  PRO A 684      -7.951   9.614  -1.718  1.00  0.740          H  
ATOM  10343 1HG  PRO A 684      -9.936  10.745   0.326  1.00  0.740          H  
ATOM  10344 2HG  PRO A 684     -10.254  10.253  -1.347  1.00  0.740          H  
ATOM  10345 1HD  PRO A 684     -10.743   8.601   0.747  1.00  0.740          H  
ATOM  10346 2HD  PRO A 684     -10.154   7.918  -0.835  1.00  0.740          H  
ATOM  10347  N   GLU A 685      -6.751   9.333   2.663  1.00  0.310          N  
ATOM  10348  CA  GLU A 685      -6.353   9.936   3.931  1.00  0.320          C  
ATOM  10349  C   GLU A 685      -5.194   9.189   4.595  1.00  0.300          C  
ATOM  10350  O   GLU A 685      -5.175   7.960   4.639  1.00  0.320          O  
ATOM  10351  CB  GLU A 685      -7.543   9.975   4.899  1.00  0.440          C  
ATOM  10352  CG  GLU A 685      -7.222  10.647   6.222  1.00  0.440          C  
ATOM  10353  CD  GLU A 685      -8.369  10.804   7.177  1.00  0.440          C  
ATOM  10354  OE1 GLU A 685      -8.752   9.848   7.829  1.00  0.440          O  
ATOM  10355  OE2 GLU A 685      -8.868  11.910   7.269  1.00  0.440          O  
ATOM  10356  H   GLU A 685      -6.685   8.318   2.571  1.00  0.370          H  
ATOM  10357  HA  GLU A 685      -6.018  10.950   3.744  1.00  0.380          H  
ATOM  10358 1HB  GLU A 685      -8.361  10.514   4.432  1.00  0.530          H  
ATOM  10359 2HB  GLU A 685      -7.888   8.961   5.101  1.00  0.530          H  
ATOM  10360 1HG  GLU A 685      -6.454  10.077   6.738  1.00  0.530          H  
ATOM  10361 2HG  GLU A 685      -6.815  11.626   5.987  1.00  0.530          H  
ATOM  10362  N   TYR A 686      -4.265   9.943   5.174  1.00  0.270          N  
ATOM  10363  CA  TYR A 686      -3.157   9.375   5.930  1.00  0.260          C  
ATOM  10364  C   TYR A 686      -3.175   9.947   7.350  1.00  0.290          C  
ATOM  10365  O   TYR A 686      -3.571  11.093   7.575  1.00  0.420          O  
ATOM  10366  CB  TYR A 686      -1.824   9.711   5.250  1.00  0.370          C  
ATOM  10367  CG  TYR A 686      -1.667   9.170   3.860  1.00  0.370          C  
ATOM  10368  CD1 TYR A 686      -2.276   9.817   2.811  1.00  0.370          C  
ATOM  10369  CD2 TYR A 686      -0.895   8.055   3.614  1.00  0.370          C  
ATOM  10370  CE1 TYR A 686      -2.137   9.337   1.552  1.00  0.370          C  
ATOM  10371  CE2 TYR A 686      -0.750   7.587   2.328  1.00  0.370          C  
ATOM  10372  CZ  TYR A 686      -1.387   8.234   1.303  1.00  0.370          C  
ATOM  10373  OH  TYR A 686      -1.286   7.785   0.015  1.00  0.370          O  
ATOM  10374  H   TYR A 686      -4.320  10.958   5.083  1.00  0.320          H  
ATOM  10375  HA  TYR A 686      -3.275   8.295   5.996  1.00  0.310          H  
ATOM  10376 1HB  TYR A 686      -1.705  10.771   5.206  1.00  0.440          H  
ATOM  10377 2HB  TYR A 686      -1.017   9.317   5.860  1.00  0.440          H  
ATOM  10378  HD1 TYR A 686      -2.881  10.709   2.986  1.00  0.440          H  
ATOM  10379  HD2 TYR A 686      -0.402   7.555   4.427  1.00  0.440          H  
ATOM  10380  HE1 TYR A 686      -2.617   9.820   0.747  1.00  0.440          H  
ATOM  10381  HE2 TYR A 686      -0.139   6.706   2.126  1.00  0.440          H  
ATOM  10382  HH  TYR A 686      -1.756   8.414  -0.589  1.00  0.440          H  
ATOM  10383  N   ALA A 687      -2.761   9.139   8.312  1.00  0.190          N  
ATOM  10384  CA  ALA A 687      -2.621   9.548   9.698  1.00  0.190          C  
ATOM  10385  C   ALA A 687      -1.372  10.393   9.818  1.00  0.200          C  
ATOM  10386  O   ALA A 687      -0.450  10.210   9.029  1.00  0.230          O  
ATOM  10387  CB  ALA A 687      -2.545   8.323  10.593  1.00  0.270          C  
ATOM  10388  H   ALA A 687      -2.499   8.193   8.062  1.00  0.230          H  
ATOM  10389  HA  ALA A 687      -3.478  10.161   9.982  1.00  0.230          H  
ATOM  10390 1HB  ALA A 687      -2.432   8.647  11.614  1.00  0.320          H  
ATOM  10391 2HB  ALA A 687      -3.455   7.735  10.494  1.00  0.320          H  
ATOM  10392 3HB  ALA A 687      -1.694   7.719  10.307  1.00  0.320          H  
ATOM  10393  N   ILE A 688      -1.304  11.286  10.798  1.00  0.230          N  
ATOM  10394  CA  ILE A 688      -0.088  12.077  11.029  1.00  0.250          C  
ATOM  10395  C   ILE A 688       0.729  11.602  12.219  1.00  0.240          C  
ATOM  10396  O   ILE A 688       0.202  11.441  13.320  1.00  0.280          O  
ATOM  10397  CB  ILE A 688      -0.414  13.573  11.203  1.00  0.340          C  
ATOM  10398  CG1 ILE A 688      -1.012  14.092   9.899  1.00  0.340          C  
ATOM  10399  CG2 ILE A 688       0.834  14.386  11.654  1.00  0.340          C  
ATOM  10400  CD1 ILE A 688      -1.578  15.458  10.002  1.00  0.340          C  
ATOM  10401  H   ILE A 688      -2.123  11.438  11.391  1.00  0.280          H  
ATOM  10402  HA  ILE A 688       0.545  11.988  10.146  1.00  0.300          H  
ATOM  10403  HB  ILE A 688      -1.185  13.671  11.961  1.00  0.410          H  
ATOM  10404 1HG1 ILE A 688      -0.247  14.086   9.126  1.00  0.410          H  
ATOM  10405 2HG1 ILE A 688      -1.800  13.422   9.596  1.00  0.410          H  
ATOM  10406 1HG2 ILE A 688       0.590  15.429  11.792  1.00  0.410          H  
ATOM  10407 2HG2 ILE A 688       1.209  14.008  12.601  1.00  0.410          H  
ATOM  10408 3HG2 ILE A 688       1.612  14.287  10.897  1.00  0.410          H  
ATOM  10409 1HD1 ILE A 688      -1.996  15.760   9.057  1.00  0.410          H  
ATOM  10410 2HD1 ILE A 688      -2.364  15.475  10.755  1.00  0.410          H  
ATOM  10411 3HD1 ILE A 688      -0.808  16.158  10.272  1.00  0.410          H  
ATOM  10412  N   GLY A 689       2.016  11.373  11.968  1.00  0.250          N  
ATOM  10413  CA  GLY A 689       2.965  10.953  12.986  1.00  0.260          C  
ATOM  10414  C   GLY A 689       3.904  12.115  13.329  1.00  0.230          C  
ATOM  10415  O   GLY A 689       3.622  13.272  13.028  1.00  0.510          O  
ATOM  10416  H   GLY A 689       2.354  11.542  11.018  1.00  0.300          H  
ATOM  10417 1HA  GLY A 689       2.430  10.624  13.875  1.00  0.310          H  
ATOM  10418 2HA  GLY A 689       3.542  10.104  12.619  1.00  0.310          H  
ATOM  10419  N   ALA A 690       5.021  11.804  13.973  1.00  0.310          N  
ATOM  10420  CA  ALA A 690       6.010  12.804  14.372  1.00  0.300          C  
ATOM  10421  C   ALA A 690       7.275  12.527  13.559  1.00  0.270          C  
ATOM  10422  O   ALA A 690       7.987  11.573  13.875  1.00  0.430          O  
ATOM  10423  CB  ALA A 690       6.247  12.735  15.868  1.00  0.420          C  
ATOM  10424  H   ALA A 690       5.195  10.830  14.188  1.00  0.370          H  
ATOM  10425  HA  ALA A 690       5.639  13.791  14.153  1.00  0.360          H  
ATOM  10426 1HB  ALA A 690       6.972  13.457  16.192  1.00  0.510          H  
ATOM  10427 2HB  ALA A 690       5.331  12.940  16.370  1.00  0.510          H  
ATOM  10428 3HB  ALA A 690       6.579  11.750  16.130  1.00  0.510          H  
ATOM  10429  N   PRO A 691       7.616  13.340  12.536  1.00  0.260          N  
ATOM  10430  CA  PRO A 691       8.708  13.086  11.599  1.00  0.270          C  
ATOM  10431  C   PRO A 691      10.053  12.786  12.249  1.00  0.270          C  
ATOM  10432  O   PRO A 691      10.512  13.493  13.148  1.00  0.320          O  
ATOM  10433  CB  PRO A 691       8.792  14.422  10.865  1.00  0.410          C  
ATOM  10434  CG  PRO A 691       7.389  14.962  10.889  1.00  0.410          C  
ATOM  10435  CD  PRO A 691       6.832  14.566  12.228  1.00  0.410          C  
ATOM  10436  HA  PRO A 691       8.422  12.281  10.907  1.00  0.320          H  
ATOM  10437 1HB  PRO A 691       9.527  15.057  11.355  1.00  0.490          H  
ATOM  10438 2HB  PRO A 691       9.155  14.251   9.834  1.00  0.490          H  
ATOM  10439 1HG  PRO A 691       7.435  16.044  10.767  1.00  0.490          H  
ATOM  10440 2HG  PRO A 691       6.813  14.580  10.037  1.00  0.490          H  
ATOM  10441 1HD  PRO A 691       6.988  15.343  12.964  1.00  0.490          H  
ATOM  10442 2HD  PRO A 691       5.764  14.339  12.072  1.00  0.490          H  
ATOM  10443  N   LEU A 692      10.675  11.723  11.738  1.00  0.280          N  
ATOM  10444  CA  LEU A 692      11.956  11.173  12.161  1.00  0.330          C  
ATOM  10445  C   LEU A 692      13.150  12.054  11.820  1.00  0.330          C  
ATOM  10446  O   LEU A 692      14.132  12.101  12.565  1.00  0.410          O  
ATOM  10447  CB  LEU A 692      12.140   9.785  11.562  1.00  0.440          C  
ATOM  10448  CG  LEU A 692      13.356   8.951  12.019  1.00  0.440          C  
ATOM  10449  CD1 LEU A 692      13.302   8.714  13.538  1.00  0.440          C  
ATOM  10450  CD2 LEU A 692      13.347   7.628  11.304  1.00  0.440          C  
ATOM  10451  H   LEU A 692      10.202  11.247  10.962  1.00  0.340          H  
ATOM  10452  HA  LEU A 692      11.908  11.084  13.244  1.00  0.400          H  
ATOM  10453 1HB  LEU A 692      11.263   9.230  11.797  1.00  0.530          H  
ATOM  10454 2HB  LEU A 692      12.192   9.886  10.491  1.00  0.530          H  
ATOM  10455  HG  LEU A 692      14.284   9.485  11.784  1.00  0.530          H  
ATOM  10456 1HD1 LEU A 692      14.162   8.121  13.823  1.00  0.530          H  
ATOM  10457 2HD1 LEU A 692      13.335   9.655  14.078  1.00  0.530          H  
ATOM  10458 3HD1 LEU A 692      12.391   8.176  13.799  1.00  0.530          H  
ATOM  10459 1HD2 LEU A 692      14.206   7.058  11.644  1.00  0.530          H  
ATOM  10460 2HD2 LEU A 692      12.451   7.092  11.526  1.00  0.530          H  
ATOM  10461 3HD2 LEU A 692      13.408   7.770  10.248  1.00  0.530          H  
ATOM  10462  N   PHE A 693      13.095  12.670  10.637  1.00  0.400          N  
ATOM  10463  CA  PHE A 693      14.161  13.504  10.086  1.00  0.440          C  
ATOM  10464  C   PHE A 693      13.757  14.968  10.146  1.00  0.340          C  
ATOM  10465  O   PHE A 693      12.578  15.274   9.965  1.00  0.310          O  
ATOM  10466  CB  PHE A 693      14.372  13.115   8.615  1.00  0.600          C  
ATOM  10467  CG  PHE A 693      14.891  11.740   8.442  1.00  0.600          C  
ATOM  10468  CD1 PHE A 693      14.045  10.648   8.386  1.00  0.600          C  
ATOM  10469  CD2 PHE A 693      16.218  11.532   8.343  1.00  0.600          C  
ATOM  10470  CE1 PHE A 693      14.562   9.388   8.261  1.00  0.600          C  
ATOM  10471  CE2 PHE A 693      16.728  10.267   8.229  1.00  0.600          C  
ATOM  10472  CZ  PHE A 693      15.895   9.204   8.193  1.00  0.600          C  
ATOM  10473  H   PHE A 693      12.254  12.561  10.087  1.00  0.480          H  
ATOM  10474  HA  PHE A 693      15.079  13.358  10.660  1.00  0.530          H  
ATOM  10475 1HB  PHE A 693      13.432  13.201   8.072  1.00  0.720          H  
ATOM  10476 2HB  PHE A 693      15.070  13.806   8.155  1.00  0.720          H  
ATOM  10477  HD1 PHE A 693      12.971  10.797   8.448  1.00  0.720          H  
ATOM  10478  HD2 PHE A 693      16.873  12.400   8.362  1.00  0.720          H  
ATOM  10479  HE1 PHE A 693      13.912   8.528   8.218  1.00  0.720          H  
ATOM  10480  HE2 PHE A 693      17.793  10.111   8.166  1.00  0.720          H  
ATOM  10481  HZ  PHE A 693      16.295   8.203   8.103  1.00  0.720          H  
ATOM  10482  N   LYS A 694      14.724  15.887  10.344  1.00  0.370          N  
ATOM  10483  CA  LYS A 694      14.386  17.314  10.291  1.00  0.400          C  
ATOM  10484  C   LYS A 694      13.910  17.717   8.895  1.00  0.370          C  
ATOM  10485  O   LYS A 694      13.119  18.656   8.734  1.00  0.380          O  
ATOM  10486  CB  LYS A 694      15.531  18.230  10.736  1.00  0.550          C  
ATOM  10487  CG  LYS A 694      15.833  18.185  12.215  1.00  0.550          C  
ATOM  10488  CD  LYS A 694      16.929  19.148  12.611  1.00  0.550          C  
ATOM  10489  CE  LYS A 694      17.134  19.129  14.126  1.00  0.550          C  
ATOM  10490  NZ  LYS A 694      18.196  20.073  14.558  1.00  0.550          N  
ATOM  10491  H   LYS A 694      15.698  15.600  10.502  1.00  0.440          H  
ATOM  10492  HA  LYS A 694      13.566  17.481  10.979  1.00  0.480          H  
ATOM  10493 1HB  LYS A 694      16.426  17.984  10.215  1.00  0.660          H  
ATOM  10494 2HB  LYS A 694      15.278  19.260  10.483  1.00  0.660          H  
ATOM  10495 1HG  LYS A 694      14.953  18.456  12.766  1.00  0.660          H  
ATOM  10496 2HG  LYS A 694      16.120  17.171  12.496  1.00  0.660          H  
ATOM  10497 1HD  LYS A 694      17.859  18.875  12.114  1.00  0.660          H  
ATOM  10498 2HD  LYS A 694      16.649  20.159  12.310  1.00  0.660          H  
ATOM  10499 1HE  LYS A 694      16.195  19.400  14.617  1.00  0.660          H  
ATOM  10500 2HE  LYS A 694      17.410  18.120  14.436  1.00  0.660          H  
ATOM  10501 1HZ  LYS A 694      18.295  20.027  15.563  1.00  0.660          H  
ATOM  10502 2HZ  LYS A 694      19.067  19.823  14.122  1.00  0.660          H  
ATOM  10503 3HZ  LYS A 694      17.940  21.015  14.289  1.00  0.660          H  
ATOM  10504  N   LYS A 695      14.430  17.057   7.851  1.00  0.350          N  
ATOM  10505  CA  LYS A 695      14.002  17.377   6.502  1.00  0.350          C  
ATOM  10506  C   LYS A 695      13.688  16.150   5.645  1.00  0.320          C  
ATOM  10507  O   LYS A 695      14.433  15.159   5.593  1.00  0.370          O  
ATOM  10508  CB  LYS A 695      15.075  18.219   5.796  1.00  0.490          C  
ATOM  10509  CG  LYS A 695      14.760  18.548   4.319  1.00  0.490          C  
ATOM  10510  CD  LYS A 695      15.817  19.429   3.666  1.00  0.490          C  
ATOM  10511  CE  LYS A 695      15.517  19.581   2.169  1.00  0.490          C  
ATOM  10512  NZ  LYS A 695      16.538  20.383   1.457  1.00  0.490          N  
ATOM  10513  H   LYS A 695      15.131  16.319   7.959  1.00  0.420          H  
ATOM  10514  HA  LYS A 695      13.083  17.965   6.562  1.00  0.420          H  
ATOM  10515 1HB  LYS A 695      15.193  19.162   6.328  1.00  0.590          H  
ATOM  10516 2HB  LYS A 695      16.023  17.701   5.850  1.00  0.590          H  
ATOM  10517 1HG  LYS A 695      14.717  17.624   3.740  1.00  0.590          H  
ATOM  10518 2HG  LYS A 695      13.788  19.043   4.256  1.00  0.590          H  
ATOM  10519 1HD  LYS A 695      15.821  20.413   4.138  1.00  0.590          H  
ATOM  10520 2HD  LYS A 695      16.801  18.983   3.788  1.00  0.590          H  
ATOM  10521 1HE  LYS A 695      15.482  18.586   1.721  1.00  0.590          H  
ATOM  10522 2HE  LYS A 695      14.544  20.056   2.046  1.00  0.590          H  
ATOM  10523 1HZ  LYS A 695      16.288  20.428   0.474  1.00  0.590          H  
ATOM  10524 2HZ  LYS A 695      16.580  21.313   1.841  1.00  0.590          H  
ATOM  10525 3HZ  LYS A 695      17.444  19.935   1.550  1.00  0.590          H  
ATOM  10526  N   ALA A 696      12.616  16.262   4.875  1.00  0.320          N  
ATOM  10527  CA  ALA A 696      12.352  15.250   3.860  1.00  0.360          C  
ATOM  10528  C   ALA A 696      11.545  15.866   2.731  1.00  0.300          C  
ATOM  10529  O   ALA A 696      10.733  16.767   2.946  1.00  0.320          O  
ATOM  10530  CB  ALA A 696      11.643  14.035   4.452  1.00  0.490          C  
ATOM  10531  H   ALA A 696      11.991  17.063   5.023  1.00  0.380          H  
ATOM  10532  HA  ALA A 696      13.306  14.934   3.449  1.00  0.430          H  
ATOM  10533 1HB  ALA A 696      11.488  13.295   3.662  1.00  0.590          H  
ATOM  10534 2HB  ALA A 696      12.266  13.606   5.236  1.00  0.590          H  
ATOM  10535 3HB  ALA A 696      10.694  14.315   4.869  1.00  0.590          H  
ATOM  10536  N   THR A 697      11.785  15.404   1.510  1.00  0.300          N  
ATOM  10537  CA  THR A 697      10.993  15.920   0.382  1.00  0.300          C  
ATOM  10538  C   THR A 697      10.497  14.844  -0.567  1.00  0.290          C  
ATOM  10539  O   THR A 697      11.276  14.012  -1.016  1.00  0.330          O  
ATOM  10540  CB  THR A 697      11.770  16.990  -0.439  1.00  0.420          C  
ATOM  10541  OG1 THR A 697      12.126  18.077   0.420  1.00  0.420          O  
ATOM  10542  CG2 THR A 697      10.900  17.545  -1.610  1.00  0.420          C  
ATOM  10543  H   THR A 697      12.504  14.680   1.403  1.00  0.360          H  
ATOM  10544  HA  THR A 697      10.130  16.406   0.802  1.00  0.360          H  
ATOM  10545  HB  THR A 697      12.674  16.550  -0.855  1.00  0.500          H  
ATOM  10546  HG1 THR A 697      12.690  17.734   1.107  1.00  0.500          H  
ATOM  10547 1HG2 THR A 697      11.473  18.292  -2.152  1.00  0.500          H  
ATOM  10548 2HG2 THR A 697      10.627  16.749  -2.298  1.00  0.500          H  
ATOM  10549 3HG2 THR A 697       9.998  18.002  -1.213  1.00  0.500          H  
ATOM  10550  N   ILE A 698       9.210  14.910  -0.932  1.00  0.280          N  
ATOM  10551  CA  ILE A 698       8.630  13.973  -1.903  1.00  0.270          C  
ATOM  10552  C   ILE A 698       8.505  14.645  -3.265  1.00  0.270          C  
ATOM  10553  O   ILE A 698       7.811  15.659  -3.402  1.00  0.310          O  
ATOM  10554  CB  ILE A 698       7.204  13.492  -1.536  1.00  0.380          C  
ATOM  10555  CG1 ILE A 698       7.189  12.795  -0.167  1.00  0.380          C  
ATOM  10556  CG2 ILE A 698       6.698  12.522  -2.638  1.00  0.380          C  
ATOM  10557  CD1 ILE A 698       5.784  12.543   0.398  1.00  0.380          C  
ATOM  10558  H   ILE A 698       8.652  15.652  -0.507  1.00  0.340          H  
ATOM  10559  HA  ILE A 698       9.277  13.109  -1.985  1.00  0.320          H  
ATOM  10560  HB  ILE A 698       6.540  14.312  -1.515  1.00  0.460          H  
ATOM  10561 1HG1 ILE A 698       7.702  11.842  -0.257  1.00  0.460          H  
ATOM  10562 2HG1 ILE A 698       7.737  13.415   0.544  1.00  0.460          H  
ATOM  10563 1HG2 ILE A 698       5.695  12.187  -2.419  1.00  0.460          H  
ATOM  10564 2HG2 ILE A 698       6.682  13.015  -3.604  1.00  0.460          H  
ATOM  10565 3HG2 ILE A 698       7.361  11.668  -2.688  1.00  0.460          H  
ATOM  10566 1HD1 ILE A 698       5.870  12.064   1.358  1.00  0.460          H  
ATOM  10567 2HD1 ILE A 698       5.266  13.492   0.518  1.00  0.460          H  
ATOM  10568 3HD1 ILE A 698       5.208  11.904  -0.261  1.00  0.460          H  
ATOM  10569  N   HIS A 699       9.133  14.064  -4.276  1.00  0.270          N  
ATOM  10570  CA  HIS A 699       9.070  14.589  -5.630  1.00  0.300          C  
ATOM  10571  C   HIS A 699       7.961  13.835  -6.340  1.00  0.310          C  
ATOM  10572  O   HIS A 699       8.038  12.619  -6.507  1.00  0.390          O  
ATOM  10573  CB  HIS A 699      10.396  14.380  -6.342  1.00  0.410          C  
ATOM  10574  CG  HIS A 699      11.488  14.953  -5.566  1.00  0.410          C  
ATOM  10575  ND1 HIS A 699      12.522  14.186  -5.089  1.00  0.410          N  
ATOM  10576  CD2 HIS A 699      11.690  16.202  -5.101  1.00  0.410          C  
ATOM  10577  CE1 HIS A 699      13.316  14.937  -4.368  1.00  0.410          C  
ATOM  10578  NE2 HIS A 699      12.824  16.175  -4.354  1.00  0.410          N  
ATOM  10579  H   HIS A 699       9.713  13.250  -4.074  1.00  0.320          H  
ATOM  10580  HA  HIS A 699       8.822  15.651  -5.627  1.00  0.360          H  
ATOM  10581 1HB  HIS A 699      10.583  13.320  -6.484  1.00  0.490          H  
ATOM  10582 2HB  HIS A 699      10.369  14.852  -7.321  1.00  0.490          H  
ATOM  10583  HD1 HIS A 699      12.848  13.324  -5.546  1.00  0.490          H  
ATOM  10584  HD2 HIS A 699      11.124  17.128  -5.198  1.00  0.490          H  
ATOM  10585  HE1 HIS A 699      14.191  14.499  -3.899  1.00  0.490          H  
ATOM  10586  N   LEU A 700       6.911  14.535  -6.700  1.00  0.290          N  
ATOM  10587  CA  LEU A 700       5.724  13.936  -7.271  1.00  0.340          C  
ATOM  10588  C   LEU A 700       5.838  13.851  -8.800  1.00  0.350          C  
ATOM  10589  O   LEU A 700       6.514  14.669  -9.438  1.00  0.350          O  
ATOM  10590  CB  LEU A 700       4.562  14.801  -6.799  1.00  0.460          C  
ATOM  10591  CG  LEU A 700       4.433  14.930  -5.228  1.00  0.460          C  
ATOM  10592  CD1 LEU A 700       3.506  16.039  -4.916  1.00  0.460          C  
ATOM  10593  CD2 LEU A 700       3.875  13.637  -4.614  1.00  0.460          C  
ATOM  10594  H   LEU A 700       6.903  15.554  -6.578  1.00  0.350          H  
ATOM  10595  HA  LEU A 700       5.619  12.925  -6.881  1.00  0.410          H  
ATOM  10596 1HB  LEU A 700       4.668  15.784  -7.213  1.00  0.550          H  
ATOM  10597 2HB  LEU A 700       3.630  14.376  -7.172  1.00  0.550          H  
ATOM  10598  HG  LEU A 700       5.402  15.151  -4.791  1.00  0.550          H  
ATOM  10599 1HD1 LEU A 700       3.407  16.140  -3.860  1.00  0.550          H  
ATOM  10600 2HD1 LEU A 700       3.879  16.944  -5.314  1.00  0.550          H  
ATOM  10601 3HD1 LEU A 700       2.570  15.842  -5.339  1.00  0.550          H  
ATOM  10602 1HD2 LEU A 700       3.777  13.764  -3.531  1.00  0.550          H  
ATOM  10603 2HD2 LEU A 700       2.894  13.431  -5.042  1.00  0.550          H  
ATOM  10604 3HD2 LEU A 700       4.538  12.801  -4.819  1.00  0.550          H  
ATOM  10605  N   GLU A 701       5.158  12.873  -9.407  1.00  0.420          N  
ATOM  10606  CA  GLU A 701       5.186  12.688 -10.869  1.00  0.480          C  
ATOM  10607  C   GLU A 701       4.586  13.859 -11.641  1.00  0.580          C  
ATOM  10608  O   GLU A 701       4.851  14.045 -12.827  1.00  1.310          O  
ATOM  10609  CB  GLU A 701       4.469  11.401 -11.292  1.00  0.650          C  
ATOM  10610  CG  GLU A 701       5.169  10.109 -10.881  1.00  0.650          C  
ATOM  10611  CD  GLU A 701       4.478   8.856 -11.422  1.00  0.650          C  
ATOM  10612  OE1 GLU A 701       3.610   8.975 -12.231  1.00  0.650          O  
ATOM  10613  OE2 GLU A 701       4.812   7.776 -11.019  1.00  0.650          O  
ATOM  10614  H   GLU A 701       4.632  12.222  -8.835  1.00  0.500          H  
ATOM  10615  HA  GLU A 701       6.230  12.599 -11.170  1.00  0.580          H  
ATOM  10616 1HB  GLU A 701       3.465  11.388 -10.867  1.00  0.780          H  
ATOM  10617 2HB  GLU A 701       4.364  11.390 -12.377  1.00  0.780          H  
ATOM  10618 1HG  GLU A 701       6.190  10.133 -11.259  1.00  0.780          H  
ATOM  10619 2HG  GLU A 701       5.221  10.062  -9.795  1.00  0.780          H  
ATOM  10620  N   ASN A 702       3.762  14.638 -10.965  1.00  0.740          N  
ATOM  10621  CA  ASN A 702       3.082  15.779 -11.547  1.00  0.870          C  
ATOM  10622  C   ASN A 702       3.884  17.084 -11.497  1.00  0.620          C  
ATOM  10623  O   ASN A 702       3.370  18.146 -11.852  1.00  0.570          O  
ATOM  10624  CB  ASN A 702       1.725  15.890 -10.897  1.00  1.170          C  
ATOM  10625  CG  ASN A 702       1.829  16.072  -9.421  1.00  1.170          C  
ATOM  10626  OD1 ASN A 702       2.865  16.490  -8.873  1.00  1.170          O  
ATOM  10627  ND2 ASN A 702       0.761  15.694  -8.748  1.00  1.170          N  
ATOM  10628  H   ASN A 702       3.612  14.422  -9.990  1.00  0.890          H  
ATOM  10629  HA  ASN A 702       2.918  15.562 -12.603  1.00  1.040          H  
ATOM  10630 1HB  ASN A 702       1.186  16.736 -11.321  1.00  1.400          H  
ATOM  10631 2HB  ASN A 702       1.146  14.990 -11.103  1.00  1.400          H  
ATOM  10632 1HD2 ASN A 702       0.729  15.710  -7.726  1.00  1.400          H  
ATOM  10633 2HD2 ASN A 702      -0.038  15.344  -9.239  1.00  1.400          H  
ATOM  10634  N   GLY A 703       5.151  17.009 -11.080  1.00  0.560          N  
ATOM  10635  CA  GLY A 703       6.027  18.176 -11.048  1.00  0.500          C  
ATOM  10636  C   GLY A 703       5.908  18.996  -9.775  1.00  0.430          C  
ATOM  10637  O   GLY A 703       6.598  20.004  -9.604  1.00  0.540          O  
ATOM  10638  H   GLY A 703       5.533  16.111 -10.762  1.00  0.670          H  
ATOM  10639 1HA  GLY A 703       7.058  17.843 -11.165  1.00  0.600          H  
ATOM  10640 2HA  GLY A 703       5.805  18.808 -11.905  1.00  0.600          H  
ATOM  10641  N   LYS A 704       5.044  18.564  -8.878  1.00  0.380          N  
ATOM  10642  CA  LYS A 704       4.824  19.252  -7.623  1.00  0.420          C  
ATOM  10643  C   LYS A 704       5.657  18.546  -6.561  1.00  0.370          C  
ATOM  10644  O   LYS A 704       6.279  17.518  -6.854  1.00  0.320          O  
ATOM  10645  CB  LYS A 704       3.341  19.241  -7.277  1.00  0.570          C  
ATOM  10646  CG  LYS A 704       2.418  19.797  -8.367  1.00  0.570          C  
ATOM  10647  CD  LYS A 704       2.658  21.263  -8.657  1.00  0.570          C  
ATOM  10648  CE  LYS A 704       1.644  21.780  -9.663  1.00  0.570          C  
ATOM  10649  NZ  LYS A 704       1.893  23.206 -10.030  1.00  0.570          N  
ATOM  10650  H   LYS A 704       4.482  17.736  -9.093  1.00  0.460          H  
ATOM  10651  HA  LYS A 704       5.180  20.279  -7.698  1.00  0.500          H  
ATOM  10652 1HB  LYS A 704       3.012  18.241  -7.031  1.00  0.690          H  
ATOM  10653 2HB  LYS A 704       3.189  19.854  -6.419  1.00  0.690          H  
ATOM  10654 1HG  LYS A 704       2.574  19.234  -9.289  1.00  0.690          H  
ATOM  10655 2HG  LYS A 704       1.381  19.659  -8.058  1.00  0.690          H  
ATOM  10656 1HD  LYS A 704       2.581  21.838  -7.733  1.00  0.690          H  
ATOM  10657 2HD  LYS A 704       3.655  21.397  -9.076  1.00  0.690          H  
ATOM  10658 1HE  LYS A 704       1.698  21.167 -10.563  1.00  0.690          H  
ATOM  10659 2HE  LYS A 704       0.645  21.693  -9.236  1.00  0.690          H  
ATOM  10660 1HZ  LYS A 704       1.199  23.508 -10.700  1.00  0.690          H  
ATOM  10661 2HZ  LYS A 704       1.835  23.785  -9.203  1.00  0.690          H  
ATOM  10662 3HZ  LYS A 704       2.814  23.292 -10.437  1.00  0.690          H  
ATOM  10663  N   SER A 705       5.734  19.106  -5.356  1.00  0.430          N  
ATOM  10664  CA  SER A 705       6.495  18.427  -4.313  1.00  0.400          C  
ATOM  10665  C   SER A 705       5.974  18.682  -2.909  1.00  0.450          C  
ATOM  10666  O   SER A 705       5.284  19.681  -2.650  1.00  0.560          O  
ATOM  10667  CB  SER A 705       7.949  18.852  -4.381  1.00  0.570          C  
ATOM  10668  OG  SER A 705       8.089  20.216  -4.084  1.00  0.570          O  
ATOM  10669  H   SER A 705       5.269  19.979  -5.156  1.00  0.520          H  
ATOM  10670  HA  SER A 705       6.437  17.356  -4.497  1.00  0.480          H  
ATOM  10671 1HB  SER A 705       8.530  18.260  -3.673  1.00  0.690          H  
ATOM  10672 2HB  SER A 705       8.342  18.647  -5.376  1.00  0.690          H  
ATOM  10673  HG  SER A 705       9.026  20.404  -4.150  1.00  0.690          H  
ATOM  10674  N   ILE A 706       6.337  17.764  -2.008  1.00  0.370          N  
ATOM  10675  CA  ILE A 706       6.014  17.876  -0.589  1.00  0.410          C  
ATOM  10676  C   ILE A 706       7.192  18.072   0.269  1.00  0.370          C  
ATOM  10677  O   ILE A 706       8.096  17.248   0.317  1.00  0.320          O  
ATOM  10678  CB  ILE A 706       5.278  16.630  -0.046  1.00  0.560          C  
ATOM  10679  CG1 ILE A 706       4.026  16.425  -0.809  1.00  0.560          C  
ATOM  10680  CG2 ILE A 706       5.020  16.740   1.497  1.00  0.560          C  
ATOM  10681  CD1 ILE A 706       3.042  17.502  -0.620  1.00  0.560          C  
ATOM  10682  H   ILE A 706       6.882  16.970  -2.357  1.00  0.440          H  
ATOM  10683  HA  ILE A 706       5.427  18.758  -0.447  1.00  0.490          H  
ATOM  10684  HB  ILE A 706       5.872  15.782  -0.194  1.00  0.670          H  
ATOM  10685 1HG1 ILE A 706       4.281  16.392  -1.849  1.00  0.670          H  
ATOM  10686 2HG1 ILE A 706       3.603  15.511  -0.561  1.00  0.670          H  
ATOM  10687 1HG2 ILE A 706       4.510  15.843   1.842  1.00  0.670          H  
ATOM  10688 2HG2 ILE A 706       5.956  16.830   2.033  1.00  0.670          H  
ATOM  10689 3HG2 ILE A 706       4.419  17.604   1.720  1.00  0.670          H  
ATOM  10690 1HD1 ILE A 706       2.174  17.371  -1.212  1.00  0.670          H  
ATOM  10691 2HD1 ILE A 706       2.725  17.577   0.403  1.00  0.670          H  
ATOM  10692 3HD1 ILE A 706       3.478  18.360  -0.899  1.00  0.670          H  
ATOM  10693  N   VAL A 707       7.118  19.126   1.040  1.00  0.450          N  
ATOM  10694  CA  VAL A 707       8.189  19.431   1.948  1.00  0.430          C  
ATOM  10695  C   VAL A 707       7.796  19.164   3.380  1.00  0.390          C  
ATOM  10696  O   VAL A 707       6.825  19.722   3.900  1.00  0.480          O  
ATOM  10697  CB  VAL A 707       8.619  20.890   1.773  1.00  0.610          C  
ATOM  10698  CG1 VAL A 707       9.707  21.245   2.770  1.00  0.610          C  
ATOM  10699  CG2 VAL A 707       9.107  21.089   0.343  1.00  0.610          C  
ATOM  10700  H   VAL A 707       6.289  19.729   0.936  1.00  0.540          H  
ATOM  10701  HA  VAL A 707       9.043  18.793   1.708  1.00  0.520          H  
ATOM  10702  HB  VAL A 707       7.786  21.521   1.957  1.00  0.730          H  
ATOM  10703 1HG1 VAL A 707       9.998  22.284   2.640  1.00  0.730          H  
ATOM  10704 2HG1 VAL A 707       9.339  21.106   3.783  1.00  0.730          H  
ATOM  10705 3HG1 VAL A 707      10.576  20.603   2.612  1.00  0.730          H  
ATOM  10706 1HG2 VAL A 707       9.404  22.124   0.199  1.00  0.730          H  
ATOM  10707 2HG2 VAL A 707       9.963  20.432   0.161  1.00  0.730          H  
ATOM  10708 3HG2 VAL A 707       8.309  20.844  -0.359  1.00  0.730          H  
ATOM  10709  N   ILE A 708       8.571  18.307   4.027  1.00  0.310          N  
ATOM  10710  CA  ILE A 708       8.349  17.984   5.414  1.00  0.350          C  
ATOM  10711  C   ILE A 708       9.380  18.736   6.231  1.00  0.320          C  
ATOM  10712  O   ILE A 708      10.584  18.461   6.138  1.00  0.360          O  
ATOM  10713  CB  ILE A 708       8.531  16.455   5.653  1.00  0.470          C  
ATOM  10714  CG1 ILE A 708       7.440  15.623   4.870  1.00  0.470          C  
ATOM  10715  CG2 ILE A 708       8.564  16.100   7.164  1.00  0.470          C  
ATOM  10716  CD1 ILE A 708       7.877  15.094   3.462  1.00  0.470          C  
ATOM  10717  H   ILE A 708       9.345  17.857   3.533  1.00  0.370          H  
ATOM  10718  HA  ILE A 708       7.351  18.306   5.718  1.00  0.420          H  
ATOM  10719  HB  ILE A 708       9.480  16.177   5.230  1.00  0.570          H  
ATOM  10720 1HG1 ILE A 708       7.154  14.764   5.484  1.00  0.570          H  
ATOM  10721 2HG1 ILE A 708       6.567  16.261   4.732  1.00  0.570          H  
ATOM  10722 1HG2 ILE A 708       8.744  15.033   7.274  1.00  0.570          H  
ATOM  10723 2HG2 ILE A 708       9.366  16.641   7.669  1.00  0.570          H  
ATOM  10724 3HG2 ILE A 708       7.624  16.349   7.626  1.00  0.570          H  
ATOM  10725 1HD1 ILE A 708       7.052  14.541   3.014  1.00  0.570          H  
ATOM  10726 2HD1 ILE A 708       8.148  15.919   2.807  1.00  0.570          H  
ATOM  10727 3HD1 ILE A 708       8.729  14.432   3.564  1.00  0.570          H  
ATOM  10728  N   ASN A 709       8.904  19.642   7.080  1.00  0.320          N  
ATOM  10729  CA  ASN A 709       9.785  20.440   7.926  1.00  0.340          C  
ATOM  10730  C   ASN A 709       9.625  20.100   9.406  1.00  0.390          C  
ATOM  10731  O   ASN A 709       8.576  20.348  10.001  1.00  0.530          O  
ATOM  10732  CB  ASN A 709       9.551  21.927   7.710  1.00  0.470          C  
ATOM  10733  CG  ASN A 709       9.919  22.432   6.336  1.00  0.470          C  
ATOM  10734  OD1 ASN A 709      10.915  22.009   5.729  1.00  0.470          O  
ATOM  10735  ND2 ASN A 709       9.142  23.371   5.850  1.00  0.470          N  
ATOM  10736  H   ASN A 709       7.897  19.846   7.077  1.00  0.380          H  
ATOM  10737  HA  ASN A 709      10.821  20.211   7.661  1.00  0.410          H  
ATOM  10738 1HB  ASN A 709       8.499  22.145   7.864  1.00  0.560          H  
ATOM  10739 2HB  ASN A 709      10.109  22.494   8.450  1.00  0.560          H  
ATOM  10740 1HD2 ASN A 709       9.339  23.786   4.963  1.00  0.560          H  
ATOM  10741 2HD2 ASN A 709       8.340  23.711   6.400  1.00  0.560          H  
ATOM  10742  N   ALA A 710      10.676  19.580  10.034  1.00  0.360          N  
ATOM  10743  CA  ALA A 710      10.613  19.196  11.445  1.00  0.390          C  
ATOM  10744  C   ALA A 710      11.867  19.703  12.176  1.00  0.460          C  
ATOM  10745  O   ALA A 710      12.598  18.899  12.752  1.00  0.440          O  
ATOM  10746  CB  ALA A 710      10.458  17.689  11.572  1.00  0.530          C  
ATOM  10747  H   ALA A 710      11.540  19.386   9.507  1.00  0.430          H  
ATOM  10748  HA  ALA A 710       9.730  19.639  11.898  1.00  0.470          H  
ATOM  10749 1HB  ALA A 710      10.386  17.406  12.613  1.00  0.640          H  
ATOM  10750 2HB  ALA A 710       9.549  17.397  11.054  1.00  0.640          H  
ATOM  10751 3HB  ALA A 710      11.304  17.184  11.122  1.00  0.640          H  
ATOM  10752  N   PRO A 711      12.097  21.042  12.205  1.00  0.560          N  
ATOM  10753  CA  PRO A 711      13.298  21.748  12.654  1.00  0.730          C  
ATOM  10754  C   PRO A 711      13.660  21.537  14.116  1.00  0.800          C  
ATOM  10755  O   PRO A 711      14.796  21.803  14.511  1.00  1.360          O  
ATOM  10756  CB  PRO A 711      12.938  23.221  12.414  1.00  1.090          C  
ATOM  10757  CG  PRO A 711      11.436  23.271  12.436  1.00  1.090          C  
ATOM  10758  CD  PRO A 711      10.997  21.981  11.824  1.00  1.090          C  
ATOM  10759  HA  PRO A 711      14.140  21.453  12.013  1.00  0.880          H  
ATOM  10760 1HB  PRO A 711      13.393  23.845  13.200  1.00  1.310          H  
ATOM  10761 2HB  PRO A 711      13.362  23.558  11.457  1.00  1.310          H  
ATOM  10762 1HG  PRO A 711      11.070  23.400  13.465  1.00  1.310          H  
ATOM  10763 2HG  PRO A 711      11.077  24.142  11.866  1.00  1.310          H  
ATOM  10764 1HD  PRO A 711      10.021  21.709  12.260  1.00  1.310          H  
ATOM  10765 2HD  PRO A 711      10.952  22.120  10.746  1.00  1.310          H  
ATOM  10766  N   ASN A 712      12.708  21.067  14.924  1.00  0.550          N  
ATOM  10767  CA  ASN A 712      12.996  20.847  16.329  1.00  0.580          C  
ATOM  10768  C   ASN A 712      12.772  19.382  16.663  1.00  0.540          C  
ATOM  10769  O   ASN A 712      12.473  19.013  17.796  1.00  0.760          O  
ATOM  10770  CB  ASN A 712      12.067  21.748  17.159  1.00  0.800          C  
ATOM  10771  CG  ASN A 712      12.438  21.934  18.606  1.00  0.800          C  
ATOM  10772  OD1 ASN A 712      13.618  22.075  18.954  1.00  0.800          O  
ATOM  10773  ND2 ASN A 712      11.430  21.929  19.476  1.00  0.800          N  
ATOM  10774  H   ASN A 712      11.786  20.863  14.568  1.00  0.660          H  
ATOM  10775  HA  ASN A 712      14.040  21.085  16.533  1.00  0.700          H  
ATOM  10776 1HB  ASN A 712      12.062  22.734  16.698  1.00  0.960          H  
ATOM  10777 2HB  ASN A 712      11.056  21.391  17.111  1.00  0.960          H  
ATOM  10778 1HD2 ASN A 712      11.614  22.045  20.450  1.00  0.960          H  
ATOM  10779 2HD2 ASN A 712      10.459  21.778  19.175  1.00  0.960          H  
ATOM  10780  N   ASN A 713      13.083  18.532  15.697  1.00  0.540          N  
ATOM  10781  CA  ASN A 713      13.078  17.091  15.868  1.00  0.570          C  
ATOM  10782  C   ASN A 713      14.264  16.663  16.704  1.00  0.500          C  
ATOM  10783  O   ASN A 713      15.395  17.058  16.408  1.00  0.810          O  
ATOM  10784  CB  ASN A 713      13.109  16.429  14.517  1.00  0.790          C  
ATOM  10785  CG  ASN A 713      13.124  14.983  14.555  1.00  0.790          C  
ATOM  10786  OD1 ASN A 713      12.384  14.302  15.274  1.00  0.790          O  
ATOM  10787  ND2 ASN A 713      14.009  14.483  13.769  1.00  0.790          N  
ATOM  10788  H   ASN A 713      13.275  18.898  14.761  1.00  0.650          H  
ATOM  10789  HA  ASN A 713      12.172  16.796  16.401  1.00  0.680          H  
ATOM  10790 1HB  ASN A 713      12.240  16.732  13.950  1.00  0.940          H  
ATOM  10791 2HB  ASN A 713      13.977  16.760  13.976  1.00  0.940          H  
ATOM  10792 1HD2 ASN A 713      14.127  13.490  13.654  1.00  0.940          H  
ATOM  10793 2HD2 ASN A 713      14.578  15.098  13.225  1.00  0.940          H  
ATOM  10794  N   SER A 714      14.035  15.861  17.733  1.00  0.590          N  
ATOM  10795  CA  SER A 714      15.173  15.424  18.545  1.00  0.540          C  
ATOM  10796  C   SER A 714      14.818  14.160  19.283  1.00  0.550          C  
ATOM  10797  O   SER A 714      13.676  13.717  19.229  1.00  0.660          O  
ATOM  10798  CB  SER A 714      15.590  16.456  19.580  1.00  0.780          C  
ATOM  10799  OG  SER A 714      14.718  16.472  20.682  1.00  0.780          O  
ATOM  10800  H   SER A 714      13.075  15.566  17.954  1.00  0.710          H  
ATOM  10801  HA  SER A 714      16.017  15.217  17.886  1.00  0.650          H  
ATOM  10802 1HB  SER A 714      16.605  16.255  19.916  1.00  0.930          H  
ATOM  10803 2HB  SER A 714      15.594  17.441  19.114  1.00  0.930          H  
ATOM  10804  HG  SER A 714      14.951  17.279  21.177  1.00  0.930          H  
ATOM  10805  N   LYS A 715      15.797  13.601  20.000  1.00  0.540          N  
ATOM  10806  CA  LYS A 715      15.605  12.402  20.818  1.00  0.630          C  
ATOM  10807  C   LYS A 715      14.592  12.610  21.956  1.00  0.680          C  
ATOM  10808  O   LYS A 715      14.107  11.635  22.531  1.00  0.830          O  
ATOM  10809  CB  LYS A 715      16.944  11.911  21.382  1.00  0.850          C  
ATOM  10810  CG  LYS A 715      17.586  12.813  22.440  1.00  0.850          C  
ATOM  10811  CD  LYS A 715      18.946  12.268  22.885  1.00  0.850          C  
ATOM  10812  CE  LYS A 715      19.569  13.133  23.984  1.00  0.850          C  
ATOM  10813  NZ  LYS A 715      20.908  12.621  24.404  1.00  0.850          N  
ATOM  10814  H   LYS A 715      16.711  14.027  19.966  1.00  0.650          H  
ATOM  10815  HA  LYS A 715      15.209  11.617  20.173  1.00  0.760          H  
ATOM  10816 1HB  LYS A 715      16.801  10.928  21.831  1.00  1.020          H  
ATOM  10817 2HB  LYS A 715      17.656  11.793  20.566  1.00  1.020          H  
ATOM  10818 1HG  LYS A 715      17.702  13.824  22.056  1.00  1.020          H  
ATOM  10819 2HG  LYS A 715      16.939  12.845  23.313  1.00  1.020          H  
ATOM  10820 1HD  LYS A 715      18.823  11.251  23.259  1.00  1.020          H  
ATOM  10821 2HD  LYS A 715      19.624  12.243  22.031  1.00  1.020          H  
ATOM  10822 1HE  LYS A 715      19.679  14.152  23.616  1.00  1.020          H  
ATOM  10823 2HE  LYS A 715      18.904  13.142  24.850  1.00  1.020          H  
ATOM  10824 1HZ  LYS A 715      21.285  13.216  25.129  1.00  1.020          H  
ATOM  10825 2HZ  LYS A 715      20.815  11.679  24.760  1.00  1.020          H  
ATOM  10826 3HZ  LYS A 715      21.535  12.620  23.612  1.00  1.020          H  
ATOM  10827  N   GLU A 716      14.330  13.873  22.325  1.00  0.630          N  
ATOM  10828  CA  GLU A 716      13.357  14.187  23.367  1.00  0.730          C  
ATOM  10829  C   GLU A 716      12.083  14.698  22.707  1.00  0.720          C  
ATOM  10830  O   GLU A 716      10.960  14.413  23.142  1.00  0.940          O  
ATOM  10831  CB  GLU A 716      13.889  15.245  24.340  1.00  0.980          C  
ATOM  10832  CG  GLU A 716      15.104  14.817  25.159  1.00  0.980          C  
ATOM  10833  CD  GLU A 716      15.560  15.881  26.127  1.00  0.980          C  
ATOM  10834  OE1 GLU A 716      14.993  16.948  26.107  1.00  0.980          O  
ATOM  10835  OE2 GLU A 716      16.473  15.626  26.880  1.00  0.980          O  
ATOM  10836  H   GLU A 716      14.774  14.628  21.815  1.00  0.760          H  
ATOM  10837  HA  GLU A 716      13.120  13.279  23.922  1.00  0.880          H  
ATOM  10838 1HB  GLU A 716      14.161  16.140  23.778  1.00  1.180          H  
ATOM  10839 2HB  GLU A 716      13.098  15.527  25.034  1.00  1.180          H  
ATOM  10840 1HG  GLU A 716      14.862  13.908  25.707  1.00  1.180          H  
ATOM  10841 2HG  GLU A 716      15.916  14.593  24.478  1.00  1.180          H  
ATOM  10842  N   ASN A 717      12.251  15.436  21.613  1.00  0.620          N  
ATOM  10843  CA  ASN A 717      11.124  16.033  20.934  1.00  0.610          C  
ATOM  10844  C   ASN A 717      10.502  15.041  19.970  1.00  0.590          C  
ATOM  10845  O   ASN A 717      10.714  15.095  18.753  1.00  0.700          O  
ATOM  10846  CB  ASN A 717      11.501  17.311  20.225  1.00  0.860          C  
ATOM  10847  CG  ASN A 717      11.937  18.395  21.153  1.00  0.860          C  
ATOM  10848  OD1 ASN A 717      11.525  18.498  22.315  1.00  0.860          O  
ATOM  10849  ND2 ASN A 717      12.768  19.238  20.635  1.00  0.860          N  
ATOM  10850  H   ASN A 717      13.186  15.623  21.277  1.00  0.740          H  
ATOM  10851  HA  ASN A 717      10.382  16.264  21.680  1.00  0.730          H  
ATOM  10852 1HB  ASN A 717      12.311  17.108  19.536  1.00  1.030          H  
ATOM  10853 2HB  ASN A 717      10.659  17.665  19.634  1.00  1.030          H  
ATOM  10854 1HD2 ASN A 717      13.114  20.009  21.165  1.00  1.030          H  
ATOM  10855 2HD2 ASN A 717      13.014  19.126  19.654  1.00  1.030          H  
ATOM  10856  N   LYS A 718       9.784  14.093  20.569  1.00  0.580          N  
ATOM  10857  CA  LYS A 718       9.180  12.946  19.911  1.00  0.550          C  
ATOM  10858  C   LYS A 718       7.757  13.167  19.420  1.00  0.500          C  
ATOM  10859  O   LYS A 718       7.132  12.234  18.913  1.00  0.490          O  
ATOM  10860  CB  LYS A 718       9.163  11.744  20.871  1.00  0.780          C  
ATOM  10861  CG  LYS A 718      10.534  11.212  21.278  1.00  0.780          C  
ATOM  10862  CD  LYS A 718      10.409   9.942  22.146  1.00  0.780          C  
ATOM  10863  CE  LYS A 718      11.780   9.476  22.649  1.00  0.780          C  
ATOM  10864  NZ  LYS A 718      11.713   8.212  23.472  1.00  0.780          N  
ATOM  10865  H   LYS A 718       9.732  14.177  21.587  1.00  0.700          H  
ATOM  10866  HA  LYS A 718       9.792  12.713  19.048  1.00  0.660          H  
ATOM  10867 1HB  LYS A 718       8.663  12.045  21.789  1.00  0.940          H  
ATOM  10868 2HB  LYS A 718       8.581  10.932  20.454  1.00  0.940          H  
ATOM  10869 1HG  LYS A 718      11.116  10.989  20.386  1.00  0.940          H  
ATOM  10870 2HG  LYS A 718      11.066  11.977  21.842  1.00  0.940          H  
ATOM  10871 1HD  LYS A 718       9.765  10.147  23.004  1.00  0.940          H  
ATOM  10872 2HD  LYS A 718       9.957   9.141  21.557  1.00  0.940          H  
ATOM  10873 1HE  LYS A 718      12.446   9.318  21.802  1.00  0.940          H  
ATOM  10874 2HE  LYS A 718      12.186  10.263  23.276  1.00  0.940          H  
ATOM  10875 1HZ  LYS A 718      12.642   7.982  23.788  1.00  0.940          H  
ATOM  10876 2HZ  LYS A 718      11.117   8.355  24.268  1.00  0.940          H  
ATOM  10877 3HZ  LYS A 718      11.358   7.403  22.928  1.00  0.940          H  
ATOM  10878  N   TYR A 719       7.225  14.368  19.586  1.00  0.510          N  
ATOM  10879  CA  TYR A 719       5.839  14.594  19.241  1.00  0.500          C  
ATOM  10880  C   TYR A 719       5.627  15.881  18.458  1.00  0.500          C  
ATOM  10881  O   TYR A 719       6.550  16.677  18.270  1.00  0.560          O  
ATOM  10882  CB  TYR A 719       5.059  14.761  20.517  1.00  0.700          C  
ATOM  10883  CG  TYR A 719       5.279  13.716  21.587  1.00  0.700          C  
ATOM  10884  CD1 TYR A 719       6.248  13.964  22.533  1.00  0.700          C  
ATOM  10885  CD2 TYR A 719       4.538  12.575  21.661  1.00  0.700          C  
ATOM  10886  CE1 TYR A 719       6.487  13.082  23.545  1.00  0.700          C  
ATOM  10887  CE2 TYR A 719       4.771  11.684  22.694  1.00  0.700          C  
ATOM  10888  CZ  TYR A 719       5.748  11.932  23.634  1.00  0.700          C  
ATOM  10889  OH  TYR A 719       6.019  11.035  24.674  1.00  0.700          O  
ATOM  10890  H   TYR A 719       7.763  15.119  20.019  1.00  0.610          H  
ATOM  10891  HA  TYR A 719       5.472  13.759  18.654  1.00  0.600          H  
ATOM  10892 1HB  TYR A 719       5.309  15.731  20.936  1.00  0.840          H  
ATOM  10893 2HB  TYR A 719       4.009  14.767  20.262  1.00  0.840          H  
ATOM  10894  HD1 TYR A 719       6.824  14.872  22.466  1.00  0.840          H  
ATOM  10895  HD2 TYR A 719       3.768  12.378  20.927  1.00  0.840          H  
ATOM  10896  HE1 TYR A 719       7.263  13.295  24.281  1.00  0.840          H  
ATOM  10897  HE2 TYR A 719       4.182  10.789  22.771  1.00  0.840          H  
ATOM  10898  HH  TYR A 719       5.522  10.183  24.573  1.00  0.840          H  
ATOM  10899  N   VAL A 720       4.384  16.103  18.015  1.00  0.560          N  
ATOM  10900  CA  VAL A 720       4.016  17.337  17.312  1.00  0.540          C  
ATOM  10901  C   VAL A 720       3.074  18.216  18.149  1.00  0.530          C  
ATOM  10902  O   VAL A 720       1.973  17.805  18.508  1.00  0.660          O  
ATOM  10903  CB  VAL A 720       3.351  16.974  15.962  1.00  0.760          C  
ATOM  10904  CG1 VAL A 720       2.903  18.222  15.184  1.00  0.760          C  
ATOM  10905  CG2 VAL A 720       4.351  16.153  15.132  1.00  0.760          C  
ATOM  10906  H   VAL A 720       3.681  15.373  18.175  1.00  0.670          H  
ATOM  10907  HA  VAL A 720       4.922  17.909  17.111  1.00  0.650          H  
ATOM  10908  HB  VAL A 720       2.462  16.386  16.158  1.00  0.920          H  
ATOM  10909 1HG1 VAL A 720       2.438  17.911  14.257  1.00  0.920          H  
ATOM  10910 2HG1 VAL A 720       2.176  18.790  15.771  1.00  0.920          H  
ATOM  10911 3HG1 VAL A 720       3.768  18.857  14.964  1.00  0.920          H  
ATOM  10912 1HG2 VAL A 720       3.894  15.853  14.188  1.00  0.920          H  
ATOM  10913 2HG2 VAL A 720       5.233  16.752  14.938  1.00  0.920          H  
ATOM  10914 3HG2 VAL A 720       4.629  15.268  15.688  1.00  0.920          H  
ATOM  10915  N   GLN A 721       3.511  19.445  18.437  1.00  0.530          N  
ATOM  10916  CA  GLN A 721       2.753  20.389  19.261  1.00  0.610          C  
ATOM  10917  C   GLN A 721       1.745  21.152  18.417  1.00  0.590          C  
ATOM  10918  O   GLN A 721       0.671  21.538  18.884  1.00  0.650          O  
ATOM  10919  CB  GLN A 721       3.682  21.435  19.882  1.00  0.820          C  
ATOM  10920  CG  GLN A 721       4.713  20.928  20.847  1.00  0.820          C  
ATOM  10921  CD  GLN A 721       5.478  22.099  21.471  1.00  0.820          C  
ATOM  10922  OE1 GLN A 721       4.873  22.784  22.308  1.00  0.820          O  
ATOM  10923  NE2 GLN A 721       6.742  22.359  21.091  1.00  0.820          N  
ATOM  10924  H   GLN A 721       4.420  19.727  18.078  1.00  0.640          H  
ATOM  10925  HA  GLN A 721       2.215  19.845  20.031  1.00  0.730          H  
ATOM  10926 1HB  GLN A 721       4.226  21.944  19.083  1.00  0.990          H  
ATOM  10927 2HB  GLN A 721       3.093  22.188  20.381  1.00  0.990          H  
ATOM  10928 1HG  GLN A 721       4.231  20.358  21.637  1.00  0.990          H  
ATOM  10929 2HG  GLN A 721       5.410  20.303  20.294  1.00  0.990          H  
ATOM  10930 1HE2 GLN A 721       7.230  23.132  21.492  1.00  0.990          H  
ATOM  10931 2HE2 GLN A 721       7.236  21.798  20.384  1.00  0.990          H  
ATOM  10932  N   SER A 722       2.126  21.373  17.174  1.00  0.520          N  
ATOM  10933  CA  SER A 722       1.311  22.094  16.202  1.00  0.530          C  
ATOM  10934  C   SER A 722       1.686  21.690  14.791  1.00  0.470          C  
ATOM  10935  O   SER A 722       2.840  21.367  14.503  1.00  0.440          O  
ATOM  10936  CB  SER A 722       1.420  23.591  16.372  1.00  0.740          C  
ATOM  10937  OG  SER A 722       0.641  24.253  15.414  1.00  0.740          O  
ATOM  10938  H   SER A 722       3.076  21.075  16.942  1.00  0.620          H  
ATOM  10939  HA  SER A 722       0.270  21.823  16.356  1.00  0.640          H  
ATOM  10940 1HB  SER A 722       1.086  23.869  17.372  1.00  0.890          H  
ATOM  10941 2HB  SER A 722       2.438  23.902  16.279  1.00  0.890          H  
ATOM  10942  HG  SER A 722       0.779  25.192  15.579  1.00  0.890          H  
ATOM  10943  N   MET A 723       0.710  21.649  13.908  1.00  0.520          N  
ATOM  10944  CA  MET A 723       0.980  21.271  12.530  1.00  0.510          C  
ATOM  10945  C   MET A 723       0.315  22.253  11.577  1.00  0.520          C  
ATOM  10946  O   MET A 723      -0.874  22.561  11.722  1.00  0.560          O  
ATOM  10947  CB  MET A 723       0.459  19.847  12.323  1.00  0.720          C  
ATOM  10948  CG  MET A 723       0.717  19.182  10.965  1.00  0.720          C  
ATOM  10949  SD  MET A 723      -0.439  19.697   9.663  1.00  0.720          S  
ATOM  10950  CE  MET A 723      -2.054  19.138  10.211  1.00  0.720          C  
ATOM  10951  H   MET A 723      -0.219  21.941  14.185  1.00  0.620          H  
ATOM  10952  HA  MET A 723       2.052  21.303  12.351  1.00  0.610          H  
ATOM  10953 1HB  MET A 723       0.904  19.207  13.071  1.00  0.860          H  
ATOM  10954 2HB  MET A 723      -0.601  19.845  12.517  1.00  0.860          H  
ATOM  10955 1HG  MET A 723       1.734  19.424  10.638  1.00  0.860          H  
ATOM  10956 2HG  MET A 723       0.650  18.103  11.077  1.00  0.860          H  
ATOM  10957 1HE  MET A 723      -2.800  19.405   9.462  1.00  0.860          H  
ATOM  10958 2HE  MET A 723      -2.061  18.080  10.346  1.00  0.860          H  
ATOM  10959 3HE  MET A 723      -2.311  19.608  11.153  1.00  0.860          H  
ATOM  10960  N   LYS A 724       1.072  22.729  10.588  1.00  0.490          N  
ATOM  10961  CA  LYS A 724       0.498  23.666   9.631  1.00  0.510          C  
ATOM  10962  C   LYS A 724       0.666  23.232   8.186  1.00  0.490          C  
ATOM  10963  O   LYS A 724       1.732  22.767   7.776  1.00  0.490          O  
ATOM  10964  CB  LYS A 724       1.173  25.037   9.757  1.00  0.710          C  
ATOM  10965  CG  LYS A 724       1.043  25.736  11.084  1.00  0.710          C  
ATOM  10966  CD  LYS A 724       1.764  27.063  11.067  1.00  0.710          C  
ATOM  10967  CE  LYS A 724       1.675  27.766  12.410  1.00  0.710          C  
ATOM  10968  NZ  LYS A 724       2.423  29.051  12.407  1.00  0.710          N  
ATOM  10969  H   LYS A 724       2.057  22.447  10.541  1.00  0.590          H  
ATOM  10970  HA  LYS A 724      -0.562  23.739   9.830  1.00  0.610          H  
ATOM  10971 1HB  LYS A 724       2.215  24.947   9.534  1.00  0.850          H  
ATOM  10972 2HB  LYS A 724       0.742  25.702   9.007  1.00  0.850          H  
ATOM  10973 1HG  LYS A 724       0.028  25.934  11.273  1.00  0.850          H  
ATOM  10974 2HG  LYS A 724       1.436  25.106  11.884  1.00  0.850          H  
ATOM  10975 1HD  LYS A 724       2.815  26.904  10.817  1.00  0.850          H  
ATOM  10976 2HD  LYS A 724       1.317  27.704  10.302  1.00  0.850          H  
ATOM  10977 1HE  LYS A 724       0.632  27.967  12.639  1.00  0.850          H  
ATOM  10978 2HE  LYS A 724       2.091  27.116  13.185  1.00  0.850          H  
ATOM  10979 1HZ  LYS A 724       2.346  29.491  13.315  1.00  0.850          H  
ATOM  10980 2HZ  LYS A 724       3.397  28.867  12.208  1.00  0.850          H  
ATOM  10981 3HZ  LYS A 724       2.042  29.664  11.701  1.00  0.850          H  
ATOM  10982  N   VAL A 725      -0.355  23.475   7.369  1.00  0.500          N  
ATOM  10983  CA  VAL A 725      -0.224  23.160   5.952  1.00  0.500          C  
ATOM  10984  C   VAL A 725      -0.355  24.458   5.184  1.00  0.520          C  
ATOM  10985  O   VAL A 725      -1.385  25.135   5.240  1.00  0.570          O  
ATOM  10986  CB  VAL A 725      -1.289  22.141   5.471  1.00  0.700          C  
ATOM  10987  CG1 VAL A 725      -1.080  21.831   3.972  1.00  0.700          C  
ATOM  10988  CG2 VAL A 725      -1.216  20.884   6.320  1.00  0.700          C  
ATOM  10989  H   VAL A 725      -1.206  23.897   7.758  1.00  0.600          H  
ATOM  10990  HA  VAL A 725       0.763  22.740   5.757  1.00  0.600          H  
ATOM  10991  HB  VAL A 725      -2.272  22.580   5.564  1.00  0.840          H  
ATOM  10992 1HG1 VAL A 725      -1.841  21.125   3.633  1.00  0.840          H  
ATOM  10993 2HG1 VAL A 725      -1.159  22.740   3.391  1.00  0.840          H  
ATOM  10994 3HG1 VAL A 725      -0.097  21.396   3.824  1.00  0.840          H  
ATOM  10995 1HG2 VAL A 725      -1.969  20.169   5.992  1.00  0.840          H  
ATOM  10996 2HG2 VAL A 725      -0.236  20.442   6.233  1.00  0.840          H  
ATOM  10997 3HG2 VAL A 725      -1.402  21.153   7.351  1.00  0.840          H  
ATOM  10998  N   ASN A 726       0.706  24.806   4.472  1.00  0.490          N  
ATOM  10999  CA  ASN A 726       0.781  26.025   3.681  1.00  0.520          C  
ATOM  11000  C   ASN A 726       0.435  27.260   4.522  1.00  0.550          C  
ATOM  11001  O   ASN A 726      -0.246  28.177   4.062  1.00  0.610          O  
ATOM  11002  CB  ASN A 726      -0.119  25.903   2.467  1.00  0.720          C  
ATOM  11003  CG  ASN A 726       0.291  24.733   1.616  1.00  0.720          C  
ATOM  11004  OD1 ASN A 726       1.489  24.390   1.564  1.00  0.720          O  
ATOM  11005  ND2 ASN A 726      -0.667  24.129   0.954  1.00  0.720          N  
ATOM  11006  H   ASN A 726       1.514  24.172   4.474  1.00  0.590          H  
ATOM  11007  HA  ASN A 726       1.810  26.146   3.338  1.00  0.620          H  
ATOM  11008 1HB  ASN A 726      -1.157  25.781   2.775  1.00  0.860          H  
ATOM  11009 2HB  ASN A 726      -0.057  26.814   1.871  1.00  0.860          H  
ATOM  11010 1HD2 ASN A 726      -0.466  23.345   0.366  1.00  0.860          H  
ATOM  11011 2HD2 ASN A 726      -1.611  24.456   1.037  1.00  0.860          H  
ATOM  11012  N   GLY A 727       0.905  27.264   5.770  1.00  0.540          N  
ATOM  11013  CA  GLY A 727       0.709  28.350   6.723  1.00  0.580          C  
ATOM  11014  C   GLY A 727      -0.532  28.249   7.627  1.00  0.610          C  
ATOM  11015  O   GLY A 727      -0.621  28.992   8.609  1.00  0.650          O  
ATOM  11016  H   GLY A 727       1.474  26.481   6.056  1.00  0.650          H  
ATOM  11017 1HA  GLY A 727       1.597  28.418   7.352  1.00  0.700          H  
ATOM  11018 2HA  GLY A 727       0.661  29.287   6.170  1.00  0.700          H  
ATOM  11019  N   LYS A 728      -1.478  27.348   7.340  1.00  0.620          N  
ATOM  11020  CA  LYS A 728      -2.673  27.250   8.184  1.00  0.670          C  
ATOM  11021  C   LYS A 728      -2.564  26.150   9.223  1.00  0.610          C  
ATOM  11022  O   LYS A 728      -2.254  25.007   8.888  1.00  0.580          O  
ATOM  11023  CB  LYS A 728      -3.932  27.057   7.337  1.00  0.920          C  
ATOM  11024  CG  LYS A 728      -5.226  26.983   8.163  1.00  0.920          C  
ATOM  11025  CD  LYS A 728      -6.472  26.926   7.290  1.00  0.920          C  
ATOM  11026  CE  LYS A 728      -7.719  26.739   8.146  1.00  0.920          C  
ATOM  11027  NZ  LYS A 728      -8.970  26.704   7.328  1.00  0.920          N  
ATOM  11028  H   LYS A 728      -1.380  26.729   6.527  1.00  0.740          H  
ATOM  11029  HA  LYS A 728      -2.784  28.190   8.723  1.00  0.800          H  
ATOM  11030 1HB  LYS A 728      -4.022  27.878   6.627  1.00  1.100          H  
ATOM  11031 2HB  LYS A 728      -3.839  26.134   6.760  1.00  1.100          H  
ATOM  11032 1HG  LYS A 728      -5.209  26.080   8.787  1.00  1.100          H  
ATOM  11033 2HG  LYS A 728      -5.288  27.849   8.818  1.00  1.100          H  
ATOM  11034 1HD  LYS A 728      -6.566  27.859   6.733  1.00  1.100          H  
ATOM  11035 2HD  LYS A 728      -6.393  26.116   6.584  1.00  1.100          H  
ATOM  11036 1HE  LYS A 728      -7.631  25.804   8.699  1.00  1.100          H  
ATOM  11037 2HE  LYS A 728      -7.786  27.562   8.856  1.00  1.100          H  
ATOM  11038 1HZ  LYS A 728      -9.764  26.582   7.940  1.00  1.100          H  
ATOM  11039 2HZ  LYS A 728      -9.066  27.574   6.823  1.00  1.100          H  
ATOM  11040 3HZ  LYS A 728      -8.942  25.938   6.667  1.00  1.100          H  
ATOM  11041  N   ALA A 729      -2.792  26.494  10.492  1.00  0.630          N  
ATOM  11042  CA  ALA A 729      -2.692  25.506  11.560  1.00  0.600          C  
ATOM  11043  C   ALA A 729      -3.934  24.659  11.681  1.00  0.520          C  
ATOM  11044  O   ALA A 729      -5.060  25.163  11.633  1.00  0.600          O  
ATOM  11045  CB  ALA A 729      -2.425  26.187  12.892  1.00  0.850          C  
ATOM  11046  H   ALA A 729      -3.037  27.452  10.709  1.00  0.760          H  
ATOM  11047  HA  ALA A 729      -1.872  24.836  11.331  1.00  0.720          H  
ATOM  11048 1HB  ALA A 729      -2.323  25.424  13.666  1.00  1.020          H  
ATOM  11049 2HB  ALA A 729      -1.514  26.768  12.836  1.00  1.020          H  
ATOM  11050 3HB  ALA A 729      -3.256  26.844  13.136  1.00  1.020          H  
ATOM  11051  N   TYR A 730      -3.704  23.376  11.927  1.00  0.490          N  
ATOM  11052  CA  TYR A 730      -4.764  22.422  12.171  1.00  0.560          C  
ATOM  11053  C   TYR A 730      -4.403  21.527  13.348  1.00  0.630          C  
ATOM  11054  O   TYR A 730      -3.227  21.205  13.552  1.00  0.840          O  
ATOM  11055  CB  TYR A 730      -4.960  21.507  10.968  1.00  0.760          C  
ATOM  11056  CG  TYR A 730      -5.295  22.138   9.669  1.00  0.760          C  
ATOM  11057  CD1 TYR A 730      -4.280  22.566   8.826  1.00  0.760          C  
ATOM  11058  CD2 TYR A 730      -6.609  22.250   9.288  1.00  0.760          C  
ATOM  11059  CE1 TYR A 730      -4.599  23.103   7.604  1.00  0.760          C  
ATOM  11060  CE2 TYR A 730      -6.925  22.781   8.068  1.00  0.760          C  
ATOM  11061  CZ  TYR A 730      -5.929  23.200   7.224  1.00  0.760          C  
ATOM  11062  OH  TYR A 730      -6.260  23.707   5.989  1.00  0.760          O  
ATOM  11063  H   TYR A 730      -2.730  23.055  11.927  1.00  0.590          H  
ATOM  11064  HA  TYR A 730      -5.683  22.959  12.405  1.00  0.670          H  
ATOM  11065 1HB  TYR A 730      -4.069  20.948  10.828  1.00  0.910          H  
ATOM  11066 2HB  TYR A 730      -5.741  20.800  11.194  1.00  0.910          H  
ATOM  11067  HD1 TYR A 730      -3.232  22.477   9.129  1.00  0.910          H  
ATOM  11068  HD2 TYR A 730      -7.397  21.905   9.952  1.00  0.910          H  
ATOM  11069  HE1 TYR A 730      -3.811  23.442   6.940  1.00  0.910          H  
ATOM  11070  HE2 TYR A 730      -7.965  22.860   7.761  1.00  0.910          H  
ATOM  11071  HH  TYR A 730      -5.459  23.944   5.513  1.00  0.910          H  
ATOM  11072  N   ALA A 731      -5.418  21.077  14.092  1.00  0.670          N  
ATOM  11073  CA  ALA A 731      -5.220  20.055  15.113  1.00  0.760          C  
ATOM  11074  C   ALA A 731      -5.465  18.673  14.502  1.00  0.660          C  
ATOM  11075  O   ALA A 731      -5.303  17.640  15.136  1.00  0.730          O  
ATOM  11076  CB  ALA A 731      -6.110  20.309  16.303  1.00  1.030          C  
ATOM  11077  H   ALA A 731      -6.360  21.419  13.940  1.00  0.800          H  
ATOM  11078  HA  ALA A 731      -4.214  20.102  15.454  1.00  0.910          H  
ATOM  11079 1HB  ALA A 731      -5.953  19.559  17.053  1.00  1.230          H  
ATOM  11080 2HB  ALA A 731      -5.886  21.289  16.716  1.00  1.230          H  
ATOM  11081 3HB  ALA A 731      -7.146  20.283  15.988  1.00  1.230          H  
ATOM  11082  N   LYS A 732      -5.862  18.660  13.246  1.00  0.580          N  
ATOM  11083  CA  LYS A 732      -6.240  17.432  12.579  1.00  0.570          C  
ATOM  11084  C   LYS A 732      -5.160  16.379  12.639  1.00  0.680          C  
ATOM  11085  O   LYS A 732      -4.010  16.633  12.291  1.00  1.180          O  
ATOM  11086  CB  LYS A 732      -6.615  17.699  11.118  1.00  0.800          C  
ATOM  11087  CG  LYS A 732      -7.909  18.510  10.927  1.00  0.800          C  
ATOM  11088  CD  LYS A 732      -8.275  18.619   9.440  1.00  0.800          C  
ATOM  11089  CE  LYS A 732      -9.556  19.424   9.225  1.00  0.800          C  
ATOM  11090  NZ  LYS A 732     -10.005  19.395   7.794  1.00  0.800          N  
ATOM  11091  H   LYS A 732      -5.931  19.539  12.769  1.00  0.700          H  
ATOM  11092  HA  LYS A 732      -7.110  17.032  13.089  1.00  0.680          H  
ATOM  11093 1HB  LYS A 732      -5.799  18.234  10.625  1.00  0.960          H  
ATOM  11094 2HB  LYS A 732      -6.735  16.747  10.596  1.00  0.960          H  
ATOM  11095 1HG  LYS A 732      -8.726  18.015  11.466  1.00  0.960          H  
ATOM  11096 2HG  LYS A 732      -7.786  19.505  11.343  1.00  0.960          H  
ATOM  11097 1HD  LYS A 732      -7.456  19.105   8.902  1.00  0.960          H  
ATOM  11098 2HD  LYS A 732      -8.412  17.618   9.028  1.00  0.960          H  
ATOM  11099 1HE  LYS A 732     -10.348  19.018   9.855  1.00  0.960          H  
ATOM  11100 2HE  LYS A 732      -9.372  20.458   9.512  1.00  0.960          H  
ATOM  11101 1HZ  LYS A 732     -10.850  19.941   7.696  1.00  0.960          H  
ATOM  11102 2HZ  LYS A 732      -9.294  19.768   7.179  1.00  0.960          H  
ATOM  11103 3HZ  LYS A 732     -10.194  18.438   7.528  1.00  0.960          H  
ATOM  11104  N   THR A 733      -5.556  15.144  12.972  1.00  0.370          N  
ATOM  11105  CA  THR A 733      -4.595  14.054  13.073  1.00  0.380          C  
ATOM  11106  C   THR A 733      -4.371  13.370  11.742  1.00  0.280          C  
ATOM  11107  O   THR A 733      -3.672  12.357  11.682  1.00  0.340          O  
ATOM  11108  CB  THR A 733      -4.999  13.009  14.126  1.00  0.530          C  
ATOM  11109  OG1 THR A 733      -6.244  12.391  13.783  1.00  0.530          O  
ATOM  11110  CG2 THR A 733      -5.113  13.657  15.477  1.00  0.530          C  
ATOM  11111  H   THR A 733      -6.527  14.958  13.237  1.00  0.440          H  
ATOM  11112  HA  THR A 733      -3.645  14.470  13.385  1.00  0.460          H  
ATOM  11113  HB  THR A 733      -4.227  12.236  14.172  1.00  0.630          H  
ATOM  11114  HG1 THR A 733      -6.951  13.055  13.771  1.00  0.630          H  
ATOM  11115 1HG2 THR A 733      -5.377  12.909  16.224  1.00  0.630          H  
ATOM  11116 2HG2 THR A 733      -4.162  14.108  15.720  1.00  0.630          H  
ATOM  11117 3HG2 THR A 733      -5.877  14.426  15.451  1.00  0.630          H  
ATOM  11118  N   SER A 734      -4.958  13.931  10.681  1.00  0.330          N  
ATOM  11119  CA  SER A 734      -4.806  13.422   9.337  1.00  0.310          C  
ATOM  11120  C   SER A 734      -4.442  14.491   8.335  1.00  0.320          C  
ATOM  11121  O   SER A 734      -4.716  15.685   8.495  1.00  0.420          O  
ATOM  11122  CB  SER A 734      -6.063  12.778   8.807  1.00  0.440          C  
ATOM  11123  OG  SER A 734      -7.139  13.678   8.676  1.00  0.440          O  
ATOM  11124  H   SER A 734      -5.533  14.747  10.823  1.00  0.400          H  
ATOM  11125  HA  SER A 734      -4.011  12.681   9.344  1.00  0.370          H  
ATOM  11126 1HB  SER A 734      -5.823  12.384   7.843  1.00  0.530          H  
ATOM  11127 2HB  SER A 734      -6.343  11.977   9.394  1.00  0.530          H  
ATOM  11128  HG  SER A 734      -7.851  13.162   8.212  1.00  0.530          H  
ATOM  11129  N   ILE A 735      -3.825  14.008   7.278  1.00  0.320          N  
ATOM  11130  CA  ILE A 735      -3.437  14.750   6.097  1.00  0.350          C  
ATOM  11131  C   ILE A 735      -4.069  14.004   4.931  1.00  0.320          C  
ATOM  11132  O   ILE A 735      -4.084  12.772   4.924  1.00  0.310          O  
ATOM  11133  CB  ILE A 735      -1.896  14.875   6.006  1.00  0.480          C  
ATOM  11134  CG1 ILE A 735      -1.524  15.746   4.786  1.00  0.480          C  
ATOM  11135  CG2 ILE A 735      -1.245  13.488   5.979  1.00  0.480          C  
ATOM  11136  CD1 ILE A 735      -0.090  16.244   4.754  1.00  0.480          C  
ATOM  11137  H   ILE A 735      -3.658  12.999   7.300  1.00  0.380          H  
ATOM  11138  HA  ILE A 735      -3.865  15.750   6.137  1.00  0.420          H  
ATOM  11139  HB  ILE A 735      -1.540  15.401   6.876  1.00  0.570          H  
ATOM  11140 1HG1 ILE A 735      -1.708  15.169   3.886  1.00  0.570          H  
ATOM  11141 2HG1 ILE A 735      -2.181  16.620   4.777  1.00  0.570          H  
ATOM  11142 1HG2 ILE A 735      -0.165  13.575   5.945  1.00  0.570          H  
ATOM  11143 2HG2 ILE A 735      -1.526  12.931   6.875  1.00  0.570          H  
ATOM  11144 3HG2 ILE A 735      -1.593  12.965   5.104  1.00  0.570          H  
ATOM  11145 1HD1 ILE A 735       0.057  16.851   3.857  1.00  0.570          H  
ATOM  11146 2HD1 ILE A 735       0.100  16.848   5.640  1.00  0.570          H  
ATOM  11147 3HD1 ILE A 735       0.601  15.408   4.731  1.00  0.570          H  
ATOM  11148  N   LEU A 736      -4.633  14.709   3.969  1.00  0.350          N  
ATOM  11149  CA  LEU A 736      -5.301  13.998   2.888  1.00  0.400          C  
ATOM  11150  C   LEU A 736      -4.379  13.547   1.780  1.00  0.380          C  
ATOM  11151  O   LEU A 736      -3.250  14.022   1.640  1.00  0.420          O  
ATOM  11152  CB  LEU A 736      -6.418  14.854   2.305  1.00  0.540          C  
ATOM  11153  CG  LEU A 736      -7.545  15.272   3.276  1.00  0.540          C  
ATOM  11154  CD1 LEU A 736      -8.483  16.195   2.522  1.00  0.540          C  
ATOM  11155  CD2 LEU A 736      -8.300  14.019   3.825  1.00  0.540          C  
ATOM  11156  H   LEU A 736      -4.602  15.744   3.964  1.00  0.420          H  
ATOM  11157  HA  LEU A 736      -5.746  13.104   3.300  1.00  0.480          H  
ATOM  11158 1HB  LEU A 736      -5.985  15.761   1.900  1.00  0.650          H  
ATOM  11159 2HB  LEU A 736      -6.880  14.302   1.487  1.00  0.650          H  
ATOM  11160  HG  LEU A 736      -7.119  15.831   4.112  1.00  0.650          H  
ATOM  11161 1HD1 LEU A 736      -9.278  16.527   3.185  1.00  0.650          H  
ATOM  11162 2HD1 LEU A 736      -7.920  17.065   2.165  1.00  0.650          H  
ATOM  11163 3HD1 LEU A 736      -8.915  15.667   1.674  1.00  0.650          H  
ATOM  11164 1HD2 LEU A 736      -9.096  14.343   4.495  1.00  0.650          H  
ATOM  11165 2HD2 LEU A 736      -8.734  13.455   2.994  1.00  0.650          H  
ATOM  11166 3HD2 LEU A 736      -7.628  13.374   4.378  1.00  0.650          H  
ATOM  11167  N   HIS A 737      -4.844  12.587   0.993  1.00  0.350          N  
ATOM  11168  CA  HIS A 737      -4.038  12.144  -0.124  1.00  0.340          C  
ATOM  11169  C   HIS A 737      -3.766  13.309  -1.038  1.00  0.310          C  
ATOM  11170  O   HIS A 737      -2.633  13.525  -1.420  1.00  0.300          O  
ATOM  11171  CB  HIS A 737      -4.698  11.018  -0.910  1.00  0.480          C  
ATOM  11172  CG  HIS A 737      -3.864  10.474  -2.033  1.00  0.480          C  
ATOM  11173  ND1 HIS A 737      -2.836   9.553  -1.840  1.00  0.480          N  
ATOM  11174  CD2 HIS A 737      -3.896  10.725  -3.356  1.00  0.480          C  
ATOM  11175  CE1 HIS A 737      -2.292   9.268  -3.010  1.00  0.480          C  
ATOM  11176  NE2 HIS A 737      -2.908   9.967  -3.938  1.00  0.480          N  
ATOM  11177  H   HIS A 737      -5.770  12.182   1.162  1.00  0.420          H  
ATOM  11178  HA  HIS A 737      -3.073  11.804   0.232  1.00  0.410          H  
ATOM  11179 1HB  HIS A 737      -4.918  10.203  -0.242  1.00  0.580          H  
ATOM  11180 2HB  HIS A 737      -5.627  11.372  -1.331  1.00  0.580          H  
ATOM  11181  HD2 HIS A 737      -4.575  11.402  -3.874  1.00  0.580          H  
ATOM  11182  HE1 HIS A 737      -1.479   8.576  -3.175  1.00  0.580          H  
ATOM  11183  HE2 HIS A 737      -2.692   9.945  -4.933  1.00  0.580          H  
ATOM  11184  N   ALA A 738      -4.784  14.092  -1.406  1.00  0.330          N  
ATOM  11185  CA  ALA A 738      -4.541  15.225  -2.304  1.00  0.370          C  
ATOM  11186  C   ALA A 738      -3.528  16.214  -1.711  1.00  0.390          C  
ATOM  11187  O   ALA A 738      -2.659  16.731  -2.415  1.00  0.440          O  
ATOM  11188  CB  ALA A 738      -5.839  15.938  -2.589  1.00  0.500          C  
ATOM  11189  H   ALA A 738      -5.719  13.883  -1.087  1.00  0.400          H  
ATOM  11190  HA  ALA A 738      -4.134  14.840  -3.237  1.00  0.440          H  
ATOM  11191 1HB  ALA A 738      -5.655  16.760  -3.275  1.00  0.600          H  
ATOM  11192 2HB  ALA A 738      -6.544  15.239  -3.036  1.00  0.600          H  
ATOM  11193 3HB  ALA A 738      -6.249  16.326  -1.658  1.00  0.600          H  
ATOM  11194  N   ASP A 739      -3.575  16.413  -0.390  1.00  0.410          N  
ATOM  11195  CA  ASP A 739      -2.660  17.331   0.299  1.00  0.480          C  
ATOM  11196  C   ASP A 739      -1.209  16.913   0.068  1.00  0.430          C  
ATOM  11197  O   ASP A 739      -0.314  17.756   0.022  1.00  0.550          O  
ATOM  11198  CB  ASP A 739      -2.899  17.323   1.810  1.00  0.640          C  
ATOM  11199  CG  ASP A 739      -4.195  17.955   2.287  1.00  0.640          C  
ATOM  11200  OD1 ASP A 739      -4.800  18.718   1.571  1.00  0.640          O  
ATOM  11201  OD2 ASP A 739      -4.622  17.573   3.374  1.00  0.640          O  
ATOM  11202  H   ASP A 739      -4.312  15.964   0.132  1.00  0.490          H  
ATOM  11203  HA  ASP A 739      -2.805  18.338  -0.094  1.00  0.580          H  
ATOM  11204 1HB  ASP A 739      -2.862  16.312   2.158  1.00  0.770          H  
ATOM  11205 2HB  ASP A 739      -2.072  17.851   2.289  1.00  0.770          H  
ATOM  11206  N   ILE A 740      -0.969  15.602  -0.032  1.00  0.370          N  
ATOM  11207  CA  ILE A 740       0.383  15.121  -0.261  1.00  0.360          C  
ATOM  11208  C   ILE A 740       0.613  14.988  -1.797  1.00  0.340          C  
ATOM  11209  O   ILE A 740       1.554  15.519  -2.369  1.00  0.350          O  
ATOM  11210  CB  ILE A 740       0.612  13.740   0.402  1.00  0.510          C  
ATOM  11211  CG1 ILE A 740       0.395  13.826   1.917  1.00  0.510          C  
ATOM  11212  CG2 ILE A 740       2.093  13.334   0.196  1.00  0.510          C  
ATOM  11213  CD1 ILE A 740       0.316  12.475   2.608  1.00  0.510          C  
ATOM  11214  H   ILE A 740      -1.748  14.941   0.100  1.00  0.440          H  
ATOM  11215  HA  ILE A 740       1.079  15.828   0.163  1.00  0.430          H  
ATOM  11216  HB  ILE A 740      -0.070  13.001  -0.030  1.00  0.610          H  
ATOM  11217 1HG1 ILE A 740       1.207  14.399   2.358  1.00  0.610          H  
ATOM  11218 2HG1 ILE A 740      -0.537  14.347   2.101  1.00  0.610          H  
ATOM  11219 1HG2 ILE A 740       2.293  12.388   0.644  1.00  0.610          H  
ATOM  11220 2HG2 ILE A 740       2.341  13.280  -0.858  1.00  0.610          H  
ATOM  11221 3HG2 ILE A 740       2.711  14.069   0.673  1.00  0.610          H  
ATOM  11222 1HD1 ILE A 740       0.156  12.616   3.661  1.00  0.610          H  
ATOM  11223 2HD1 ILE A 740      -0.511  11.919   2.186  1.00  0.610          H  
ATOM  11224 3HD1 ILE A 740       1.221  11.918   2.477  1.00  0.610          H  
ATOM  11225  N   ALA A 741      -0.284  14.296  -2.471  1.00  0.340          N  
ATOM  11226  CA  ALA A 741      -0.186  13.966  -3.890  1.00  0.370          C  
ATOM  11227  C   ALA A 741      -0.084  15.153  -4.852  1.00  0.400          C  
ATOM  11228  O   ALA A 741       0.509  14.998  -5.925  1.00  0.430          O  
ATOM  11229  CB  ALA A 741      -1.386  13.146  -4.284  1.00  0.510          C  
ATOM  11230  H   ALA A 741      -1.064  13.925  -1.955  1.00  0.410          H  
ATOM  11231  HA  ALA A 741       0.708  13.360  -4.016  1.00  0.440          H  
ATOM  11232 1HB  ALA A 741      -1.296  12.837  -5.322  1.00  0.610          H  
ATOM  11233 2HB  ALA A 741      -1.430  12.277  -3.641  1.00  0.610          H  
ATOM  11234 3HB  ALA A 741      -2.285  13.736  -4.159  1.00  0.610          H  
ATOM  11235  N   ASN A 742      -0.710  16.295  -4.543  1.00  0.440          N  
ATOM  11236  CA  ASN A 742      -0.657  17.451  -5.438  1.00  0.550          C  
ATOM  11237  C   ASN A 742       0.340  18.557  -5.033  1.00  0.570          C  
ATOM  11238  O   ASN A 742       0.367  19.619  -5.658  1.00  0.710          O  
ATOM  11239  CB  ASN A 742      -2.044  18.043  -5.573  1.00  0.730          C  
ATOM  11240  CG  ASN A 742      -3.007  17.122  -6.275  1.00  0.730          C  
ATOM  11241  OD1 ASN A 742      -2.657  16.384  -7.208  1.00  0.730          O  
ATOM  11242  ND2 ASN A 742      -4.240  17.166  -5.840  1.00  0.730          N  
ATOM  11243  H   ASN A 742      -1.258  16.366  -3.680  1.00  0.530          H  
ATOM  11244  HA  ASN A 742      -0.344  17.102  -6.420  1.00  0.660          H  
ATOM  11245 1HB  ASN A 742      -2.435  18.264  -4.577  1.00  0.870          H  
ATOM  11246 2HB  ASN A 742      -1.992  18.984  -6.119  1.00  0.870          H  
ATOM  11247 1HD2 ASN A 742      -4.940  16.590  -6.261  1.00  0.870          H  
ATOM  11248 2HD2 ASN A 742      -4.478  17.794  -5.096  1.00  0.870          H  
ATOM  11249  N   GLY A 743       1.159  18.332  -4.010  1.00  0.560          N  
ATOM  11250  CA  GLY A 743       2.132  19.354  -3.587  1.00  0.800          C  
ATOM  11251  C   GLY A 743       1.642  20.236  -2.429  1.00  0.620          C  
ATOM  11252  O   GLY A 743       0.474  20.627  -2.367  1.00  1.110          O  
ATOM  11253  H   GLY A 743       1.110  17.429  -3.521  1.00  0.670          H  
ATOM  11254 1HA  GLY A 743       3.051  18.854  -3.294  1.00  0.960          H  
ATOM  11255 2HA  GLY A 743       2.378  19.993  -4.423  1.00  0.960          H  
ATOM  11256  N   ALA A 744       2.545  20.502  -1.481  1.00  0.930          N  
ATOM  11257  CA  ALA A 744       2.268  21.267  -0.260  1.00  1.340          C  
ATOM  11258  C   ALA A 744       3.529  21.412   0.588  1.00  0.860          C  
ATOM  11259  O   ALA A 744       4.485  20.651   0.429  1.00  0.880          O  
ATOM  11260  CB  ALA A 744       1.181  20.602   0.582  1.00  1.710          C  
ATOM  11261  H   ALA A 744       3.506  20.190  -1.668  1.00  1.120          H  
ATOM  11262  HA  ALA A 744       1.939  22.264  -0.550  1.00  1.610          H  
ATOM  11263 1HB  ALA A 744       0.999  21.203   1.471  1.00  2.050          H  
ATOM  11264 2HB  ALA A 744       0.254  20.509   0.024  1.00  2.050          H  
ATOM  11265 3HB  ALA A 744       1.507  19.618   0.872  1.00  2.050          H  
ATOM  11266  N   VAL A 745       3.504  22.347   1.521  1.00  0.580          N  
ATOM  11267  CA  VAL A 745       4.557  22.426   2.530  1.00  0.440          C  
ATOM  11268  C   VAL A 745       3.945  22.241   3.915  1.00  0.490          C  
ATOM  11269  O   VAL A 745       3.020  22.969   4.300  1.00  0.580          O  
ATOM  11270  CB  VAL A 745       5.309  23.768   2.450  1.00  0.670          C  
ATOM  11271  CG1 VAL A 745       6.392  23.832   3.559  1.00  0.670          C  
ATOM  11272  CG2 VAL A 745       5.934  23.916   1.050  1.00  0.670          C  
ATOM  11273  H   VAL A 745       2.715  22.997   1.544  1.00  0.700          H  
ATOM  11274  HA  VAL A 745       5.271  21.616   2.369  1.00  0.530          H  
ATOM  11275  HB  VAL A 745       4.609  24.587   2.622  1.00  0.810          H  
ATOM  11276 1HG1 VAL A 745       6.911  24.786   3.499  1.00  0.810          H  
ATOM  11277 2HG1 VAL A 745       5.932  23.746   4.550  1.00  0.810          H  
ATOM  11278 3HG1 VAL A 745       7.105  23.031   3.438  1.00  0.810          H  
ATOM  11279 1HG2 VAL A 745       6.458  24.868   0.985  1.00  0.810          H  
ATOM  11280 2HG2 VAL A 745       6.627  23.112   0.864  1.00  0.810          H  
ATOM  11281 3HG2 VAL A 745       5.150  23.886   0.296  1.00  0.810          H  
ATOM  11282  N   ILE A 746       4.441  21.252   4.663  1.00  0.460          N  
ATOM  11283  CA  ILE A 746       3.887  20.982   5.979  1.00  0.500          C  
ATOM  11284  C   ILE A 746       4.929  21.189   7.077  1.00  0.490          C  
ATOM  11285  O   ILE A 746       5.998  20.562   7.089  1.00  0.510          O  
ATOM  11286  CB  ILE A 746       3.268  19.569   6.058  1.00  0.680          C  
ATOM  11287  CG1 ILE A 746       2.188  19.406   4.951  1.00  0.680          C  
ATOM  11288  CG2 ILE A 746       2.582  19.382   7.445  1.00  0.680          C  
ATOM  11289  CD1 ILE A 746       2.655  18.740   3.659  1.00  0.680          C  
ATOM  11290  H   ILE A 746       5.230  20.695   4.316  1.00  0.550          H  
ATOM  11291  HA  ILE A 746       3.087  21.689   6.160  1.00  0.600          H  
ATOM  11292  HB  ILE A 746       4.042  18.815   5.913  1.00  0.820          H  
ATOM  11293 1HG1 ILE A 746       1.376  18.824   5.357  1.00  0.820          H  
ATOM  11294 2HG1 ILE A 746       1.812  20.391   4.702  1.00  0.820          H  
ATOM  11295 1HG2 ILE A 746       2.131  18.395   7.504  1.00  0.820          H  
ATOM  11296 2HG2 ILE A 746       3.304  19.493   8.249  1.00  0.820          H  
ATOM  11297 3HG2 ILE A 746       1.809  20.136   7.564  1.00  0.820          H  
ATOM  11298 1HD1 ILE A 746       1.818  18.676   2.971  1.00  0.820          H  
ATOM  11299 2HD1 ILE A 746       3.452  19.307   3.191  1.00  0.820          H  
ATOM  11300 3HD1 ILE A 746       3.014  17.737   3.878  1.00  0.820          H  
ATOM  11301  N   ASP A 747       4.575  22.084   7.988  1.00  0.480          N  
ATOM  11302  CA  ASP A 747       5.409  22.491   9.107  1.00  0.510          C  
ATOM  11303  C   ASP A 747       5.033  21.782  10.398  1.00  0.490          C  
ATOM  11304  O   ASP A 747       3.901  21.897  10.883  1.00  0.500          O  
ATOM  11305  CB  ASP A 747       5.326  24.005   9.306  1.00  0.700          C  
ATOM  11306  CG  ASP A 747       6.011  24.858   8.193  1.00  0.700          C  
ATOM  11307  OD1 ASP A 747       6.951  24.407   7.566  1.00  0.700          O  
ATOM  11308  OD2 ASP A 747       5.569  25.964   7.999  1.00  0.700          O  
ATOM  11309  H   ASP A 747       3.646  22.498   7.876  1.00  0.580          H  
ATOM  11310  HA  ASP A 747       6.440  22.228   8.882  1.00  0.610          H  
ATOM  11311 1HB  ASP A 747       4.294  24.288   9.352  1.00  0.840          H  
ATOM  11312 2HB  ASP A 747       5.772  24.261  10.268  1.00  0.840          H  
ATOM  11313  N   PHE A 748       5.974  21.032  10.959  1.00  0.480          N  
ATOM  11314  CA  PHE A 748       5.713  20.292  12.181  1.00  0.460          C  
ATOM  11315  C   PHE A 748       6.410  20.932  13.368  1.00  0.450          C  
ATOM  11316  O   PHE A 748       7.639  20.879  13.519  1.00  0.550          O  
ATOM  11317  CB  PHE A 748       6.196  18.859  12.032  1.00  0.650          C  
ATOM  11318  CG  PHE A 748       5.469  18.117  10.980  1.00  0.650          C  
ATOM  11319  CD1 PHE A 748       5.920  18.139   9.662  1.00  0.650          C  
ATOM  11320  CD2 PHE A 748       4.339  17.399  11.282  1.00  0.650          C  
ATOM  11321  CE1 PHE A 748       5.253  17.452   8.687  1.00  0.650          C  
ATOM  11322  CE2 PHE A 748       3.674  16.712  10.307  1.00  0.650          C  
ATOM  11323  CZ  PHE A 748       4.131  16.733   9.007  1.00  0.650          C  
ATOM  11324  H   PHE A 748       6.894  20.944  10.519  1.00  0.580          H  
ATOM  11325  HA  PHE A 748       4.639  20.290  12.377  1.00  0.550          H  
ATOM  11326 1HB  PHE A 748       7.257  18.853  11.786  1.00  0.780          H  
ATOM  11327 2HB  PHE A 748       6.070  18.335  12.975  1.00  0.780          H  
ATOM  11328  HD1 PHE A 748       6.812  18.713   9.407  1.00  0.780          H  
ATOM  11329  HD2 PHE A 748       3.975  17.381  12.308  1.00  0.780          H  
ATOM  11330  HE1 PHE A 748       5.611  17.480   7.657  1.00  0.780          H  
ATOM  11331  HE2 PHE A 748       2.787  16.153  10.557  1.00  0.780          H  
ATOM  11332  HZ  PHE A 748       3.599  16.184   8.232  1.00  0.780          H  
ATOM  11333  N   GLU A 749       5.640  21.545  14.244  1.00  0.410          N  
ATOM  11334  CA  GLU A 749       6.258  22.189  15.375  1.00  0.450          C  
ATOM  11335  C   GLU A 749       6.430  21.112  16.413  1.00  0.460          C  
ATOM  11336  O   GLU A 749       5.489  20.782  17.143  1.00  0.550          O  
ATOM  11337  CB  GLU A 749       5.441  23.366  15.906  1.00  0.610          C  
ATOM  11338  CG  GLU A 749       5.285  24.532  14.908  1.00  0.610          C  
ATOM  11339  CD  GLU A 749       4.606  25.759  15.502  1.00  0.610          C  
ATOM  11340  OE1 GLU A 749       4.205  25.700  16.639  1.00  0.610          O  
ATOM  11341  OE2 GLU A 749       4.495  26.756  14.818  1.00  0.610          O  
ATOM  11342  H   GLU A 749       4.623  21.560  14.144  1.00  0.490          H  
ATOM  11343  HA  GLU A 749       7.243  22.560  15.091  1.00  0.540          H  
ATOM  11344 1HB  GLU A 749       4.463  23.009  16.177  1.00  0.740          H  
ATOM  11345 2HB  GLU A 749       5.908  23.754  16.811  1.00  0.740          H  
ATOM  11346 1HG  GLU A 749       6.269  24.811  14.536  1.00  0.740          H  
ATOM  11347 2HG  GLU A 749       4.695  24.177  14.059  1.00  0.740          H  
ATOM  11348  N   MET A 750       7.619  20.532  16.404  1.00  0.450          N  
ATOM  11349  CA  MET A 750       7.981  19.396  17.239  1.00  0.470          C  
ATOM  11350  C   MET A 750       8.136  19.825  18.698  1.00  0.480          C  
ATOM  11351  O   MET A 750       8.446  20.991  18.991  1.00  0.490          O  
ATOM  11352  CB  MET A 750       9.294  18.789  16.757  1.00  0.650          C  
ATOM  11353  CG  MET A 750       9.341  18.354  15.280  1.00  0.650          C  
ATOM  11354  SD  MET A 750       8.227  17.038  14.841  1.00  0.650          S  
ATOM  11355  CE  MET A 750       9.036  15.611  15.562  1.00  0.650          C  
ATOM  11356  H   MET A 750       8.268  20.886  15.703  1.00  0.540          H  
ATOM  11357  HA  MET A 750       7.194  18.656  17.174  1.00  0.560          H  
ATOM  11358 1HB  MET A 750      10.055  19.488  16.913  1.00  0.780          H  
ATOM  11359 2HB  MET A 750       9.537  17.924  17.376  1.00  0.780          H  
ATOM  11360 1HG  MET A 750       9.126  19.202  14.642  1.00  0.780          H  
ATOM  11361 2HG  MET A 750      10.344  18.023  15.052  1.00  0.780          H  
ATOM  11362 1HE  MET A 750       8.479  14.732  15.323  1.00  0.780          H  
ATOM  11363 2HE  MET A 750      10.033  15.507  15.136  1.00  0.780          H  
ATOM  11364 3HE  MET A 750       9.109  15.716  16.648  1.00  0.780          H  
ATOM  11365  N   GLY A 751       7.976  18.866  19.606  1.00  0.490          N  
ATOM  11366  CA  GLY A 751       8.190  19.095  21.036  1.00  0.530          C  
ATOM  11367  C   GLY A 751       8.183  17.807  21.850  1.00  0.540          C  
ATOM  11368  O   GLY A 751       8.036  16.710  21.302  1.00  0.520          O  
ATOM  11369  H   GLY A 751       7.678  17.952  19.260  1.00  0.590          H  
ATOM  11370 1HA  GLY A 751       9.142  19.608  21.177  1.00  0.640          H  
ATOM  11371 2HA  GLY A 751       7.421  19.754  21.418  1.00  0.640          H  
ATOM  11372  N   SER A 752       8.351  17.940  23.173  1.00  0.620          N  
ATOM  11373  CA  SER A 752       8.462  16.787  24.068  1.00  0.690          C  
ATOM  11374  C   SER A 752       7.310  16.480  25.038  1.00  0.710          C  
ATOM  11375  O   SER A 752       7.362  15.441  25.700  1.00  0.790          O  
ATOM  11376  CB  SER A 752       9.727  16.944  24.888  1.00  0.940          C  
ATOM  11377  OG  SER A 752       9.674  18.102  25.682  1.00  0.940          O  
ATOM  11378  H   SER A 752       8.473  18.859  23.576  1.00  0.740          H  
ATOM  11379  HA  SER A 752       8.599  15.908  23.441  1.00  0.830          H  
ATOM  11380 1HB  SER A 752       9.858  16.067  25.520  1.00  1.130          H  
ATOM  11381 2HB  SER A 752      10.588  16.991  24.225  1.00  1.130          H  
ATOM  11382  HG  SER A 752      10.517  18.134  26.149  1.00  1.130          H  
ATOM  11383  N   LYS A 753       6.276  17.330  25.148  1.00  0.720          N  
ATOM  11384  CA  LYS A 753       5.259  17.056  26.172  1.00  0.910          C  
ATOM  11385  C   LYS A 753       3.792  17.029  25.690  1.00  0.950          C  
ATOM  11386  O   LYS A 753       3.325  18.012  25.110  1.00  0.950          O  
ATOM  11387  CB  LYS A 753       5.341  18.114  27.277  1.00  1.200          C  
ATOM  11388  CG  LYS A 753       6.688  18.225  28.024  1.00  1.200          C  
ATOM  11389  CD  LYS A 753       6.971  17.013  28.929  1.00  1.200          C  
ATOM  11390  CE  LYS A 753       8.262  17.205  29.723  1.00  1.200          C  
ATOM  11391  NZ  LYS A 753       8.583  16.014  30.578  1.00  1.200          N  
ATOM  11392  H   LYS A 753       6.220  18.160  24.578  1.00  0.860          H  
ATOM  11393  HA  LYS A 753       5.525  16.127  26.640  1.00  1.090          H  
ATOM  11394 1HB  LYS A 753       5.123  19.092  26.850  1.00  1.440          H  
ATOM  11395 2HB  LYS A 753       4.566  17.909  28.019  1.00  1.440          H  
ATOM  11396 1HG  LYS A 753       7.495  18.321  27.302  1.00  1.440          H  
ATOM  11397 2HG  LYS A 753       6.674  19.123  28.636  1.00  1.440          H  
ATOM  11398 1HD  LYS A 753       6.139  16.867  29.619  1.00  1.440          H  
ATOM  11399 2HD  LYS A 753       7.082  16.114  28.325  1.00  1.440          H  
ATOM  11400 1HE  LYS A 753       9.081  17.370  29.024  1.00  1.440          H  
ATOM  11401 2HE  LYS A 753       8.160  18.081  30.362  1.00  1.440          H  
ATOM  11402 1HZ  LYS A 753       9.444  16.180  31.082  1.00  1.440          H  
ATOM  11403 2HZ  LYS A 753       7.834  15.856  31.238  1.00  1.440          H  
ATOM  11404 3HZ  LYS A 753       8.691  15.197  29.991  1.00  1.440          H  
ATOM  11405  N   PRO A 754       3.060  15.911  25.911  1.00  1.380          N  
ATOM  11406  CA  PRO A 754       1.631  15.691  25.679  1.00  1.430          C  
ATOM  11407  C   PRO A 754       0.734  16.546  26.573  1.00  1.180          C  
ATOM  11408  O   PRO A 754       1.196  16.992  27.627  1.00  1.790          O  
ATOM  11409  CB  PRO A 754       1.459  14.192  25.961  1.00  2.150          C  
ATOM  11410  CG  PRO A 754       2.825  13.593  25.834  1.00  2.150          C  
ATOM  11411  CD  PRO A 754       3.773  14.656  26.274  1.00  2.150          C  
ATOM  11412  HA  PRO A 754       1.449  15.949  24.651  1.00  1.720          H  
ATOM  11413 1HB  PRO A 754       1.012  14.050  26.956  1.00  2.570          H  
ATOM  11414 2HB  PRO A 754       0.775  13.755  25.237  1.00  2.570          H  
ATOM  11415 1HG  PRO A 754       2.904  12.686  26.452  1.00  2.570          H  
ATOM  11416 2HG  PRO A 754       3.013  13.275  24.801  1.00  2.570          H  
ATOM  11417 1HD  PRO A 754       3.973  14.595  27.354  1.00  2.570          H  
ATOM  11418 2HD  PRO A 754       4.679  14.507  25.653  1.00  2.570          H  
ATOM  11419  N   SER A 755      -0.558  16.754  26.214  1.00  1.070          N  
ATOM  11420  CA  SER A 755      -1.257  16.235  25.013  1.00  1.190          C  
ATOM  11421  C   SER A 755      -2.250  17.240  24.425  1.00  1.010          C  
ATOM  11422  O   SER A 755      -3.423  16.921  24.242  1.00  1.350          O  
ATOM  11423  CB  SER A 755      -2.045  14.986  25.375  1.00  1.620          C  
ATOM  11424  OG  SER A 755      -2.924  15.242  26.438  1.00  1.620          O  
ATOM  11425  H   SER A 755      -1.124  17.307  26.841  1.00  1.280          H  
ATOM  11426  HA  SER A 755      -0.557  16.000  24.241  1.00  1.430          H  
ATOM  11427 1HB  SER A 755      -2.609  14.656  24.504  1.00  1.940          H  
ATOM  11428 2HB  SER A 755      -1.386  14.184  25.646  1.00  1.940          H  
ATOM  11429  HG  SER A 755      -3.450  14.448  26.540  1.00  1.940          H  
ATOM  11430  N   LYS A 756      -1.792  18.447  24.101  1.00  0.970          N  
ATOM  11431  CA  LYS A 756      -2.713  19.477  23.610  1.00  1.160          C  
ATOM  11432  C   LYS A 756      -3.174  19.379  22.145  1.00  1.070          C  
ATOM  11433  O   LYS A 756      -4.237  19.892  21.800  1.00  1.280          O  
ATOM  11434  CB  LYS A 756      -2.074  20.857  23.821  1.00  1.550          C  
ATOM  11435  CG  LYS A 756      -0.846  21.160  22.915  1.00  1.550          C  
ATOM  11436  CD  LYS A 756      -0.227  22.519  23.255  1.00  1.550          C  
ATOM  11437  CE  LYS A 756       0.928  22.879  22.304  1.00  1.550          C  
ATOM  11438  NZ  LYS A 756       1.548  24.204  22.646  1.00  1.550          N  
ATOM  11439  H   LYS A 756      -0.819  18.666  24.260  1.00  1.160          H  
ATOM  11440  HA  LYS A 756      -3.613  19.424  24.225  1.00  1.390          H  
ATOM  11441 1HB  LYS A 756      -2.823  21.627  23.629  1.00  1.860          H  
ATOM  11442 2HB  LYS A 756      -1.763  20.960  24.861  1.00  1.860          H  
ATOM  11443 1HG  LYS A 756      -0.093  20.380  23.028  1.00  1.860          H  
ATOM  11444 2HG  LYS A 756      -1.155  21.195  21.869  1.00  1.860          H  
ATOM  11445 1HD  LYS A 756      -0.997  23.286  23.184  1.00  1.860          H  
ATOM  11446 2HD  LYS A 756       0.150  22.501  24.279  1.00  1.860          H  
ATOM  11447 1HE  LYS A 756       1.695  22.104  22.354  1.00  1.860          H  
ATOM  11448 2HE  LYS A 756       0.541  22.924  21.282  1.00  1.860          H  
ATOM  11449 1HZ  LYS A 756       2.293  24.425  21.992  1.00  1.860          H  
ATOM  11450 2HZ  LYS A 756       0.844  24.922  22.590  1.00  1.860          H  
ATOM  11451 3HZ  LYS A 756       1.926  24.173  23.582  1.00  1.860          H  
ATOM  11452  N   TRP A 757      -2.370  18.774  21.280  1.00  0.900          N  
ATOM  11453  CA  TRP A 757      -2.688  18.725  19.850  1.00  0.880          C  
ATOM  11454  C   TRP A 757      -3.537  17.520  19.466  1.00  0.840          C  
ATOM  11455  O   TRP A 757      -3.272  16.418  19.938  1.00  1.240          O  
ATOM  11456  CB  TRP A 757      -1.380  18.731  19.045  1.00  1.240          C  
ATOM  11457  CG  TRP A 757      -1.544  18.775  17.580  1.00  1.240          C  
ATOM  11458  CD1 TRP A 757      -1.736  19.888  16.861  1.00  1.240          C  
ATOM  11459  CD2 TRP A 757      -1.506  17.689  16.622  1.00  1.240          C  
ATOM  11460  NE1 TRP A 757      -1.848  19.585  15.542  1.00  1.240          N  
ATOM  11461  CE2 TRP A 757      -1.708  18.257  15.374  1.00  1.240          C  
ATOM  11462  CE3 TRP A 757      -1.327  16.301  16.722  1.00  1.240          C  
ATOM  11463  CZ2 TRP A 757      -1.749  17.512  14.230  1.00  1.240          C  
ATOM  11464  CZ3 TRP A 757      -1.362  15.547  15.548  1.00  1.240          C  
ATOM  11465  CH2 TRP A 757      -1.568  16.149  14.340  1.00  1.240          C  
ATOM  11466  H   TRP A 757      -1.510  18.365  21.613  1.00  1.080          H  
ATOM  11467  HA  TRP A 757      -3.245  19.628  19.600  1.00  1.060          H  
ATOM  11468 1HB  TRP A 757      -0.778  19.578  19.348  1.00  1.490          H  
ATOM  11469 2HB  TRP A 757      -0.808  17.838  19.267  1.00  1.490          H  
ATOM  11470  HD1 TRP A 757      -1.815  20.890  17.282  1.00  1.490          H  
ATOM  11471  HE1 TRP A 757      -2.051  20.250  14.772  1.00  1.490          H  
ATOM  11472  HE3 TRP A 757      -1.168  15.830  17.693  1.00  1.490          H  
ATOM  11473  HZ2 TRP A 757      -1.921  17.964  13.252  1.00  1.490          H  
ATOM  11474  HZ3 TRP A 757      -1.226  14.473  15.613  1.00  1.490          H  
ATOM  11475  HH2 TRP A 757      -1.598  15.548  13.437  1.00  1.490          H  
ATOM  11476  N   GLY A 758      -4.539  17.733  18.599  1.00  0.840          N  
ATOM  11477  CA  GLY A 758      -5.384  16.664  18.040  1.00  0.920          C  
ATOM  11478  C   GLY A 758      -6.433  16.059  18.967  1.00  0.740          C  
ATOM  11479  O   GLY A 758      -6.890  14.935  18.742  1.00  1.030          O  
ATOM  11480  H   GLY A 758      -4.704  18.675  18.277  1.00  1.010          H  
ATOM  11481 1HA  GLY A 758      -5.926  17.082  17.210  1.00  1.100          H  
ATOM  11482 2HA  GLY A 758      -4.753  15.886  17.628  1.00  1.100          H  
ATOM  11483  N   SER A 759      -6.801  16.780  20.016  1.00  0.540          N  
ATOM  11484  CA  SER A 759      -7.744  16.295  21.010  1.00  0.520          C  
ATOM  11485  C   SER A 759      -9.245  16.459  20.710  1.00  0.610          C  
ATOM  11486  O   SER A 759     -10.068  15.934  21.470  1.00  0.690          O  
ATOM  11487  CB  SER A 759      -7.429  16.971  22.331  1.00  0.740          C  
ATOM  11488  OG  SER A 759      -7.700  18.349  22.273  1.00  0.740          O  
ATOM  11489  H   SER A 759      -6.438  17.717  20.134  1.00  0.650          H  
ATOM  11490  HA  SER A 759      -7.554  15.225  21.133  1.00  0.620          H  
ATOM  11491 1HB  SER A 759      -8.016  16.512  23.125  1.00  0.880          H  
ATOM  11492 2HB  SER A 759      -6.375  16.814  22.571  1.00  0.880          H  
ATOM  11493  HG  SER A 759      -7.356  18.721  23.092  1.00  0.880          H  
ATOM  11494  N   GLY A 760      -9.642  17.207  19.665  1.00  0.700          N  
ATOM  11495  CA  GLY A 760     -11.070  17.431  19.447  1.00  0.930          C  
ATOM  11496  C   GLY A 760     -11.744  16.349  18.614  1.00  0.610          C  
ATOM  11497  O   GLY A 760     -11.094  15.516  17.993  1.00  1.020          O  
ATOM  11498  H   GLY A 760      -8.994  17.636  18.988  1.00  0.840          H  
ATOM  11499 1HA  GLY A 760     -11.574  17.519  20.408  1.00  1.120          H  
ATOM  11500 2HA  GLY A 760     -11.190  18.390  18.945  1.00  1.120          H  
ATOM  11501  N   ASP A 761     -13.071  16.421  18.513  1.00  0.620          N  
ATOM  11502  CA  ASP A 761     -13.845  15.456  17.732  1.00  1.000          C  
ATOM  11503  C   ASP A 761     -13.545  15.604  16.254  1.00  0.720          C  
ATOM  11504  O   ASP A 761     -13.448  14.640  15.495  1.00  0.490          O  
ATOM  11505  CB  ASP A 761     -15.331  15.689  17.960  1.00  1.250          C  
ATOM  11506  CG  ASP A 761     -15.789  15.312  19.352  1.00  1.250          C  
ATOM  11507  OD1 ASP A 761     -15.070  14.617  20.058  1.00  1.250          O  
ATOM  11508  OD2 ASP A 761     -16.848  15.720  19.716  1.00  1.250          O  
ATOM  11509  H   ASP A 761     -13.556  17.148  19.024  1.00  0.740          H  
ATOM  11510  HA  ASP A 761     -13.574  14.450  18.047  1.00  1.200          H  
ATOM  11511 1HB  ASP A 761     -15.562  16.742  17.788  1.00  1.500          H  
ATOM  11512 2HB  ASP A 761     -15.903  15.112  17.233  1.00  1.500          H  
ATOM  11513  N   GLN A 762     -13.323  16.837  15.861  1.00  0.850          N  
ATOM  11514  CA  GLN A 762     -13.040  17.210  14.495  1.00  0.800          C  
ATOM  11515  C   GLN A 762     -11.653  16.762  14.053  1.00  0.610          C  
ATOM  11516  O   GLN A 762     -11.320  16.853  12.873  1.00  0.740          O  
ATOM  11517  CB  GLN A 762     -13.180  18.733  14.343  1.00  1.140          C  
ATOM  11518  CG  GLN A 762     -12.097  19.560  15.077  1.00  1.140          C  
ATOM  11519  CD  GLN A 762     -12.429  19.846  16.544  1.00  1.140          C  
ATOM  11520  OE1 GLN A 762     -13.130  19.071  17.227  1.00  1.140          O  
ATOM  11521  NE2 GLN A 762     -11.921  20.959  17.043  1.00  1.140          N  
ATOM  11522  H   GLN A 762     -13.404  17.578  16.553  1.00  1.020          H  
ATOM  11523  HA  GLN A 762     -13.771  16.726  13.849  1.00  0.960          H  
ATOM  11524 1HB  GLN A 762     -13.134  18.994  13.287  1.00  1.370          H  
ATOM  11525 2HB  GLN A 762     -14.153  19.046  14.716  1.00  1.370          H  
ATOM  11526 1HG  GLN A 762     -11.141  19.056  15.041  1.00  1.370          H  
ATOM  11527 2HG  GLN A 762     -12.009  20.519  14.569  1.00  1.370          H  
ATOM  11528 1HE2 GLN A 762     -12.091  21.210  17.995  1.00  1.370          H  
ATOM  11529 2HE2 GLN A 762     -11.355  21.554  16.467  1.00  1.370          H  
ATOM  11530  N   ASP A 763     -10.821  16.317  14.998  1.00  0.480          N  
ATOM  11531  CA  ASP A 763      -9.468  15.949  14.684  1.00  0.390          C  
ATOM  11532  C   ASP A 763      -9.345  14.449  14.423  1.00  0.370          C  
ATOM  11533  O   ASP A 763      -8.262  13.976  14.058  1.00  0.390          O  
ATOM  11534  CB  ASP A 763      -8.581  16.367  15.862  1.00  0.580          C  
ATOM  11535  CG  ASP A 763      -8.612  17.898  16.094  1.00  0.580          C  
ATOM  11536  OD1 ASP A 763      -8.692  18.621  15.116  1.00  0.580          O  
ATOM  11537  OD2 ASP A 763      -8.596  18.330  17.256  1.00  0.580          O  
ATOM  11538  H   ASP A 763     -11.128  16.213  15.967  1.00  0.580          H  
ATOM  11539  HA  ASP A 763      -9.171  16.487  13.789  1.00  0.470          H  
ATOM  11540 1HB  ASP A 763      -8.908  15.854  16.771  1.00  0.700          H  
ATOM  11541 2HB  ASP A 763      -7.556  16.069  15.669  1.00  0.700          H  
ATOM  11542  N   ILE A 764     -10.463  13.718  14.572  1.00  0.360          N  
ATOM  11543  CA  ILE A 764     -10.551  12.255  14.448  1.00  0.380          C  
ATOM  11544  C   ILE A 764     -10.493  11.767  12.992  1.00  0.390          C  
ATOM  11545  O   ILE A 764     -11.124  12.337  12.103  1.00  0.430          O  
ATOM  11546  CB  ILE A 764     -11.842  11.744  15.155  1.00  0.520          C  
ATOM  11547  CG1 ILE A 764     -11.830  12.151  16.690  1.00  0.520          C  
ATOM  11548  CG2 ILE A 764     -12.021  10.212  15.014  1.00  0.520          C  
ATOM  11549  CD1 ILE A 764     -10.706  11.599  17.553  1.00  0.520          C  
ATOM  11550  H   ILE A 764     -11.335  14.204  14.819  1.00  0.430          H  
ATOM  11551  HA  ILE A 764      -9.693  11.820  14.954  1.00  0.460          H  
ATOM  11552  HB  ILE A 764     -12.704  12.240  14.705  1.00  0.630          H  
ATOM  11553 1HG1 ILE A 764     -11.760  13.230  16.750  1.00  0.630          H  
ATOM  11554 2HG1 ILE A 764     -12.779  11.842  17.128  1.00  0.630          H  
ATOM  11555 1HG2 ILE A 764     -12.945   9.910  15.515  1.00  0.630          H  
ATOM  11556 2HG2 ILE A 764     -12.087   9.935  13.974  1.00  0.630          H  
ATOM  11557 3HG2 ILE A 764     -11.194   9.700  15.464  1.00  0.630          H  
ATOM  11558 1HD1 ILE A 764     -10.830  11.974  18.570  1.00  0.630          H  
ATOM  11559 2HD1 ILE A 764     -10.743  10.518  17.570  1.00  0.630          H  
ATOM  11560 3HD1 ILE A 764      -9.741  11.924  17.175  1.00  0.630          H  
ATOM  11561  N   LEU A 765      -9.722  10.698  12.772  1.00  0.380          N  
ATOM  11562  CA  LEU A 765      -9.520  10.072  11.460  1.00  0.410          C  
ATOM  11563  C   LEU A 765     -10.843   9.507  10.911  1.00  0.490          C  
ATOM  11564  O   LEU A 765     -11.769   9.211  11.672  1.00  0.520          O  
ATOM  11565  CB  LEU A 765      -8.538   8.893  11.571  1.00  0.560          C  
ATOM  11566  CG  LEU A 765      -7.094   9.119  12.037  1.00  0.560          C  
ATOM  11567  CD1 LEU A 765      -6.400   7.766  12.047  1.00  0.560          C  
ATOM  11568  CD2 LEU A 765      -6.383  10.078  11.193  1.00  0.560          C  
ATOM  11569  H   LEU A 765      -9.241  10.309  13.568  1.00  0.460          H  
ATOM  11570  HA  LEU A 765      -9.151  10.818  10.756  1.00  0.490          H  
ATOM  11571 1HB  LEU A 765      -8.933   8.253  12.298  1.00  0.670          H  
ATOM  11572 2HB  LEU A 765      -8.517   8.364  10.614  1.00  0.670          H  
ATOM  11573  HG  LEU A 765      -7.103   9.501  13.049  1.00  0.670          H  
ATOM  11574 1HD1 LEU A 765      -5.374   7.882  12.387  1.00  0.670          H  
ATOM  11575 2HD1 LEU A 765      -6.923   7.093  12.711  1.00  0.670          H  
ATOM  11576 3HD1 LEU A 765      -6.390   7.352  11.040  1.00  0.670          H  
ATOM  11577 1HD2 LEU A 765      -5.365  10.206  11.569  1.00  0.670          H  
ATOM  11578 2HD2 LEU A 765      -6.353   9.718  10.162  1.00  0.670          H  
ATOM  11579 3HD2 LEU A 765      -6.901  11.027  11.250  1.00  0.670          H  
ATOM  11580  N   GLN A 766     -10.947   9.379   9.585  1.00  0.570          N  
ATOM  11581  CA  GLN A 766     -12.171   8.861   8.958  1.00  0.650          C  
ATOM  11582  C   GLN A 766     -12.479   7.395   9.293  1.00  0.490          C  
ATOM  11583  O   GLN A 766     -11.584   6.542   9.304  1.00  0.460          O  
ATOM  11584  CB  GLN A 766     -12.079   9.023   7.433  1.00  0.880          C  
ATOM  11585  CG  GLN A 766     -12.112  10.475   6.963  1.00  0.880          C  
ATOM  11586  CD  GLN A 766     -11.925  10.641   5.467  1.00  0.880          C  
ATOM  11587  OE1 GLN A 766     -12.667  10.073   4.656  1.00  0.880          O  
ATOM  11588  NE2 GLN A 766     -10.922  11.423   5.096  1.00  0.880          N  
ATOM  11589  H   GLN A 766     -10.148   9.642   8.990  1.00  0.680          H  
ATOM  11590  HA  GLN A 766     -13.005   9.464   9.315  1.00  0.780          H  
ATOM  11591 1HB  GLN A 766     -11.139   8.588   7.081  1.00  1.050          H  
ATOM  11592 2HB  GLN A 766     -12.894   8.483   6.954  1.00  1.050          H  
ATOM  11593 1HG  GLN A 766     -13.072  10.904   7.233  1.00  1.050          H  
ATOM  11594 2HG  GLN A 766     -11.313  11.020   7.465  1.00  1.050          H  
ATOM  11595 1HE2 GLN A 766     -10.737  11.569   4.123  1.00  1.050          H  
ATOM  11596 2HE2 GLN A 766     -10.314  11.844   5.815  1.00  1.050          H  
ATOM  11597  N   SER A 767     -13.776   7.138   9.543  1.00  0.450          N  
ATOM  11598  CA  SER A 767     -14.390   5.830   9.841  1.00  0.370          C  
ATOM  11599  C   SER A 767     -15.745   5.682   9.137  1.00  0.400          C  
ATOM  11600  O   SER A 767     -16.357   6.693   8.790  1.00  0.470          O  
ATOM  11601  CB  SER A 767     -14.641   5.697  11.331  1.00  0.550          C  
ATOM  11602  OG  SER A 767     -13.471   5.709  12.062  1.00  0.550          O  
ATOM  11603  H   SER A 767     -14.402   7.932   9.513  1.00  0.540          H  
ATOM  11604  HA  SER A 767     -13.725   5.037   9.495  1.00  0.440          H  
ATOM  11605 1HB  SER A 767     -15.258   6.523  11.653  1.00  0.660          H  
ATOM  11606 2HB  SER A 767     -15.199   4.785  11.533  1.00  0.660          H  
ATOM  11607  HG  SER A 767     -13.164   6.637  12.036  1.00  0.660          H  
ATOM  11608  N   ILE A 768     -16.249   4.442   8.998  1.00  0.450          N  
ATOM  11609  CA  ILE A 768     -17.632   4.227   8.533  1.00  0.490          C  
ATOM  11610  C   ILE A 768     -18.702   4.725   9.524  1.00  0.810          C  
ATOM  11611  O   ILE A 768     -19.638   5.419   9.110  1.00  0.740          O  
ATOM  11612  CB  ILE A 768     -17.940   2.730   8.252  1.00  0.670          C  
ATOM  11613  CG1 ILE A 768     -17.144   2.237   7.041  1.00  0.670          C  
ATOM  11614  CG2 ILE A 768     -19.490   2.543   7.984  1.00  0.670          C  
ATOM  11615  CD1 ILE A 768     -17.108   0.715   6.896  1.00  0.670          C  
ATOM  11616  H   ILE A 768     -15.650   3.632   9.181  1.00  0.540          H  
ATOM  11617  HA  ILE A 768     -17.759   4.774   7.602  1.00  0.590          H  
ATOM  11618  HB  ILE A 768     -17.648   2.126   9.107  1.00  0.800          H  
ATOM  11619 1HG1 ILE A 768     -17.593   2.646   6.151  1.00  0.800          H  
ATOM  11620 2HG1 ILE A 768     -16.138   2.606   7.107  1.00  0.800          H  
ATOM  11621 1HG2 ILE A 768     -19.713   1.505   7.787  1.00  0.800          H  
ATOM  11622 2HG2 ILE A 768     -20.078   2.852   8.845  1.00  0.800          H  
ATOM  11623 3HG2 ILE A 768     -19.782   3.140   7.118  1.00  0.800          H  
ATOM  11624 1HD1 ILE A 768     -16.537   0.452   6.040  1.00  0.800          H  
ATOM  11625 2HD1 ILE A 768     -16.637   0.289   7.774  1.00  0.800          H  
ATOM  11626 3HD1 ILE A 768     -18.104   0.306   6.788  1.00  0.800          H  
ATOM  11627  N   THR A 769     -18.584   4.409  10.827  1.00  1.380          N  
ATOM  11628  CA  THR A 769     -19.668   4.755  11.765  1.00  1.830          C  
ATOM  11629  C   THR A 769     -20.251   6.178  11.702  1.00  2.190          C  
ATOM  11630  O   THR A 769     -21.478   6.291  11.645  1.00  2.790          O  
ATOM  11631  CB  THR A 769     -19.312   4.399  13.244  1.00  2.380          C  
ATOM  11632  OG1 THR A 769     -19.166   2.998  13.358  1.00  2.380          O  
ATOM  11633  CG2 THR A 769     -20.404   4.870  14.190  1.00  2.380          C  
ATOM  11634  H   THR A 769     -17.789   3.851  11.173  1.00  1.660          H  
ATOM  11635  HA  THR A 769     -20.494   4.085  11.524  1.00  2.200          H  
ATOM  11636  HB  THR A 769     -18.382   4.847  13.538  1.00  2.860          H  
ATOM  11637  HG1 THR A 769     -18.299   2.741  12.968  1.00  2.860          H  
ATOM  11638 1HG2 THR A 769     -20.135   4.587  15.199  1.00  2.860          H  
ATOM  11639 2HG2 THR A 769     -20.516   5.951  14.147  1.00  2.860          H  
ATOM  11640 3HG2 THR A 769     -21.348   4.398  13.918  1.00  2.860          H  
ATOM  11641  N   PRO A 770     -19.474   7.279  11.652  1.00  2.420          N  
ATOM  11642  CA  PRO A 770     -19.967   8.653  11.636  1.00  2.890          C  
ATOM  11643  C   PRO A 770     -20.895   8.984  10.456  1.00  3.210          C  
ATOM  11644  O   PRO A 770     -21.584  10.005  10.492  1.00  3.270          O  
ATOM  11645  CB  PRO A 770     -18.669   9.470  11.545  1.00  4.330          C  
ATOM  11646  CG  PRO A 770     -17.619   8.573  12.136  1.00  4.330          C  
ATOM  11647  CD  PRO A 770     -18.017   7.196  11.692  1.00  4.330          C  
ATOM  11648  HA  PRO A 770     -20.479   8.856  12.582  1.00  3.470          H  
ATOM  11649 1HB  PRO A 770     -18.467   9.735  10.496  1.00  5.200          H  
ATOM  11650 2HB  PRO A 770     -18.788  10.416  12.098  1.00  5.200          H  
ATOM  11651 1HG  PRO A 770     -16.622   8.862  11.765  1.00  5.200          H  
ATOM  11652 2HG  PRO A 770     -17.594   8.679  13.229  1.00  5.200          H  
ATOM  11653 1HD  PRO A 770     -17.651   7.035  10.706  1.00  5.200          H  
ATOM  11654 2HD  PRO A 770     -17.645   6.479  12.388  1.00  5.200          H  
ATOM  11655  N   GLY A 771     -20.887   8.175   9.390  1.00  3.970          N  
ATOM  11656  CA  GLY A 771     -21.742   8.449   8.244  1.00  4.800          C  
ATOM  11657  C   GLY A 771     -22.807   7.372   8.053  1.00  5.280          C  
ATOM  11658  O   GLY A 771     -23.498   7.360   7.029  1.00  5.570          O  
ATOM  11659  H   GLY A 771     -20.320   7.322   9.361  1.00  4.760          H  
ATOM  11660 1HA  GLY A 771     -22.221   9.420   8.366  1.00  5.760          H  
ATOM  11661 2HA  GLY A 771     -21.126   8.510   7.348  1.00  5.760          H  
ATOM  11662  N   SER A 772     -22.907   6.454   9.013  1.00  5.770          N  
ATOM  11663  CA  SER A 772     -23.844   5.341   8.940  1.00  6.580          C  
ATOM  11664  C   SER A 772     -25.239   5.806   9.314  1.00  7.110          C  
ATOM  11665  O   SER A 772     -25.387   6.878   9.912  1.00  7.410          O  
ATOM  11666  CB  SER A 772     -23.409   4.223   9.866  1.00  8.890          C  
ATOM  11667  OG  SER A 772     -23.556   4.603  11.204  1.00  8.890          O  
ATOM  11668  H   SER A 772     -22.318   6.532   9.843  1.00  6.920          H  
ATOM  11669  HA  SER A 772     -23.863   4.969   7.916  1.00  7.900          H  
ATOM  11670 1HB  SER A 772     -23.996   3.331   9.670  1.00 10.670          H  
ATOM  11671 2HB  SER A 772     -22.362   3.982   9.671  1.00 10.670          H  
ATOM  11672  HG  SER A 772     -22.890   5.307  11.345  1.00 10.670          H  
ATOM  11673  N   THR A 773     -26.240   4.947   9.037  1.00  7.540          N  
ATOM  11674  CA  THR A 773     -27.654   5.199   9.339  1.00  8.330          C  
ATOM  11675  C   THR A 773     -28.015   6.675   9.272  1.00  8.860          C  
ATOM  11676  O   THR A 773     -27.543   7.409   8.394  1.00  9.370          O  
ATOM  11677  CB  THR A 773     -28.063   4.586  10.708  1.00 11.350          C  
ATOM  11678  OG1 THR A 773     -29.465   4.825  10.921  1.00 11.350          O  
ATOM  11679  CG2 THR A 773     -27.233   5.144  11.900  1.00 11.350          C  
ATOM  11680  H   THR A 773     -26.004   4.089   8.563  1.00  9.050          H  
ATOM  11681  HA  THR A 773     -28.250   4.691   8.581  1.00 10.000          H  
ATOM  11682  HB  THR A 773     -27.904   3.509  10.666  1.00 13.620          H  
ATOM  11683  HG1 THR A 773     -29.981   4.254  10.331  1.00 13.620          H  
ATOM  11684 1HG2 THR A 773     -27.566   4.663  12.816  1.00 13.620          H  
ATOM  11685 2HG2 THR A 773     -26.181   4.924  11.752  1.00 13.620          H  
ATOM  11686 3HG2 THR A 773     -27.349   6.217  12.005  1.00 13.620          H  
ATOM  11687  N   ASP A 774     -28.918   7.125  10.136  1.00  8.990          N  
ATOM  11688  CA  ASP A 774     -29.273   8.531  10.073  1.00  9.700          C  
ATOM  11689  C   ASP A 774     -28.232   9.352  10.803  1.00  9.620          C  
ATOM  11690  O   ASP A 774     -28.368   9.680  11.985  1.00  9.940          O  
ATOM  11691  CB  ASP A 774     -30.643   8.848  10.656  1.00 13.300          C  
ATOM  11692  CG  ASP A 774     -31.011  10.331  10.382  1.00 13.300          C  
ATOM  11693  OD1 ASP A 774     -30.164  11.050   9.828  1.00 13.300          O  
ATOM  11694  OD2 ASP A 774     -32.115  10.728  10.699  1.00 13.300          O  
ATOM  11695  H   ASP A 774     -29.307   6.498  10.833  1.00 10.790          H  
ATOM  11696  HA  ASP A 774     -29.280   8.841   9.029  1.00 11.640          H  
ATOM  11697 1HB  ASP A 774     -31.399   8.199  10.212  1.00 15.960          H  
ATOM  11698 2HB  ASP A 774     -30.638   8.673  11.733  1.00 15.960          H  
ATOM  11699  N   GLY A 775     -27.186   9.689  10.066  1.00  9.380          N  
ATOM  11700  CA  GLY A 775     -26.046  10.422  10.584  1.00  9.550          C  
ATOM  11701  C   GLY A 775     -26.300  11.931  10.609  1.00 10.240          C  
ATOM  11702  O   GLY A 775     -25.401  12.708  10.964  1.00 10.910          O  
ATOM  11703  H   GLY A 775     -27.171   9.321   9.111  1.00 11.260          H  
ATOM  11704 1HA  GLY A 775     -25.823  10.073  11.591  1.00 11.460          H  
ATOM  11705 2HA  GLY A 775     -25.171  10.203   9.971  1.00 11.460          H  
ATOM  11706  N   THR A 776     -27.511  12.350  10.211  1.00 10.290          N  
ATOM  11707  CA  THR A 776     -27.857  13.755  10.169  1.00 11.150          C  
ATOM  11708  C   THR A 776     -26.841  14.589   9.390  1.00 11.020          C  
ATOM  11709  O   THR A 776     -26.644  15.765   9.698  1.00 11.740          O  
ATOM  11710  OXT THR A 776     -26.483  14.192   8.280  1.00 16.730          O  
ATOM  11711  CB  THR A 776     -28.037  14.307  11.601  1.00 14.540          C  
ATOM  11712  OG1 THR A 776     -26.834  14.107  12.355  1.00 14.540          O  
ATOM  11713  CG2 THR A 776     -29.184  13.597  12.300  1.00 14.540          C  
ATOM  11714  H   THR A 776     -28.251  11.678   9.955  1.00 12.350          H  
ATOM  11715  HA  THR A 776     -28.819  13.842   9.662  1.00 13.380          H  
ATOM  11716  HB  THR A 776     -28.247  15.372  11.545  1.00 17.440          H  
ATOM  11717  HG1 THR A 776     -26.067  14.140  11.730  1.00 17.440          H  
ATOM  11718 1HG2 THR A 776     -29.303  13.995  13.303  1.00 17.440          H  
ATOM  11719 2HG2 THR A 776     -30.102  13.746  11.734  1.00 17.440          H  
ATOM  11720 3HG2 THR A 776     -28.968  12.527  12.356  1.00 17.440          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 -4683.42 535.646 3210.42 -246.054 74.632 174.869 1688.61 -1832.36 -8.06594 -56.7407 -1486.88 -245.858 -344.765 -227.715 -159.561 -92.8572 0 16.6162 58.6286 312.048 687.229 -175.685 209.275 -121.37 66.3611 566.46 -2080.54
VAL:NtermProteinFull_1 -4.03177 0.44027 0.75786 -0.30197 0.11577 0.05989 0.73856 -1.11837 -0 -0 -0.41625 1.5171 0 0 0 0 0 0.04942 0.02046 0.10109 0 0 0 1.9342 0 0.11687 -0.01686
GLN_2 -3.92485 0.63793 2.81652 -0.33411 0.04774 0.21175 1.8691 -1.65081 -0 -0 -1.34934 -0.16515 0 0 0 0 0 0.05603 0.02407 0 2.71278 0.1285 0 -0.18838 -0.18999 0.41699 1.11879
LYS_3 -2.29945 0.28146 2.4967 -0.39741 0.05919 0.19963 1.06015 -1.25359 -0 -0 -0.44638 0.07181 0 0 0 0 0 -0.14375 0.00312 1.47045 0 -0.038 0 -1.5107 -0.35004 0.43616 -0.36065
ALA_4 -3.38782 0.48436 1.37555 -0.02429 2e-05 0 0.98638 -1.29292 -0 -0 0.33529 -0.39486 0 0 0 0 0 -0.0863 0 0 0 -0.33938 0 1.8394 -0.50852 0.20375 -0.80934
PHE_5 -6.98531 0.8043 3.29936 -0.72353 0.08846 0.48442 1.77463 -2.34295 -0.009 -0.08511 -1.67428 0.20416 0 0 0 0 0 -0.05113 0.43971 0 2.1748 -0.16926 0 1.0402 -0.38988 0.27588 -1.84453
GLY_6 -3.13853 0.15997 3.05533 -6e-05 0 0 1.19874 -1.55963 -0 -0 -1.48143 -0.39383 0 0 0 0 0 -0.13918 0 0 0 0.37053 0 0.83697 -0.06675 0.28964 -0.86822
SER_7 -3.56809 0.85076 4.1617 -0.02913 0.00304 0.04654 1.90324 -1.98322 -0.00659 -0.0959 -0.90085 -1.01453 0 0 0 0 0 -0.0457 0.00951 0.47035 0 -0.08741 0.60039 -0.77834 5.72408 1.6332 6.89308
PRO_8 -7.16884 1.29331 3.62787 -0.06871 0 0.04304 1.83123 -1.84624 -0 -0 -1.01765 0.64702 0 0 0 0 0 -0.1577 0.03124 0.17889 0 -0.45956 0 -2.4119 5.85596 1.96151 2.33946
ILE_9 -9.44914 2.00357 3.74742 -0.59866 0.33459 0.16877 1.78497 -2.6946 -0 -0 -0.77629 0.20411 0 0 -0.37434 0 0 -0.04965 0.48137 1.33769 0 0.30667 0 0.73287 -0.03225 0.94933 -1.92358
ASP_10 -3.17717 0.29675 3.39285 -0.11804 0.01462 0.36404 1.39397 -1.69057 -0.02222 -0.15698 -1.81262 -0.28733 0 0 0 0 0 -0.04571 0.00402 0 2.30309 -0.28871 0 -2.3716 -0.50073 0.61666 -2.08568
TYR_11 -8.80715 1.37268 3.10173 -0.60168 0.06746 0.32478 2.5775 -2.47183 -0.01039 -0.10665 -2.15584 -0.24977 0 0 -0.35258 0 0 -0.0594 0.00593 0 2.18822 -0.28859 0.00376 1.2797 -0.60123 0.49604 -4.28729
VAL_12 -7.48881 1.26237 2.02826 -0.28597 0.21636 0.06431 1.44112 -2.03655 -0.00117 -0.00319 -0.195 -0.30188 0 0 0 0 0 0.02973 0.0118 0.1765 0 -0.63058 0 1.9342 -0.41905 0.65798 -3.53956
ASN_13 -4.74052 0.33801 4.37637 -0.3013 0.10035 0.51228 2.53021 -2.28181 -0.01996 -0.182 -2.05967 -0.81925 0 0 -1.71598 0 0 0.04558 0.03215 0 1.88971 -0.29289 0 -0.93687 -0.14741 0.42 -3.25303
ILE_14 -9.69161 1.6544 2.7549 -0.53892 0.46806 0.12833 1.47028 -2.8219 -0.02754 -0.1275 -0.81625 0.27249 0 0 0 0 0 -0.03709 0.19785 0.35561 0 0.68748 0 0.73287 0.11553 0.97329 -4.24971
LEU_15 -7.95327 1.09583 3.30625 -0.50963 0.18636 0.15983 2.41738 -2.53069 -0.01319 -0.11159 -3.14978 0.07626 0 0 -0.89382 0 0 -0.06984 0.54947 0.11621 0 -0.10789 0 0.18072 -0.16966 1.07291 -6.34814
ARG_16 -12.4113 1.08285 11.6155 -0.65996 0.18581 0.39158 4.38031 -5.61373 -0.02324 -0.16769 -2.53976 0.64171 0 0 -0.66355 0 0 0.00199 0.03603 1.96724 0 0.10289 0 -1.2888 -0.34485 0.88654 -2.42039
GLY_17 -4.81856 0.36947 4.55695 -5e-05 0 0 2.16473 -2.49325 -0.04225 -0.32437 -2.24673 -0.38531 0 0 0 0 0 -0.16201 0 0 0 -1.39045 0 0.83697 -0.60197 0.85138 -3.68545
THR_18 -7.69361 1.05066 4.78185 -0.13767 0.0566 0.06937 2.41958 -2.92145 -0.01864 -0.19123 -3.07868 -0.07739 0 0 0 0 0 0.06381 0.02153 0.01768 0 -0.10847 4.15371 -1.0874 -0.65327 0.51714 -2.81588
GLN_19 -7.32807 1.31379 4.88649 -0.40387 0.09108 0.30388 1.61473 -2.38903 -0.01611 -0.19131 -1.3768 -0.42973 0 0 0 0 0 0.00042 0.0466 0 3.54293 0.18542 0 -0.18838 0.0939 0.47819 0.23414
SER_20 -5.42671 0.82164 3.56028 -0.0242 0 0.05693 1.31023 -1.95562 -0.03059 -0.38576 -1.10766 -0.23549 0 0 0 -0.6731 0 0.01922 0.00013 0.03373 0 -0.54491 0.7509 -0.77834 0.11156 0.48697 -4.01077
ASN_21 -5.64064 0.46284 4.98706 -0.16224 0.00793 0.21398 2.46436 -2.7036 -0.00516 -0.07253 -1.42667 -0.95182 0 0 -1.07479 0 0 0.02865 0.00786 0 2.02471 -0.19439 0 -0.93687 -0.054 0.44593 -2.57939
GLY_22 -2.17485 0.15681 2.37963 -4e-05 0 0 0.91586 -1.19442 -0 -0 -0.32426 -0.40682 0 0 -1.07479 0 0 -0.18925 0 0 0 0.36273 0 0.83697 0.2477 0.31762 -0.14713
SER_23 -2.79714 0.26312 2.92946 -0.03095 0.0043 0.05139 0.80453 -1.38213 -0.00532 -0.06591 -0.73395 -1.01702 0 0 -0.38555 0 0 -0.03387 0.01148 0.42076 0 -0.24444 0.60947 -0.77834 -0.11036 0.58202 -1.90843
PHE_24 -8.58731 0.77548 4.95622 -1.00135 0.08138 0.51447 2.41386 -2.98086 -0.00216 -0.0179 -1.24643 -0.15705 0 0 0 0 0 -0.00398 0.39241 0 1.64203 -0.51915 0 1.0402 -0.3891 0.67748 -2.41178
SER_25 -5.3952 0.14956 5.88825 -0.02923 0 0.05255 2.67875 -2.58727 -0.00668 -0.02878 -1.4916 -1.1751 0 0 -1.1602 -0.50628 0 0.00099 0.02881 0.63035 0 -0.24836 0.60001 -0.77834 -0.07387 0.53096 -2.92067
ARG_26 -8.89373 1.24147 8.90218 -1.09478 0.50006 0.86601 4.08295 -3.97401 -0.04283 -0.17701 -3.88184 -0.13797 0 0 -0.77519 -0.41394 0 -0.02031 0.06824 2.97436 0 -0.22359 0 -1.2888 0.04015 0.704 -1.54458
GLY_27 -4.90055 0.50494 4.37613 -9e-05 0 0 1.93321 -2.39047 -0.00868 -0.07188 -1.88426 -0.31132 0 0 -0.85305 0 0 -0.12207 0 0 0 -1.5282 0 0.83697 0.52584 0.61272 -3.28077
ASN_28 -6.08868 0.60872 6.0564 -0.20628 0.09428 0.36519 1.91892 -2.74086 -0.03651 -0.26835 -1.12322 -0.97755 0 0 0 -0.6731 0 -0.09229 0.01642 0 1.99868 -1.01519 0 -0.93687 0.0123 0.46213 -2.62586
ASN_29 -7.2261 0.61944 7.10084 -0.18224 0.02482 0.27822 2.47365 -3.57047 -0.02369 -0.22017 -2.40026 -0.50833 0 0 -1.01661 0 0 0.31281 0.28345 0 2.21761 -0.21845 0 -0.93687 -0.49126 0.63537 -2.84827
PHE_30 -8.3005 1.35574 3.20499 -0.57898 0.04362 0.33938 2.65828 -2.54529 -0.00013 -0.00046 -1.48524 0.12083 0 0 -0.35306 0 0 0.06451 0.0264 0 2.87776 -0.30732 0 1.0402 0.35264 1.83054 0.34388
PRO_31 -7.08774 1.39244 1.89749 -0.17746 0.02644 0.12375 0.63004 -1.0395 -0 -0 -0.14582 0.0381 0 0 0 0 0 0.0275 0.07134 0.19376 0 -0.78989 0 -2.4119 0.76804 1.9845 -4.49892
ALA_32 -5.1905 0.84961 2.24189 -0.02814 0.00297 0 1.84859 -2.06585 -0.03722 -0.21139 -2.59662 -0.32749 0 0 -0.40908 0 0 0.01848 0 0 0 0.36181 0 1.8394 0.43464 0.775 -2.49389
VAL_33 -8.48395 1.11273 3.14695 -0.27861 0.20038 0.05333 2.96206 -2.65608 -0.01312 -0.13453 -3.18631 -0.0189 0 0 0 0 0 0.39607 0.09463 0.16798 0 -0.57058 0 1.9342 -0.20609 0.9829 -4.49693
ALA_34 -4.69062 0.39436 2.02771 -0.01969 0 0 1.72378 -1.68548 -0.00069 -0.00368 -1.30344 -0.36767 0 0 0 0 0 0.02768 0 0 0 -0.5183 0 1.8394 -0.18798 1.12908 -1.63554
ILE_35 -6.00516 0.64231 2.23261 -0.57984 0.311 0.10682 1.21493 -1.74159 -0.00398 -0.05979 -1.86153 0.3468 0 0 0 0 0 -0.05533 0.00553 0.94529 0 -0.68741 0 0.73287 0.01854 1.4264 -3.01155
PRO_36 -5.78025 1.24793 2.04831 -0.11266 0.00263 0.08345 0.92406 -1.10098 -2e-05 -0.00034 -0.45106 0.28451 0 0 0 0 0 -0.01833 0.06736 0.08657 0 -0.95004 0 -2.4119 -0.1691 1.46025 -4.78959
HIS_D_37 -8.5532 0.4726 6.71201 -0.43124 0.03089 0.54714 3.64723 -3.57036 -0 -0 -4.28669 -0.59939 0 0 -0.80393 0 0 0.03428 0.0424 0 1.74423 -0.3148 0 -0.45461 0.16754 0.81453 -4.80138
GLY_38 -3.48666 0.32456 4.29761 -0.00021 0 0 2.4598 -2.1334 -0.0036 -0.04759 -2.51653 -0.14048 0 0 0 0 0 -0.01715 0 0 0 -0.84475 0 0.83697 0.48951 0.46067 -0.32126
PHE_39 -9.31696 1.05866 4.47181 -0.71652 0.02327 0.22989 1.98814 -2.91322 -0 -0 -1.79606 -0.00874 0 0 0 0 0 -0.03075 0.049 0 2.2176 -0.17617 0 1.0402 0.24491 0.54363 -3.09131
ASN_40 -6.42536 0.70401 4.09487 -0.29248 0.02047 0.50546 1.51315 -2.44788 -0.01505 -0.15996 -1.56066 -0.74355 0 0 0 -1.45575 0 -0.00785 0.19083 0 1.81877 -0.38922 0 -0.93687 0.17189 0.77702 -4.63815
PHE_41 -8.71418 0.69161 3.19926 -1.01304 0.11009 0.6329 2.53271 -2.76516 -0.01799 -0.06971 -2.32037 -0.19304 0 0 0 0 0 0.11243 0.12631 0 1.65196 -0.52535 0 1.0402 -0.02428 0.44799 -5.09766
TRP_42 -12.1194 1.48817 3.97927 -0.93919 0.22929 0.67558 3.35344 -3.69484 -0 -0 -2.96466 -0.1351 0 0 0 0 0 -0.04161 0.04281 0 2.41868 0.06692 0 1.6906 0.09578 0.42212 -5.43215
THR_43 -5.55792 0.77166 3.87959 -0.11422 0.0659 0.08011 2.19671 -2.21575 -0.04061 -0.27871 -2.73463 -0.47337 0 0 0 0 0 0.69255 0.02834 0.11886 0 -0.38807 2.29114 -1.0874 -0.06014 1.15844 -1.66753
PRO_44 -5.81454 0.84037 2.3331 -0.20693 0.01862 0.15573 0.95193 -1.0493 -0 -0 -0.63046 -0.0678 0 0 0 0 0 0.07247 0.01586 0.37795 0 -0.78905 0 -2.4119 -0.43889 1.20321 -5.43962
THR_45 -8.10496 0.70496 5.78862 -0.18253 0.11045 0.07101 4.04259 -3.32697 -0.0104 -0.11437 -4.11502 -0.34601 0 0 0 0 0 -0.01796 0.0172 0.12389 0 -0.04111 2.33118 -1.0874 -0.0931 0.50446 -3.74548
THR_46 -5.65388 0.53043 3.73575 -0.11579 0.07832 0.06433 1.97715 -2.21898 -0.00047 -0.00938 -1.29051 -0.74521 0 0 0 0 0 -0.05324 0.08844 0.13667 0 -0.70001 2.26583 -1.0874 0.01707 0.33126 -2.64963
ASN_47 -4.66433 0.15687 4.95299 -0.36306 0.06341 0.72829 1.9937 -2.39311 -0.02076 -0.16809 -1.41076 -0.65179 0 0 0 0 0 -0.00056 0.0009 0 1.92811 -0.76932 0 -0.93687 0.55545 0.24799 -0.75094
ALA_48 -3.7593 0.57774 2.24895 -0.02473 4e-05 0 1.23973 -1.61006 -0.04523 -0.23957 -0.2208 -0.21444 0 0 -1.12825 0 0 -0.03664 0 0 0 -0.12958 0 1.8394 0.14339 0.23116 -1.12821
GLY_49 -0.76119 0.04128 1.10161 -8e-05 0 0 0.2487 -0.52522 -0 -0 -0.21517 -0.39875 0 0 0 0 0 -0.0623 0 0 0 -1.52264 0 0.83697 -0.71628 0.1881 -1.78496
SER_50 -3.79054 0.5051 4.71129 -0.0277 0 0.04481 2.13953 -2.13366 -0.00881 -0.09968 -0.85865 -1.07574 0 0 -0.92119 0 0 0.0455 0.01858 1.6137 0 -0.00959 0.61593 -0.77834 -0.21141 0.21828 -0.0026
SER_51 -3.73908 0.28542 3.37391 -0.0295 0 0.04873 1.50168 -1.63868 -0.00881 -0.09968 -0.50241 -1.08493 0 0 0 0 0 -0.00706 0.00092 0.16758 0 -0.24657 0.6369 -0.77834 -0.31837 0.2433 -2.19497
TRP_52 -10.1218 1.21146 4.72964 -1.06676 0.10675 0.5607 1.8045 -3.22308 -0.00905 -0.03672 -0.39668 -0.30267 0 0 -0.92119 0 0 0.1408 0.56634 0 2.05299 -0.08272 0 1.6906 0.15592 0.50494 -2.63601
ILE_53 -6.50316 0.39192 4.07777 -0.60067 0.33718 0.18808 2.79197 -2.51383 -0 -0 -3.08068 -0.00881 0 0 0 0 0 -0.08251 0.05359 1.24358 0 0.34219 0 0.73287 0.41835 0.73812 -1.47403
TYR_54 -9.21627 1.04352 3.49851 -0.84052 0.09159 0.1352 1.6953 -2.44914 -0.01178 -0.10618 -0.10026 -0.532 0 0 0 0 0 -0.0142 0.19313 0 2.26911 -0.20257 0.05235 1.2797 -0.05646 0.52323 -2.74775
GLN_55 -5.24049 0.48607 4.73915 -0.40938 0.07166 0.3016 1.51495 -2.42201 -0.02435 -0.23454 -0.93297 -0.36616 0 0 -0.57931 0 0 0.02746 0.03019 0 3.45888 0.18631 0 -0.18838 0.23829 0.38001 1.037
TYR_56 -8.54544 0.91181 3.56114 -0.91989 0.04617 0.40377 1.50012 -2.50657 -0 -0 -1.18772 -0.26517 0 0 -0.34933 0 0 0.13176 0.06385 0 1.85263 -0.29562 0.18771 1.2797 0.19554 0.77038 -3.16517
HIS_57 -7.97945 1.1957 6.27541 -0.6623 0.00129 0.8668 1.00678 -3.09368 -0.02128 -0.13918 -0.51061 -1.23627 0 0 -0.57931 0 0 0.01051 0.00253 0 2.51292 0.09427 0 -0.45461 0.07746 1.6555 -0.97752
GLU_58 -3.97727 0.83604 3.99581 -0.38794 0.13812 0.67978 1.28935 -1.78087 -0.01224 -0.05558 0.46206 -0.92005 0 0 0 0 0 0.06325 0.02179 0 4.07504 -0.01654 0 -2.7348 -0.20033 1.24666 2.72228
SER_59 -2.3893 0.17234 2.23947 -0.03119 0.0014 0.0526 0.47839 -1.07727 -0.00569 -0.06091 0.13215 -1.0065 0 0 0 0 0 -0.05699 0.01059 0.25608 0 -0.31517 0.6001 -0.77834 -0.59249 0.2568 -2.11395
ASN_60 -2.7897 0.27932 3.05245 -0.33644 0.17536 0.60976 1.02799 -1.38454 -0.00114 -0.0161 -0.27702 -1.00025 0 0 0 -0.78536 0 -0.00776 0.0047 0 2.39921 -0.18935 0 -0.93687 -0.60353 0.23512 -0.54414
SER_61 -4.00064 0.59079 4.83206 -0.03 0.00033 0.05514 2.25392 -2.2634 -0 -0 -1.27906 -1.07028 0 0 -0.96984 0 0 -0.01328 0.00394 0.29934 0 -0.37175 0.61193 -0.77834 -0.10897 0.57448 -1.66363
VAL_62 -5.50465 0.56907 2.52103 -0.29751 0.17197 0.05382 1.83857 -1.87658 -0.00245 -0.01588 -0.79924 0.25142 0 0 0 0 0 -0.1112 0.00798 0.42272 0 0.54915 0 1.9342 0.14634 0.54725 0.40601
ASN_63 -3.8138 0.41866 3.36373 -0.18972 0.03154 0.30754 1.44965 -1.77458 -0 -0 -0.40891 -0.46813 0 0 -0.96984 0 0 -0.06032 0.02805 0 2.01549 -0.48887 0 -0.93687 -0.38063 0.36499 -1.51205
ASN_64 -4.3773 0.36942 4.09598 -0.18631 0.12331 0.32073 1.47751 -1.8665 -0.02857 -0.13184 -1.14371 -0.42975 0 0 0 -0.78536 0 0.0088 0.19426 0 2.17132 -0.56811 0 -0.93687 -0.72794 0.72661 -1.69432
LEU_65 -4.97016 0.95092 2.18133 -0.475 0.29529 0.11873 1.14019 -1.62809 -2e-05 -0.00052 0.132 0.19071 0 0 0 0 0 2.23318 0.05126 0.44018 0 -0.25398 0 0.18072 0.9005 1.65989 3.14712
PRO_66 -4.56817 0.61276 2.9419 -0.1228 0.0114 0.07609 1.35637 -1.32142 -0 -0 -0.89755 0.69778 0 0 0 0 0 0.27423 0.01415 0.07168 0 0.88114 0 -2.4119 1.72138 1.45965 0.7967
GLN_67 -6.87897 0.76575 4.03373 -0.42744 0.10532 0.35606 1.53673 -2.26673 -0.0123 -0.05911 -0.91381 -0.60048 0 0 -0.77176 0 0 0.02635 0.02974 0 3.33644 -0.05487 0 -0.18838 0.42448 0.63566 -0.92359
ILE_68 -9.87153 1.49898 2.08852 -0.46561 0.37763 0.09191 2.92543 -2.62622 -0 -0 -1.89468 0.08711 0 0 0 0 0 -0.05387 0.2461 0.46096 0 -0.77476 0 0.73287 -0.26974 0.77462 -6.67229
GLN_69 -9.82776 1.08941 7.16516 -0.28059 0.06113 0.23196 2.9405 -3.65997 -0.02318 -0.22562 -4.00884 -0.60588 0 0 -1.12825 -0.54381 0 0.17274 0.08072 0 2.82152 -0.13819 0 -0.18838 -0.30436 0.6975 -5.6742
ALA_70 -6.57406 1.0083 3.52535 -0.02148 0 0 2.35114 -2.5793 -0.00331 -0.04609 -2.12788 -0.39344 0 0 0 0 0 0.7773 0 0 0 -0.44998 0 1.8394 0.18479 0.61871 -1.89053
PHE_71 -8.05919 0.57056 2.2728 -0.44834 0.19724 0.16499 2.21706 -2.0831 -0 -0 -2.85965 -0.25108 0 0 0 0 0 0.18974 0.26512 0 3.90244 -0.26499 0 1.0402 0.06215 1.28194 -1.8021
SER_72 -5.1377 0.62127 5.50749 -0.0288 0 0.06599 2.98782 -2.5506 -0.02118 -0.15868 -2.78752 -0.19675 0 0 0 0 0 -0.01144 0.01814 0.12442 0 -0.47069 0.61481 -0.77834 -0.27793 1.2612 -1.21847
VAL_73 -6.41096 0.68723 2.25702 -0.37921 0.40321 0.09127 2.20065 -2.10151 -0 -0 -2.06519 -0.22968 0 0 0 0 0 0.06829 0.1595 0.996 0 -0.68876 0 1.9342 -0.29476 0.73891 -2.63378
SER_74 -5.06128 0.28479 4.12095 -0.02517 0 0.04476 2.66781 -2.25118 -0.02031 -0.18295 -2.43735 -1.13235 0 0 -0.77733 0 0 -0.00216 0.00176 1.5297 0 -0.12876 0.60566 -0.77834 -0.17571 0.92344 -2.79404
HIS_D_75 -6.72219 0.70573 4.36201 -0.38763 0.04857 0.48906 2.20107 -2.43569 -0.00982 -0.11989 -0.68893 -0.46111 0 0 0 -0.91435 0 -0.00238 0.01617 0 2.85972 -0.44976 0 -0.45461 -0.16551 0.72764 -1.4019
GLU_76 -6.48872 0.59 6.93124 -0.38143 0.17099 0.56516 1.84362 -2.92797 -0.0257 -0.25249 -1.51674 -0.37776 0 0 -0.77733 0 0 0.125 0.04727 0 3.6585 0.21623 0 -2.7348 0.64343 1.29233 0.60084
PRO_77 -5.40806 1.05029 2.3795 -0.0939 0.00182 0.05783 0.59381 -0.842 -0 -0 -0.57587 0.73837 0 0 0 0 0 -0.05405 0.00064 0.42903 0 -0.10733 0 -2.4119 0.65327 1.34984 -2.23872
SER_78 -4.90908 0.72876 5.39324 -0.02937 0.00013 0.05273 2.66734 -2.25574 -0.00893 -0.05478 -1.7353 -0.97678 0 0 -0.83734 0 0 0.1463 0.05888 0.36397 0 -0.39093 0.63694 -0.77834 0.11011 0.9804 -0.8378
PRO_79 -6.10394 0.92689 2.81031 -0.07679 0 0.04702 1.02552 -1.26063 -0 -0 -0.09145 0.60393 0 0 0 0 0 -0.19461 0.02625 0.39995 0 -0.6268 0 -2.4119 0.16476 0.99674 -3.76475
TRP_80 -5.99423 0.70755 3.78871 -0.98849 0.16887 0.54897 1.77496 -2.11595 -0 -0 -1.81658 -0.29672 0 0 -0.83734 -0.62335 0 -0.01504 0.79542 0 2.70513 0.01759 0 1.6906 -0.32276 0.68346 -0.1292
MET_81 -6.06179 0.57976 3.37301 -0.28755 0.08144 0.03823 2.14164 -1.69169 -0 -0 -1.7766 -0.2274 0 0 -0.57276 0 0 0.05226 0.03067 1.13083 0 0.1787 0 0.60916 0.15799 0.60971 -1.6344
GLY_82 -3.14687 0.07136 3.90854 -0.00028 0 0 1.36085 -1.81282 -0.01672 -0.17511 -2.26618 -0.17065 0 0 0 0 0 -0.07895 0 0 0 -1.5147 0 0.83697 0.45071 0.3893 -2.16455
ASP_83 -2.74081 0.19266 3.2152 -0.29865 0.06229 1.01142 0.20907 -1.33627 -0.01815 -0.19681 -0.42394 -2.3689 0 0 0 0 0 -0.03963 0.18426 0 4.71128 0.13125 0 -2.3716 0.09312 0.37816 0.39396
ARG_84 -9.05411 0.77332 8.98484 -0.71279 0.31244 0.54475 3.47432 -3.95158 -0 -0 -3.41678 -0.12777 0 0 -1.21261 0 0 0.09303 0.24152 2.45635 0 -0.23307 0 -1.2888 -0.09521 0.70007 -2.51209
GLN_85 -6.69186 0.82657 5.00984 -0.56655 0.07675 0.56811 2.10483 -2.64309 -0 -0 -1.70997 -0.60131 0 0 0 0 0 -0.04121 0.08878 0 2.39634 -0.31261 0 -0.18838 0.06048 0.75678 -0.86649
THR_86 -4.62818 0.32092 2.53431 -0.10655 0.07279 0.07833 1.2072 -1.78459 -0.01054 -0.18208 -1.20809 -0.69473 0 0 -0.59375 0 0 0.02604 0.02023 0.09089 0 -0.5379 2.27431 -1.0874 -0.03947 0.54665 -3.7016
PHE_87 -9.54571 1.39526 2.46036 -0.51174 0.01413 0.24103 2.50565 -2.54811 -0 -0 -2.33986 0.04386 0 0 0 0 0 0.00632 0.01525 0 2.04474 -0.24868 0 1.0402 -0.34162 0.74015 -5.02878
GLN_88 -7.18618 0.91007 5.2864 -0.27898 0.06776 0.24866 3.66723 -2.81118 -0.00029 -0.00826 -3.88871 -0.83331 0 0 0 -1.08809 0 0.0867 0.88958 0 3.19598 -0.11584 0 -0.18838 -0.18554 1.06657 -1.16582
VAL_89 -7.04015 0.81992 1.27836 -0.27284 0.17531 0.06342 1.92908 -2.00356 -0 -0 -2.67325 -0.35396 0 0 0 0 0 -0.02683 0.02755 0.22313 0 -0.55021 0 1.9342 -0.14807 1.00345 -5.61447
MET_90 -10.4825 1.66052 5.19776 -0.43539 0.09507 0.06437 3.2938 -2.90064 -0.01062 -0.10418 -2.13852 -0.19279 0 0 0 0 0 0.72159 0.0478 2.96326 0 0.20817 0 0.60916 0.67467 1.47398 0.74554
PRO_91 -6.92811 1.56557 1.43983 -0.20964 0.06389 0.15602 0.97789 -0.9177 -0 -0 -0.88947 -0.23627 0 0 0 0 0 0.14147 0.00309 0.4384 0 0.94222 0 -2.4119 1.3145 1.53742 -3.01281
SER_92 -5.22602 0.35957 4.21556 -0.02867 0 0.06638 2.50154 -2.28695 -0.02763 -0.27348 -1.79166 -0.33526 0 0 0 0 0 0.33124 0.00421 0.05156 0 -0.52135 0.87698 -0.77834 0.42672 0.83713 -1.59847
ALA_93 -4.25109 0.42818 2.23406 -0.02299 0 0 1.73942 -1.9125 -0.00787 -0.02381 -0.88648 -0.2142 0 0 0 0 0 0.0121 0 0 0 -0.15321 0 1.8394 -0.55785 9.59142 7.81459
SER_94 -4.17618 0.46673 3.74523 -0.02914 0 0.05539 1.09113 -1.7723 -0.02313 -0.26689 0.31086 -0.37037 0 0 0 0 0 -0.10028 0.33056 0.16865 0 -0.21842 0.6602 -0.77834 -0.69849 15.4759 13.8711
THR_95 -2.63001 0.36312 1.90115 -0.12344 0.07494 0.07619 0.66232 -1.28918 -0.0115 -0.16064 0.66194 -1.2027 0 0 0 0 0 -0.05265 0.00198 0.0973 0 -0.582 2.27447 -1.0874 -0.43156 6.50882 5.05116
ALA_96 -3.15724 0.24273 2.16936 -0.02239 0 0 1.72681 -1.65694 -0.01152 -0.05455 -0.52337 -0.33228 0 0 0 0 0 -0.0485 0 0 0 0.1758 0 1.8394 -0.0441 0.27085 0.57406
ALA_97 -3.66634 0.42783 1.45308 -0.0307 0.0137 0 0.45222 -1.50049 -0.01386 -0.09015 -0.08084 -0.49491 0 0 0 0 0 -0.00078 0 0 0 -0.09021 0 1.8394 0.27088 0.19584 -1.31531
THR_98 -3.65268 0.71847 3.27063 -0.1148 0.09986 0.0809 1.13296 -1.83181 -0.01097 -0.05353 -0.0494 -0.5136 0 0 0 0 0 0.10572 0.04422 0.10222 0 -0.44436 2.26163 -1.0874 -0.11011 0.90632 0.85425
PRO_99 -1.72137 0.28641 0.95153 -0.0764 0 0.04637 0.1523 -0.42219 -0 -0 0.59407 0.62043 0 0 0 0 0 -0.15131 0.00605 0.45126 0 -0.47762 0 -2.4119 -0.47605 0.86461 -1.76382
ASN_100 -3.81627 0.40057 3.93866 -0.3794 0.06742 0.73861 1.71948 -1.96769 -0 -0 -0.6527 -0.55789 0 0 -1.06012 0 0 0.11226 0.001 0 2.32766 0.41242 0 -0.93687 -0.04571 0.23009 0.53152
ALA_101 -3.42156 0.31992 2.40096 -0.0297 0.01882 0 1.68968 -1.56054 -0 -0 -1.6597 -0.45214 0 0 -0.7525 0 0 -0.07041 0 0 0 0.01952 0 1.8394 0.09295 0.49687 -1.06843
ASN_102 -4.85044 0.43241 6.0343 -0.25047 0.02218 0.38034 3.42325 -2.75483 -0.0078 -0.06687 -3.46638 -0.47264 0 0 -2.17012 0 0 0.03086 0.0001 0 2.52487 0.25594 0 -0.93687 -0.16568 0.58374 -1.4541
ARG_103 -9.22248 1.31508 9.07268 -1.08759 0.27742 0.76466 3.68837 -4.16677 -0.04634 -0.24321 -3.68471 0.73654 0 0 0 -1.63305 0 -0.08791 0.78429 3.54783 0 -0.15819 0 -1.2888 -0.13058 0.90462 -0.65814
ASP_104 -3.34063 0.24744 4.31832 -0.11427 0.02164 0.35492 1.64572 -1.94804 -0.00514 -0.03298 -1.46175 -0.28005 0 0 -1.88177 0 0 -0.0336 0.0023 0 1.75394 0.00972 0 -2.3716 -0.27527 0.83744 -2.55366
SER_105 -3.18089 0.25932 4.06884 -0.02482 0.00016 0.02321 1.46049 -1.92643 -0 -0 -0.53511 0.06781 0 0 0 0 0 0.07761 0.00408 0.45809 0 0.09739 0.60148 -0.77834 -0.08276 0.26571 0.85582
ARG_106 -8.92491 0.68968 7.21541 -0.74071 0.13901 0.50932 3.45602 -3.61604 -0.01047 -0.09639 -2.38309 0.30011 0 0 -0.7525 0 0 -0.05229 0.48737 3.07307 0 -0.14171 0 -1.2888 -0.10815 0.62728 -1.61782
ALA_107 -5.55078 0.94536 2.42772 -0.02538 5e-05 0 1.31888 -2.25369 -0.01189 -0.08186 -0.76618 -0.18378 0 0 0 0 0 -0.03997 0 0 0 -0.13074 0 1.8394 -0.63997 0.76025 -2.3926
LEU_108 -8.46678 1.02716 2.88986 -0.48064 0.13713 0.09692 2.91908 -2.42222 -0 -0 -2.401 0.08595 0 0 0 0 0 -0.01034 0.00268 0.69754 0 -0.29866 0 0.18072 -0.48648 0.60705 -5.92202
GLU_109 -4.70393 0.2776 3.68387 -0.20761 0.02741 0.28142 1.30711 -1.70411 -0.0491 -0.39896 -2.63607 -0.42491 0 0 0 0 0 0.03054 0.00677 0 3.19796 -0.03729 0 -2.7348 -0.30079 0.40724 -3.97765
PHE_110 -9.34041 1.44082 2.44596 -1.16068 0.27659 0.63493 1.73137 -2.35573 -0.00144 -0.00389 -1.11868 -0.20255 0 0 0 0 0 0.04726 0.04597 0 1.74797 -0.5883 0 1.0402 -0.33717 0.37233 -5.32545
ASN_111 -5.71289 0.58746 5.00665 -0.29394 0.1393 0.49681 3.1009 -2.75846 -0.02013 -0.1364 -2.25454 -0.87632 0 0 -0.75531 0 0 -0.08126 0.05476 0 1.97691 -0.19211 0 -0.93687 -0.13504 0.4364 -2.3541
HIS_D_112 -6.86193 0.73713 5.41037 -0.74064 0.02103 0.86701 2.95424 -2.85462 -0.01166 -0.05283 -2.89376 -0.29893 0 0 0 -0.45163 0 -0.15052 0.00203 0 2.44194 0.12974 0 -0.45461 -0.06402 0.38833 -1.88332
ALA_113 -3.4002 0.54157 2.19579 -0.02523 0.00042 0 1.42133 -1.60532 -0 -0 -0.22113 -0.3982 0 0 -0.75531 0 0 -0.07457 0 0 0 -0.22255 0 1.8394 -0.45247 0.39874 -0.75773
ASN_114 -3.77815 0.283 3.96475 -0.20294 0.02199 0.32547 1.40205 -1.86504 -0.00081 -0.00911 -1.07837 -0.54892 0 0 0 0 0 -0.06284 0.06453 0 2.08111 -0.54914 0 -0.93687 -0.69328 0.22692 -1.35565
GLU_115 -6.03262 0.47016 6.29746 -0.29632 0.05789 0.35545 3.01652 -2.79454 -0.01632 -0.06692 -4.27995 -0.29863 0 0 0 -0.87533 0 -0.04527 0.05631 0 2.911 0.08654 0 -2.7348 -0.34868 0.17862 -4.35943
ILE_116 -5.49576 0.62733 3.3165 -0.47249 0.36146 0.1089 2.18199 -1.9632 -0.00048 -0.00133 -1.81008 -0.08943 0 0 0 0 0 -0.03525 0.00842 0.2954 0 -0.67044 0 0.73287 -0.21995 0.31453 -2.81101
ALA_117 -4.27358 0.78282 1.22006 -0.0304 0.01183 0 1.13419 -1.33151 -0.01728 -0.11624 -1.09963 -0.47351 0 0 0 0 0 0.0257 0 0 0 0.03188 0 1.8394 0.27307 0.64164 -1.38156
GLN_118 -7.03559 0.85373 5.25937 -0.2487 0.04347 0.19941 2.55234 -2.82803 -0.00107 -0.01526 -1.76588 -0.57235 0 0 0 0 0 0.1451 0.12472 0 2.92676 0.02868 0 -0.18838 0.32401 1.16962 0.97195
PRO_119 -8.42032 1.40471 3.30413 -0.09082 0.00154 0.05493 2.46205 -1.72581 -0 -0 -0.90381 0.77104 0 0 0 0 0 0.01936 0.02343 0.55835 0 -0.32001 0 -2.4119 -0.37723 1.36852 -4.28184
HIS_120 -8.54793 0.96271 4.75277 -1.04201 0.15824 1.39117 1.09868 -2.52872 -0 -0 -0.54056 -2.83478 0 0 0 0 0 -0.02161 0.07558 0 4.07398 -0.49568 0 -0.45461 -0.25152 1.21255 -2.99174
TYR_121 -10.3311 0.98648 6.60497 -0.87584 0.0714 0.25821 3.30275 -3.5992 -0 -0 -3.22876 -0.49319 0 0 0 -0.67047 0 0.03244 0.13761 0 1.69413 -0.32031 0.01451 1.2797 0.76762 0.98663 -3.38239
TYR_122 -9.32871 1.07786 4.65662 -0.77745 0.04266 0.09576 3.78368 -2.97167 -0 -0 -3.73509 -0.45182 0 0 0 -0.4237 0 0.02689 0.00051 0 2.46349 -0.10598 0.02125 1.2797 0.76371 0.69823 -2.88406
SER_123 -5.41871 0.65887 4.86296 -0.02835 0 0.05163 2.71518 -2.37701 -0.01515 -0.15519 -2.26413 -0.98527 0 0 0 0 0 -0.0209 0.04557 0.4388 0 -0.0768 0.64865 -0.77834 0.09863 0.61743 -1.98212
VAL_124 -6.97381 0.83205 1.02931 -0.27456 0.23637 0.05968 1.90911 -1.79369 -0.00015 -0.00038 -2.26951 -0.27704 0 0 0 0 0 0.01682 0.00042 0.27896 0 -0.73558 0 1.9342 -0.08069 0.52297 -5.5855
LYS_125 -3.86415 0.21031 2.76893 -0.39307 0.04667 0.22017 0.91655 -1.28018 -0.0176 -0.11866 -1.17955 -0.05402 0 0 0 0 0 -0.07052 0.00612 1.85723 0 0.34118 0 -1.5107 -0.0919 0.35551 -1.85766
PHE_126 -11.0019 1.27579 2.67982 -0.57546 0.02379 0.27104 2.22097 -2.6005 -0.00015 -0.00038 -2.11249 0.28789 0 0 0 0 0 0.07621 0.02009 0 2.00365 -0.34252 0 1.0402 0.00035 0.41082 -6.32282
GLU_127 -2.91033 0.07908 3.21878 -0.46203 0.06445 0.89913 1.12686 -1.38257 -8e-05 -0.00187 -0.80669 -0.44613 0 0 0 0 0 -0.05971 0.01791 0 3.49354 -0.34743 0 -2.7348 -0.459 0.49557 -0.2153
ASN_128 -3.06856 0.38117 1.86306 -0.21577 0.0335 0.38034 0.59893 -1.18321 -0.04502 -0.38397 0.39959 -0.85377 0 0 0 0 0 -0.06088 0.00383 0 4.43425 -0.49631 0 -0.93687 -0.67136 0.43927 0.61821
GLY_129 -2.92027 0.14438 3.24478 -5e-05 0 0 2.00756 -1.69343 -0.00729 -0.02212 -1.88194 -0.3709 0 0 0 0 0 -0.18826 0 0 0 -1.52446 0 0.83697 -0.52103 0.3495 -2.54655
ILE_130 -8.50182 0.99409 2.79827 -0.53453 0.40067 0.13836 2.37432 -2.42282 -0 -0 -1.66214 0.11049 0 0 0 0 0 0.06703 0.19193 2.86936 0 -0.71825 0 0.73287 -0.49231 0.44333 -3.21112
ARG_131 -5.25822 0.34854 5.32996 -0.6795 0.08036 0.44922 2.64747 -2.38963 -0.05009 -0.32448 -3.68271 -0.0375 0 0 0 -0.28603 0 0.01913 0.38399 2.56935 0 0.07171 0 -1.2888 -0.03694 0.64192 -1.49224
THR_132 -6.09703 0.9862 3.5315 -0.17987 0.14834 0.06686 2.68347 -2.08877 -0 -0 -2.74194 -0.35762 0 0 0 0 0 -0.00975 0.00021 0.19746 0 -0.20424 2.34751 -1.0874 0.28535 0.57898 -1.94074
GLU_133 -6.71605 0.71136 5.55084 -0.20132 0.02562 0.3051 3.35734 -2.62241 -0.036 -0.2297 -4.24072 -0.49087 0 0 0 -0.67047 0 -0.00669 0.03803 0 3.51443 0.10844 0 -2.7348 0.08976 0.50986 -3.73824
MET_134 -9.91108 1.3932 2.84829 -0.72052 0.12045 0.34414 2.36337 -2.20303 -0 -0 -2.74508 -0.09364 0 0 0 0 0 -0.00674 0.37969 3.29043 0 0.04173 0 0.60916 0.1931 0.62572 -3.47082
THR_135 -7.52075 1.08305 4.27854 -0.23656 0.43927 0.11242 3.03722 -2.61399 -0.00658 -0.06943 -2.48852 -1.27418 0 0 0 0 0 0.05488 0.00066 1.37143 0 0.06038 2.33077 -1.0874 0.60164 1.36159 -0.56556
PRO_136 -6.94758 1.12498 1.89245 -0.21351 0.07091 0.15678 0.81795 -1.18183 -0.00276 -0.02168 -0.40395 -0.08952 0 0 0 0 0 0.76958 0.07992 0.24479 0 -0.50208 0 -2.4119 0.47207 1.71706 -4.42834
THR_137 -5.61938 0.57373 3.76455 -0.1646 0.0602 0.05801 2.18739 -2.30613 -0.01157 -0.11071 -2.0858 -1.02626 0 0 -0.06972 0 0 0.18459 0.06671 0.65368 0 -0.54646 2.34542 -1.0874 0.1765 1.38018 -1.57708
ASP_138 -4.16626 0.2672 4.78941 -0.11393 0.0177 0.35521 2.03666 -2.12987 -0.00194 -0.02577 -2.56546 -0.23279 0 0 -0.06972 0 0 -0.02809 0.00411 0 1.70362 0.23012 0 -2.3716 0.1052 1.1186 -1.07763
HIS_D_139 -7.74555 0.50235 6.90199 -0.43456 0.06462 0.55332 3.49405 -3.32921 -0.00343 -0.05027 -4.15568 -0.30316 0 0 -1.06401 -0.88804 0 0.35974 0.00027 0 2.33137 -0.45087 0 -0.45461 -0.02153 0.76011 -3.93312
ALA_140 -5.70826 0.74258 2.17621 -0.01765 0 0 2.22642 -2.3343 -0 -0 -1.92382 -0.3675 0 0 0 0 0 0.06685 0 0 0 -0.36257 0 1.8394 0.15114 0.5017 -3.00979
ALA_141 -5.4504 0.43296 1.67523 -0.02267 0 0 2.16217 -1.93343 -0 -0 -2.55017 -0.40715 0 0 0 0 0 0.02005 0 0 0 -0.4094 0 1.8394 0.16673 0.32036 -4.15633
MET_142 -9.71274 1.13318 4.01679 -0.3507 0.13636 0.07327 2.73073 -2.43846 -0 -0 -3.09575 0.13123 0 0 0 0 0 -0.00305 0.09894 1.30497 0 0.04132 0 0.60916 0.04067 0.38538 -4.8987
PHE_143 -9.87537 1.01586 2.45567 -0.5872 0.18044 0.32792 2.63286 -2.37467 -0 -0 -2.99602 0.03523 0 0 0 0 0 -0.01116 0.05639 0 2.13326 -0.21471 0 1.0402 -0.15085 0.53314 -5.79899
LYS_144 -6.29518 0.35771 5.59191 -0.37794 0.04367 0.19524 3.50714 -2.52876 -0.0124 -0.04239 -4.78203 -0.05349 0 0 0 -0.566 0 -0.03342 0.113 2.05146 0 0.30705 0 -1.5107 -0.01386 0.50711 -3.54189
PHE_145 -10.5601 2.19028 1.61304 -0.69624 0.08461 0.39715 2.34848 -2.29082 -0.00703 -0.02182 -2.70226 0.15788 0 0 0 0 0 -0.04892 0.19334 0 2.26823 -0.11728 0 1.0402 0.18649 0.80652 -5.15828
THR_146 -6.25114 0.65619 3.93208 -0.17222 0.09783 0.06274 2.57109 -2.53991 -0.02372 -0.21917 -2.78046 -0.26109 0 0 0 0 0 -0.03526 0.03686 0.13294 0 -0.09985 2.37261 -1.0874 0.09755 0.70654 -2.80377
PHE_147 -9.03628 1.19086 2.76415 -0.56431 0.04061 0.30535 1.69381 -2.43732 -0.02766 -0.18435 -2.34282 -0.01644 0 0 0 0 0 -0.05896 0 0 2.25721 -0.14371 0 1.0402 0.13258 0.35484 -5.03224
THR_148 -3.03668 0.13363 2.18087 -0.17922 0.08086 0.14686 1.66656 -1.39734 -0 -0 -0.88154 -2.26423 0 0 0 0 0 -0.0134 0.10566 1.46622 0 0.31945 2.37443 -1.0874 0.82031 0.4204 0.85544
GLY_149 -0.92213 0.06152 1.27679 -0.00252 0 0 0.34106 -0.64062 -0.02072 -0.16466 0.67309 -0.41626 0 0 0 0 0 -0.08433 0 0 0 -1.47695 0 0.83697 1.00337 0.28656 0.75119
ALA_150 -0.96217 0.10235 0.92526 -0.02801 0.00857 0 0.34468 -0.51088 -0.00173 -0.01164 0.05951 -0.41853 0 0 0 0 0 -0.06856 0 0 0 0.02486 0 1.8394 -0.04444 0.27256 1.53122
THR_151 -4.57653 0.49854 3.09277 -0.19761 0.14608 0.06908 1.73678 -1.85075 -0.00173 -0.01164 -1.64323 -1.15967 0 0 -0.20158 -0.52398 0 0.04316 0.01242 0.10778 0 0.21875 2.38657 -1.0874 0.22722 0.63973 -2.07526
SER_152 -5.35988 0.6584 4.41211 -0.04889 0 0.09508 2.35408 -2.26657 -0.02923 -0.21108 -3.11229 -0.49169 0 0 -0.58954 0 0 -0.00907 0.15983 0.21046 0 -0.45261 1.75149 -0.77834 0.53907 0.83123 -2.33746
ASN_153 -8.04939 0.35239 6.88933 -0.24793 0.06186 0.39475 3.39312 -3.47826 -0 -0 -1.48289 -0.93365 0 0 0 0 0 0.07325 0.11071 0 2.31109 -0.32818 0 -0.93687 0.36504 0.66198 -0.84363
LEU_154 -9.2791 1.2197 1.99336 -0.48208 0.40163 0.0947 2.65334 -2.24648 -3e-05 -7e-05 -2.63514 0.064 0 0 0 0 0 0.07204 0.55286 1.10581 0 -0.34063 0 0.18072 0.3475 0.83854 -5.45932
ILE_155 -8.93148 1.04131 3.9813 -0.4868 0.42009 0.1065 2.82999 -2.79947 -0 -0 -2.51789 -0.0376 0 0 0 0 0 0.04629 0.08826 0.32628 0 -0.63852 0 0.73287 -0.23018 1.06693 -5.00213
PHE_156 -9.48097 0.69718 1.80039 -0.55385 0.10733 0.26798 2.65799 -2.44707 -0.00135 -0.00363 -2.71264 -0.03663 0 0 0 0 0 -0.03219 0.0596 0 2.66292 -0.19039 0 1.0402 -0.10193 0.66687 -5.60017
ASP_157 -5.73725 0.54195 7.94154 -0.19351 0.08639 0.60864 4.65491 -3.51098 -0.01707 -0.15177 -5.84697 -1.60166 0 0 -0.51347 -0.00115 0 -0.08247 0.1995 0 2.27671 -0.2605 0 -2.3716 0.08282 0.42328 -3.47265
ASN_158 -6.79592 0.72596 5.78674 -0.24104 0.13325 0.33085 2.73258 -3.06505 -0.03352 -0.24899 -2.39321 -0.49941 0 0 0 0 0 0.15105 0.01447 0 2.88615 -0.53447 0 -0.93687 -0.42405 0.94465 -1.46683
VAL_159 -4.76016 1.03662 3.14699 -0.18983 0.11403 0.02982 1.96855 -2.03455 -0 -0 -2.57736 -0.17515 0 0 -0.51347 0 0 0.26365 0.33688 0.07731 0 1.50677 0 1.9342 5.13575 1.66516 6.96521
ASN_160 -5.28945 0.85136 3.49745 -0.32518 0.0761 0.56443 1.61942 -2.20394 -0.01964 -0.12488 0.04643 -0.69942 0 0 0 0 0 -0.04994 5e-05 0 1.742 -0.45252 0 -0.93687 5.75203 1.04941 5.09683
ASN_161 -4.13518 0.42108 3.7469 -0.15649 0.01478 0.24213 0.87829 -1.96044 -0.01039 -0.07148 0.43193 -0.61735 0 0 0 0 0 -0.15627 0.04229 0 1.55375 0.2135 0 -0.93687 0.87842 0.31264 0.69123
ASN_162 -3.1258 0.25301 3.79814 -0.16468 0.02378 0.23054 1.36419 -1.72948 -0.01557 -0.17348 -0.88964 -0.36175 0 0 0 0 0 0.02989 0.00452 0 1.72103 0.15461 0 -0.93687 0.73824 0.325 1.24569
GLY_163 -2.08625 0.13274 1.31782 -0.00213 0 0 0.20602 -0.83201 -0.00835 -0.05501 0.08248 -0.40012 0 0 0 0 0 -0.09353 0 0 0 -1.5424 0 0.83697 0.43478 0.17199 -1.837
GLY_164 -3.45233 0.26981 2.86875 -0.00136 0 0 2.05222 -1.67754 -0 -0 -1.69771 -0.34322 0 0 0 0 0 -0.13057 0 0 0 -1.33043 0 0.83697 0.62107 0.17282 -1.81153
LEU_165 -6.33247 1.46266 1.36823 -0.54783 0.18738 0.12775 1.0347 -1.72408 -0 -0 -0.51427 0.26225 0 0 0 0 0 0.07229 0.60218 0.57271 0 -0.02974 0 0.18072 0.79569 0.41444 -2.06738
THR_166 -3.33119 0.22524 3.58072 -0.17337 0.10167 0.06181 2.24596 -1.78845 -0.00949 -0.05168 -2.14103 -0.33942 0 0 0 0 0 -0.04996 0.02709 0.18822 0 -0.17867 2.31828 -1.0874 0.5851 0.41084 0.59426
ILE_167 -6.17562 0.42264 0.56958 -0.48761 0.36307 0.12684 1.0635 -1.36629 -0.00888 -0.10849 -0.66043 -0.26441 0 0 0 0 0 0.03158 0.10165 0.25284 0 -0.47679 0 0.73287 0.01247 0.28256 -5.58889
ASP_168 -5.36094 0.37109 8.37741 -0.22032 0.03528 0.7193 4.60591 -3.52866 -0.02598 -0.16905 -7.91895 -0.87888 0 0 0 -1.17901 0 0.17373 0.04154 0 2.03337 -0.73973 0 -2.3716 -0.14603 0.56512 -5.6164
ALA_169 -4.01181 0.6335 2.83136 -0.02189 0 0 2.26553 -1.93681 -0 -0 -1.59003 -0.37021 0 0 0 0 0 -0.07753 0 0 0 -0.40872 0 1.8394 -0.3903 0.51643 -0.72107
LYS_170 -2.49812 0.21963 4.16494 -0.50842 0.10629 0.34684 1.49183 -1.63602 -0.01535 -0.05571 -2.94482 0.58791 0 0 0 -0.84498 0 -0.04148 0.02608 2.02038 0 -0.05032 0 -1.5107 -0.54047 0.28613 -1.39635
SER_171 -3.88296 0.33399 5.02399 -0.02661 0.00038 0.02381 1.56852 -2.03453 -0.0578 -0.36787 -1.12456 0.16537 0 0 0 -0.33403 0 -0.05208 0.01286 0.52036 0 0.05157 0.93856 -0.77834 -0.14541 0.35822 0.19342
GLY_172 -3.68107 0.24674 3.44189 -5e-05 0 0 2.49432 -1.91242 -0.01091 -0.04387 -1.63218 -0.40995 0 0 0 0 0 -0.11097 0 0 0 -1.27019 0 0.83697 -0.1414 0.34296 -1.85015
GLU_173 -5.96418 0.36218 5.6859 -0.19679 0.03169 0.2749 2.79351 -2.63306 -0.0481 -0.24579 -3.58252 -0.53353 0 0 0 -0.40545 0 0.00716 0.07076 0 4.00242 0.28602 0 -2.7348 -0.11725 0.25819 -2.68874
ILE_174 -7.9333 0.87626 2.01253 -0.55159 0.39501 0.14742 2.61953 -2.35256 -0.01091 -0.04387 -2.97251 0.04538 0 0 0 0 0 -0.05914 0.0425 3.33021 0 -0.76494 0 0.73287 -0.06508 0.3237 -4.22851
THR_175 -4.63125 0.69801 2.8855 -0.12098 0.07165 0.10002 2.41663 -1.89295 -0.01203 -0.06457 -3.03215 -0.35706 0 0 0 0 0 0.00159 0.00801 0.29195 0 -0.25201 2.29394 -1.0874 -0.31956 0.48818 -2.51447
GLY_176 -4.56681 0.41357 2.64501 -0.00101 0 0 2.09391 -1.96543 -0 -0 -2.45332 -0.31671 0 0 0 0 0 0.09405 0 0 0 -1.24701 0 0.83697 0.12949 0.54213 -3.79518
TYR_177 -7.83766 0.91973 3.48038 -0.71407 0.08196 0.47435 2.3688 -2.50508 -0.00322 -0.01716 -1.96707 -0.14113 0 0 0 0 0 0.05792 0.9661 0 2.11572 -0.19425 0.00062 1.2797 0.13069 0.72492 -0.77875
SER_178 -5.16062 0.30647 5.42962 -0.0326 0.00041 0.06207 2.97055 -2.55644 -0.00444 -0.09394 -3.38538 -0.70859 0 0 -0.59375 0 0 -0.05823 0.03323 0.17435 0 0.02294 0.68571 -0.77834 0.23506 0.69851 -2.75343
ASP_179 -4.78878 0.25601 7.15311 -0.13103 0.04677 0.42215 3.10024 -2.91429 -0.01895 -0.116 -5.97478 0.11813 0 0 0 -1.64703 0 -0.0069 0.04126 0 2.64084 -0.39073 0 -2.3716 0.12556 0.37542 -4.0806
VAL_180 -4.81948 0.37545 2.68783 -0.28195 0.19164 0.05659 2.20182 -1.90817 -0.00318 -0.06235 -2.12984 0.1122 0 0 0 0 0 -0.08245 0.00341 0.05929 0 -0.40909 0 1.9342 -0.49777 0.31177 -2.2601
LYS_181 -4.64526 0.20605 4.14657 -0.54064 0.11862 0.46581 1.35485 -1.75548 -0.04436 -0.16521 -0.61303 -0.02364 0 0 0 0 0 -0.00572 0.0228 2.40975 0 0.23834 0 -1.5107 -0.17874 0.31929 -0.20071
SER_182 -2.26154 0.06616 2.74508 -0.03076 0.00746 0.02793 0.84535 -1.16135 -0.01468 -0.12003 -0.47573 0.18147 0 0 -0.36281 0 0 -0.00015 0.00348 0.43245 0 0.02587 0.60522 -0.77834 0.65902 0.39074 0.78486
GLY_183 -2.84778 0.19089 3.23168 -0.00047 0 0 1.54657 -1.48538 -0.00748 -0.08205 -1.16641 -0.20788 0 0 -0.27704 0 0 -0.04528 0 0 0 -1.52915 0 0.83697 0.68841 0.38289 -0.77149
LEU_184 -6.61305 1.10701 3.32025 -0.59251 0.47534 0.19526 1.45432 -2.1215 -0 -0 -1.4954 0.05414 0 0 0 0 0 0.1 0.31761 0.22741 0 0.6673 0 0.18072 0.41462 0.62764 -1.68084
SER_185 -3.71555 0.33841 3.37892 -0.03018 0 0.07097 0.87982 -1.42506 -1e-05 -0.00032 -0.49026 -0.01789 0 0 0 0 0 0.25874 0.00189 0.08844 0 -0.48291 0.61993 -0.77834 0.3485 0.63875 -0.31618
THR_186 -6.34975 0.85629 5.16335 -0.21358 0.10157 0.09505 3.20904 -2.7764 -0.05851 -0.27318 -3.31976 -1.22775 0 0 -0.77382 -0.5644 0 -0.02481 0.3662 1.52473 0 0.47327 2.37677 -1.0874 0.08324 0.61597 -1.80387
GLY_187 -1.52781 0.09436 1.88899 -4e-05 0 0 0.51782 -0.9471 -0 -0 0.55061 -0.42788 0 0 0 0 0 -0.14706 0 0 0 0.43287 0 0.83697 0.10759 0.48863 1.86796
ALA_188 -3.08036 0.50805 1.60111 -0.02747 0.00503 0 0.95208 -1.33779 -1e-05 -0.0001 -0.6112 -0.4174 0 0 -0.77382 0 0 -0.07108 0 0 0 0.01811 0 1.8394 -0.23712 0.26087 -1.37169
THR_189 -4.9551 0.40622 3.85158 -0.16839 0.07862 0.06005 1.80626 -2.08069 -0.02055 -0.12461 -1.56963 -0.08263 0 0 0 0 0 -0.02477 0.00351 0.0599 0 0.02795 2.28359 -1.0874 -0.32795 0.37617 -1.48787
ARG_190 -7.60603 0.71335 5.86325 -0.71283 0.11933 0.44082 2.60765 -2.72087 -0.00596 -0.05212 -3.65248 0.50598 0 0 0 -1.64703 0 0.16307 0.52125 2.45662 0 -0.22278 0 -1.2888 -0.08449 0.5648 -4.03726
LEU_191 -10.0164 1.37192 3.91944 -0.44668 0.1259 0.07418 2.4147 -3.00944 -0.01258 -0.09998 -2.55742 0.15175 0 0 0 0 0 -0.00122 0.32227 0.7327 0 -0.36679 0 0.18072 -0.16044 1.07901 -6.29838
PHE_192 -11.6259 1.30016 4.81707 -0.63202 0.13667 0.35442 2.89824 -3.63477 -0.0014 -0.00401 -3.54287 0.2395 0 0 0 0 0 0.00143 0.13361 0 2.0597 -0.36177 0 1.0402 -0.2261 0.94757 -6.10029
VAL_193 -7.00613 0.85405 1.82568 -0.3666 0.27635 0.08951 2.13394 -2.24404 -0 -0 -2.50999 -0.17835 0 0 0 0 0 0.19519 0.02423 0.78789 0 -0.70352 0 1.9342 -0.28743 0.54635 -4.62866
TYR_194 -10.213 0.94454 4.41619 -0.91234 0.18114 0.16609 2.9733 -3.14783 -0.00102 -0.02726 -3.48765 -0.54271 0 0 0 -0.40545 0 -0.03998 0.00297 0 2.51273 -0.05839 0.00797 1.2797 -0.16868 0.73685 -5.78281
ALA_195 -5.60264 0.80796 2.564 -0.02221 0 0 2.73313 -2.25048 -0 -0 -2.91723 -0.38011 0 0 0 0 0 0.00443 0 0 0 -0.33119 0 1.8394 0.05852 0.60489 -2.89153
ALA_196 -4.54979 0.25707 2.91433 -0.01986 0 0 2.81395 -2.00354 -0 -0 -2.90294 -0.37104 0 0 0 0 0 -0.00695 0 0 0 -0.52962 0 1.8394 0.05605 0.31251 -2.19042
PHE_197 -8.76846 1.42129 1.17657 -0.62085 0.04288 0.27156 2.23181 -1.81356 -0.01399 -0.1398 -1.55941 0.20038 0 0 0 0 0 0.04881 0.1708 0 1.94605 -0.35157 0 1.0402 -0.16985 0.50248 -4.38467
ASP_198 -3.80741 0.26297 6.86402 -0.23405 0.04401 0.7952 2.43335 -2.53422 -0 -0 -5.42769 -2.83855 0 0 -0.91467 -0.28416 0 -0.08175 0.07295 0 3.38323 -0.3438 0 -2.3716 -0.55664 0.55279 -4.98603
LYS_199 -5.09459 0.61551 6.09329 -0.56564 0.13344 0.56372 1.93178 -2.41117 -0 -0 -2.6188 -0.11919 0 0 0 -0.28416 0 0.0104 0.20991 2.14407 0 0.02245 0 -1.5107 -0.56382 1.01514 -0.42834
PRO_200 -2.75713 0.37797 1.4444 -0.19981 0.00887 0.14875 0.53107 -0.82775 -0.00152 -0.02309 -0.93376 -0.05515 0 0 0 0 0 -0.01841 0.00106 0.58409 0 -0.88062 0 -2.4119 -0.42888 0.9984 -4.4434
VAL_201 -6.81751 0.89235 0.26178 -0.2651 0.17408 0.05061 1.19698 -1.80057 -0 -0 -1.09334 0.08872 0 0 0 0 0 0.04781 0.01324 0.12137 0 -0.44068 0 1.9342 -0.52402 0.61571 -5.54437
ILE_202 -3.99766 0.23568 2.76655 -0.6446 0.38968 0.14463 1.03702 -1.37974 -0.01175 -0.05379 -0.98714 0.16204 0 0 0 0 0 -0.00848 0.16195 0.7272 0 -0.50324 0 0.73287 -0.22185 0.64705 -0.80358
LYS_203 -4.09898 0.4227 3.81806 -0.45002 0.10305 0.23684 1.88972 -1.72278 -0.01175 -0.05379 -1.84139 -0.09773 0 0 0 0 0 0.01186 0.00025 1.78586 0 0.04658 0 -1.5107 -0.01615 0.42591 -1.06246
SER_204 -2.2739 0.25022 1.40662 -0.02742 0 0.065 0.43178 -0.73112 -0.00129 -0.0051 -0.09313 -0.22594 0 0 0 0 0 0.0792 0.0015 0.18528 0 -0.41831 0.6 -0.77834 -0.14429 0.46363 -1.2156
GLY_205 -1.97195 0.3252 1.76998 -6e-05 0 0 0.79181 -0.89993 -0.00129 -0.0051 0.35163 -0.26976 0 0 0 0 0 0.13276 0 0 0 -0.36039 0 0.83697 1.30439 0.79345 2.79773
LYS_206 -3.88068 0.4173 3.77347 -0.26843 0.03612 0.12036 1.82691 -1.75252 -0.00162 -0.02968 0.78987 -0.08648 0 0 0 0 0 0.6979 0.0296 0.89125 0 1.05738 0 -1.5107 2.92336 0.93584 5.96925
LEU_207 -3.83704 0.302 1.38891 -0.47801 0.20799 0.08288 0.76262 -1.19115 -0 -0 0.82964 0.38625 0 0 0 0 0 -0.06952 0.00406 0.64733 0 -0.01185 0 0.18072 1.24222 0.83469 1.28175
THR_208 -1.92693 0.08505 1.26214 -0.13152 0.08461 0.0764 0.53114 -0.80139 -0.00051 -0.01289 -0.12509 -1.12815 0 0 0 0 0 -0.02961 0.00596 0.00935 0 -0.2786 2.25776 -1.0874 -0.51814 0.52483 -1.20298
GLY_209 -2.13728 0.14716 2.56308 -0.00097 0 0 1.28569 -1.25852 -0.00058 -0.00858 -1.1691 -0.30243 0 0 0 0 0 0.10119 0 0 0 -1.23919 0 0.83697 0.31488 0.45004 -0.41765
GLU_210 -2.37857 0.28281 2.62255 -0.5578 0.29443 1.54663 0.91313 -1.19409 -0 -0 -1.11845 -3.02209 0 0 -0.89269 0 0 -0.10947 0.02024 0 3.42462 -0.22982 0 -2.7348 0.35533 0.63002 -2.14801
SER_211 -2.87843 0.5218 3.63262 -0.03205 0.00025 0.05596 1.24703 -1.62076 -0 -0 0.05971 -1.0559 0 0 -0.74572 0 0 -0.06256 0.09627 0.18946 0 -0.15565 0.61538 -0.77834 -0.55147 0.40177 -1.06064
ARG_212 -4.6377 0.52551 3.62479 -0.69367 0.2352 0.4834 1.45537 -1.97919 -0.01871 -0.12618 -1.00578 -0.12764 0 0 -0.89269 0 0 -0.02321 0.12896 2.34752 0 0.04531 0 -1.2888 -0.1012 0.3633 -1.68542
ASN_213 -5.08169 0.6189 5.09319 -0.16196 0.00902 0.23242 1.72031 -2.64359 -0.00625 -0.07015 0.50716 -0.25111 0 0 -0.74572 0 0 0.00565 0.00547 0 1.69246 0.28616 0 -0.93687 0.58203 0.40119 1.25661
ASN_214 -2.93448 0.16372 2.87366 -0.18956 0.01287 0.29769 0.84093 -1.49933 -0.00902 -0.04561 -0.61478 -0.49881 0 0 0 0 0 0.00162 0.01684 0 2.91996 -0.51472 0 -0.93687 0.24412 0.4464 0.57461
VAL_215 -5.96424 0.61754 3.26253 -0.28134 0.18961 0.06776 1.74183 -2.42149 -0.00203 -0.0087 -1.88234 -0.46505 0 0 0 0 0 0.04129 0.01754 0.1883 0 -0.62362 0 1.9342 -0.18803 0.53166 -3.24458
THR_216 -5.92035 0.71493 2.76664 -0.17458 0.11653 0.06277 1.30801 -2.14723 -0.01482 -0.11347 -0.40296 -0.26755 0 0 0 0 0 0.19792 0.00392 0.19187 0 -0.07195 2.26456 -1.0874 0.00077 0.38714 -2.18526
GLY_217 -4.8427 0.86721 3.24999 -0.00056 0 0 2.52626 -2.17249 -0 -0 -1.83934 -0.30701 0 0 0 0 0 0.0079 0 0 0 0.47207 0 0.83697 0.57779 0.39771 -0.2262
TYR_218 -9.34217 1.09031 2.98772 -0.56417 0.09136 0.32201 3.06196 -2.79717 -0.01297 -0.13266 -1.20106 -0.35316 0 0 0 0 0 -0.0645 0.02328 0 2.56598 -0.16567 0.00634 1.2797 0.74421 0.65337 -1.80729
VAL_219 -7.69542 0.99779 1.67642 -0.29418 0.24103 0.07018 2.41029 -2.19281 -0.00375 -0.0121 -2.86748 -0.45344 0 0 0 0 0 -0.03782 0.01045 0.17906 0 -0.41625 0 1.9342 0.2891 0.73916 -5.42557
ARG_220 -7.81113 0.38835 7.83923 -0.50502 0.05671 0.26463 4.03543 -3.34197 -0.00599 -0.03675 -5.28172 0.55706 0 0 0 -0.81246 0 -0.04053 0.27652 1.92469 0 0.09602 0 -1.2888 0.03382 0.83489 -2.81703
PHE_221 -8.99413 0.93834 2.50428 -0.59315 0.11481 0.36112 1.62383 -2.34024 -0.00375 -0.0121 -1.91984 -0.05997 0 0 -0.38795 0 0 -0.00114 0.18611 0 2.15984 -0.28399 0 1.0402 0.73694 9.84768 4.91687
ASP_222 -3.59928 0.18748 4.79311 -0.11139 0.04945 0.36526 1.87929 -1.92902 -0.02939 -0.21547 -2.9256 0.33818 0 0 0 -1.33644 0 0.01263 0.09528 0 1.89628 0.25649 0 -2.3716 1.01661 15.7917 14.1635
THR_223 -1.79077 0.23877 1.59727 -0.21383 0.18111 0.10066 0.12125 -0.78344 -0 -0 -0.20531 -1.58901 0 0 0 0 0 0.38643 0.04639 0.03785 0 0.17273 2.28695 -1.0874 0.67823 6.90122 7.07911
SER_224 -2.86692 0.1691 4.04722 -0.03167 0 0.07417 1.70499 -1.58903 -0 -0 -0.69424 0.14307 0 0 0 -0.47153 0 0.0551 0.001 0.3192 0 -0.41065 0.74151 -0.77834 0.74597 0.69042 1.84936
LYS_225 -1.58899 0.09295 1.99889 -0.34011 0.08282 0.21705 0.64439 -0.83898 -0 -0 0.38342 -0.31413 0 0 0 0 0 -0.06212 0.04084 1.52582 0 -0.13906 0 -1.5107 0.20896 0.48275 0.88381
ASP_226 -1.68611 0.15811 2.42622 -0.09201 0.01527 0.29703 0.12995 -1.05909 -0.03121 -0.13683 -0.17704 -0.47598 0 0 0 0 0 -0.13502 0.00974 0 1.9818 0.0954 0 -2.3716 0.65301 0.53446 0.1361
GLU_227 -2.0722 0.20901 2.89793 -0.39356 0.07743 0.70053 0.65237 -1.23212 -0 -0 0.65529 -0.51529 0 0 0 0 0 0.01293 0.00454 0 3.09088 -0.01502 0 -2.7348 0.66221 0.38143 2.38158
ASP_228 -3.45316 0.41233 3.36624 -0.12087 0.03542 0.38101 1.36301 -1.74824 -0.0103 -0.04331 -1.78903 -0.81994 0 0 0 -0.28603 0 -0.09057 0.00065 0 2.50245 -0.58568 0 -2.3716 -0.4106 0.20627 -3.46194
LYS_229 -6.93464 0.40885 8.41056 -0.71748 0.16069 0.50076 3.23715 -3.58521 -0.04549 -0.20006 -2.83764 0.63608 0 0 0 -0.47153 0 -0.11124 0.1531 3.3675 0 -0.00277 0 -1.5107 -0.48604 0.27712 0.24902
VAL_230 -5.19509 0.75019 2.32329 -0.26848 0.17965 0.05599 1.1941 -1.80334 -0 -0 -0.95913 -0.1109 0 0 0 0 0 0.2439 0.0258 0.44293 0 -0.77868 0 1.9342 -0.39314 0.57287 -1.78584
VAL_231 -6.23909 0.49204 1.85806 -0.326 0.30095 0.07293 2.0356 -1.77578 -0.02328 -0.09212 -2.5115 -0.6279 0 0 0 0 0 -0.0759 0.00145 1.27354 0 -0.67155 0 1.9342 -0.28859 0.67143 -3.99153
THR_232 -4.85687 0.25914 4.18329 -0.17013 0.0776 0.06141 2.26543 -2.09256 -0.01276 -0.0456 -2.42091 -0.28668 0 0 -0.91467 0 0 -0.02825 0.00106 0.11807 0 -0.0807 2.29471 -1.0874 -0.05368 0.43941 -2.3501
MET_233 -9.91841 1.74017 2.71079 -0.51181 0.16711 0.09057 2.36751 -1.97191 -0.0148 -0.04848 -2.884 0.08126 0 0 0 0 0 -0.03993 0.07266 1.65554 0 0.21834 0 0.60916 0.17867 0.47078 -5.02679
LYS_234 -6.62089 0.95649 4.47776 -0.32533 0.0662 0.19046 3.03909 -2.39144 -0.04321 -0.14899 -3.58314 -0.26763 0 0 0 0 0 -0.05745 0.1793 2.42929 0 0.36358 0 -1.5107 0.25606 0.68363 -2.30692
ILE_235 -7.19422 1.3098 1.75469 -0.48013 0.53666 0.09997 2.38188 -2.05562 -0.00581 -0.01959 -2.56491 0.09412 0 0 0 0 0 0.1265 0.24842 0.3623 0 -0.63259 0 0.73287 -0.02014 0.92607 -4.39973
ALA_236 -6.17135 1.16474 1.97471 -0.02344 0 0 2.69954 -2.39293 -0 -0 -3.18012 -0.35157 0 0 0 0 0 0.00087 0 0 0 -0.01388 0 1.8394 0.01193 0.81165 -3.63045
THR_237 -6.07594 0.35088 2.73793 -0.10787 0.03163 0.07155 2.31544 -2.05501 -0.00728 -0.09921 -1.96903 -0.55377 0 0 -0.5834 -0.5414 0 0.00675 0.24226 0.09808 0 -0.46009 2.68099 -1.0874 -0.01397 0.56263 -4.45622
SER_238 -7.52446 0.6086 7.47012 -0.03289 0 0.05166 4.58624 -3.53179 -0.01631 -0.13141 -4.33858 -0.91141 0 0 -1.07724 -0.74534 0 0.08747 0.12868 0.79186 0 -0.38311 1.76614 -0.77834 -0.1862 0.58167 -3.58465
LEU_239 -6.16658 0.52316 1.92489 -0.48155 0.18447 0.14908 1.45127 -1.80674 -0.00456 -0.04811 -1.1774 0.05287 0 0 -1.10951 0 0 -0.03789 0.31039 0.10644 0 -0.1543 0 0.18072 -0.31322 0.59483 -5.82172
ILE_240 -5.89942 0.4178 2.99448 -0.48705 0.35618 0.09845 0.81346 -1.86015 -0.03017 -0.1908 -0.36311 -0.10408 0 0 -0.87764 0 0 -0.01885 0.01306 0.6167 0 -0.57399 0 0.73287 -0.22411 0.49407 -4.09229
SER_241 -5.99614 0.54344 5.74058 -0.02433 0 0.05965 3.16435 -2.90579 -0.00899 -0.07402 -2.16438 -0.28835 0 0 -0.91647 0 0 0.09032 0.01554 0.0356 0 -0.54119 0.62021 -0.77834 -0.00415 0.32362 -3.10883
VAL_242 -6.96175 0.61049 3.66357 -0.31945 0.32999 0.07469 2.03895 -2.57438 -0 -0 -1.15861 -0.33234 0 0 0 0 0 -0.06611 0.01143 0.14135 0 -0.29206 0 1.9342 -0.16032 0.35755 -2.70279
GLU_243 -4.53923 0.23937 5.42017 -0.46137 0.26089 1.45386 2.13333 -2.42377 -0.02879 -0.15806 -1.80795 -3.02236 0 0 0 0 0 0.14936 0.01015 0 3.98814 -0.30076 0 -2.7348 -0.40817 0.34729 -1.8827
GLN_244 -9.68709 0.68565 10.1603 -0.78943 0.07414 0.80228 4.65819 -4.49788 -0.02879 -0.15806 -3.65639 -0.73185 0 0 -1.11403 -0.81165 0 0.1056 0.03302 0 2.86669 -0.04943 0 -0.18838 -0.41932 0.41697 -2.3295
ALA_245 -7.79859 0.49077 5.01312 -0.0214 0 0 2.82742 -3.64 -0 -0 -2.33826 -0.37548 0 0 0 0 0 0.02358 0 0 0 -0.30767 0 1.8394 -0.35627 0.39561 -4.24776
LYS_246 -7.75778 0.53642 8.16146 -0.40277 0.03686 0.20326 3.79745 -3.57663 -0 -0 -4.69565 0.09715 0 0 0 -0.69724 0 0.08267 0.0835 2.31192 0 0.07094 0 -1.5107 -0.30456 0.35088 -3.21283
LYS_247 -7.25316 0.31477 7.96817 -0.44656 0.11132 0.23319 3.74926 -3.6148 -0 -0 -4.9542 0.10507 0 0 -0.56961 0 0 -0.04996 0.07825 2.50978 0 -0.03052 0 -1.5107 -0.284 0.39655 -3.24716
ASN_248 -8.09689 0.31578 8.79408 -0.15506 0.00671 0.22197 3.94587 -4.13797 -0.02222 -0.18659 -3.00655 -0.31375 0 0 -0.5834 -1.29589 0 -0.03887 0.09477 0 1.49564 0.56847 0 -0.93687 -0.11839 0.49393 -2.95523
LEU_249 -9.34166 1.57759 4.36132 -0.65806 0.23459 0.21576 2.67465 -3.31972 -0.01105 -0.04543 -2.5865 0.1273 0 0 0 0 0 -0.01233 0.23057 0.79885 0 -0.20945 0 0.18072 0.12532 0.77436 -4.88316
GLU_250 -4.76131 0.15787 6.85113 -0.21087 0.03407 0.30508 3.08434 -2.92787 -0.00102 -0.02726 -4.06098 -0.5841 0 0 0 -0.69724 0 -0.02155 0.05161 0 3.16309 -0.19914 0 -2.7348 -0.21022 0.56766 -2.2215
GLN_251 -5.54243 0.17661 5.53462 -0.39546 0.11906 0.24982 1.56042 -2.61386 -0 -0 -1.53415 -0.68031 0 0 0 0 0 -0.0073 0.00932 0 3.60862 -0.05515 0 -0.18838 -0.30226 0.26592 0.20509
GLU_252 -6.40206 0.36024 8.23298 -0.23 0.08011 0.36724 3.62137 -3.54579 -0.04829 -0.29758 -4.65373 -0.59001 0 0 -1.06401 -0.88804 0 -0.00458 0.06729 0 3.14792 -0.20933 0 -2.7348 -0.22502 0.46471 -4.55135
ILE_253 -7.20826 0.91146 2.47031 -0.62982 0.51702 0.1577 2.31658 -2.13071 -0 -0 -1.45734 0.01749 0 0 0 0 0 -0.04595 0.13364 2.45733 0 -0.51154 0 0.73287 -0.09482 0.79469 -1.56934
GLY_254 -2.16452 0.16636 2.68085 -0.00032 0 0 1.33795 -1.37371 -0.0415 -0.14882 -0.96591 -0.18124 0 0 0 0 0 -0.0781 0 0 0 -1.5272 0 0.83697 0.17827 0.5352 -0.74572
LEU_255 -1.12642 0.05681 1.22538 -0.49463 0.21186 0.12434 0.20071 -0.57467 -0 -0 0.28417 0.25115 0 0 0 0 0 -0.02402 0.01448 0.27606 0 -0.30739 0 0.18072 -0.04877 0.24237 0.49216
ASN_256 -1.85981 0.10874 2.2943 -0.33725 0.10442 0.66051 0.38717 -1.09857 -0 -0 0.32632 -1.4825 0 0 0 0 0 -0.05457 0.12257 0 1.88579 -0.64839 0 -0.93687 0.0148 0.57189 0.05855
ASP_257 -3.84432 0.37927 4.79368 -0.09776 0.03802 0.26632 1.65526 -2.15847 -0 -0 -3.32235 -0.16339 0 0 0 0 0 -0.02677 0.19008 0 1.88594 0.06006 0 -2.3716 -0.02349 0.78238 -1.95714
THR_258 -3.87546 0.17349 4.23912 -0.11256 0.09757 0.07529 2.20463 -2.05259 -0 -0 -2.14418 -0.89681 0 0 0 0 0 0.00894 0.00142 0.12405 0 -0.63589 2.26175 -1.0874 -0.24464 0.52843 -1.33485
PHE_259 -10.7423 1.16891 5.23325 -0.94554 0.11432 0.34817 1.80033 -3.11632 -0.00658 -0.06943 -1.35781 0.02904 0 0 0 0 0 -0.01203 0.15659 0 1.9071 -0.48979 0 1.0402 0.05101 0.3022 -4.5887
GLU_260 -4.66033 0.17677 6.48989 -0.45754 0.24635 1.44033 2.64206 -2.7724 -0.02653 -0.15765 -3.46255 -2.99067 0 0 0 -0.566 0 0.06808 0.01453 0 3.98435 -0.33933 0 -2.7348 -0.28287 0.21476 -3.17354
GLY_261 -3.75147 0.2464 4.57639 -5e-05 0 0 2.29576 -2.23145 -0.02739 -0.17561 -1.56638 -0.42216 0 0 0 0 0 -0.05621 0 0 0 0.36895 0 0.83697 0.13142 0.14391 0.36909
LEU_262 -8.80665 0.54776 4.73327 -0.71489 0.33478 0.19895 2.88013 -3.03274 -0.00276 -0.02168 -2.23493 0.27897 0 0 0 0 0 0.05863 0.07938 2.9494 0 -0.31123 0 0.18072 0.29228 0.2982 -2.29239
LYS_263 -7.04902 0.34107 6.84498 -0.37945 0.03569 0.18678 3.13809 -3.16818 -0.00107 -0.01526 -2.54091 -0.12873 0 0 0 0 0 0.05454 0.1515 1.96036 0 0.06703 0 -1.5107 -0.24366 0.37516 -1.88177
GLU_264 -4.16077 0.15707 5.27704 -0.20852 0.01953 0.26857 2.52336 -2.41743 -0.00086 -0.01796 -2.68719 -0.56119 0 0 0 0 0 0.02307 0.09326 0 3.00551 -0.28116 0 -2.7348 -0.34119 0.30295 -1.74071
LYS_265 -5.66662 0.47544 7.92148 -0.31247 0.02665 0.13969 3.70312 -3.42637 -0.02838 -0.10569 -5.70118 -0.0111 0 0 0 0 0 -0.00517 0.0235 1.77652 0 0.0179 0 -1.5107 -0.4438 0.30196 -2.8252
ALA_266 -5.59712 0.57922 3.99016 -0.02154 0 0 2.90962 -2.64508 -0 -0 -2.71018 -0.36153 0 0 0 0 0 0.02911 0 0 0 -0.22622 0 1.8394 -0.35157 0.2489 -2.31682
LYS_267 -6.58325 0.41559 6.23024 -0.40098 0.04186 0.20527 2.66012 -2.99681 -0.02222 -0.15698 -2.91109 -0.10949 0 0 0 0 0 -0.01842 0.1837 1.97079 0 0.06512 0 -1.5107 -0.25764 0.19528 -2.9996
THR_268 -5.58499 0.372 5.67731 -0.20095 0.14411 0.07123 2.78576 -2.79655 -0 -0 -2.72265 -0.0403 0 0 0 0 0 0.00878 0.00036 0.054 0 -0.01581 2.29281 -1.0874 0.10682 0.19539 -0.74005
GLU_269 -5.2193 0.19245 6.9418 -0.46317 0.07396 0.922 2.94427 -2.94127 -0.03534 -0.13396 -4.10966 -0.47328 0 0 0 -0.79833 0 0.05209 0.0153 0 3.24708 -0.35073 0 -2.7348 -0.11831 0.1709 -2.81829
TRP_270 -13.7474 3.15925 5.32011 -1.30439 0.20131 0.34041 3.69575 -3.78821 -0 -0 -3.55528 -0.39482 0 0 0 0 0 -0.00188 0.20141 0 1.83103 -0.28251 0 1.6906 -0.2233 0.95128 -5.90667
ASN_271 -8.7527 0.68624 7.31802 -0.14969 0.00383 0.21817 3.72386 -3.88272 -0.009 -0.08511 -3.38727 -0.37632 0 0 -0.37434 0 0 0.22332 0.20219 0 1.91055 0.04063 0 -0.93687 0.00604 1.44287 -2.17829
LYS_272 -5.43591 0.48369 5.98361 -0.32153 0.03239 0.1596 2.42416 -2.55503 -0 -0 -3.18543 -0.07314 0 0 0 -0.79833 0 -0.11418 0.18082 1.83307 0 -0.02624 0 -1.5107 -0.34583 0.94719 -2.32179
LYS_273 -5.04246 0.49389 4.35606 -0.51168 0.07369 0.38225 1.91212 -2.00031 -0.03534 -0.13396 -0.52217 -0.16237 0 0 0 0 0 0.11931 0.13392 2.86685 0 -0.23531 0 -1.5107 -0.26085 0.51833 0.44128
LEU_274 -7.67776 1.63433 2.79594 -0.80148 0.58604 0.23456 2.50249 -2.25688 -0 -0 -1.99293 0.35086 0 0 0 0 0 -0.0488 0.15662 2.61697 0 -0.28065 0 0.18072 -0.06533 0.76366 -1.30163
GLY_275 -2.6455 0.03481 2.9686 -8e-05 0 0 1.44092 -1.45757 -0 -0 -1.9868 -0.40939 0 0 -0.67745 0 0 0.10679 0 0 0 -0.01212 0 0.83697 0.84602 0.91284 -0.04196
ILE_276 -7.60214 1.24023 3.87446 -0.50257 0.43179 0.1018 3.41476 -2.74036 -0.01146 -0.03694 -1.98263 -0.30304 0 0 0 0 0 -0.04959 0.01711 0.71259 0 -0.50064 0 0.73287 0.98141 0.85204 -1.3703
ILE_277 -7.59935 0.98458 0.83487 -0.47719 0.3547 0.10854 1.10094 -1.64118 -0 -0 -0.25467 -0.16212 0 0 0 0 0 0.25113 0.05969 0.28851 0 -0.6641 0 0.73287 -0.10759 0.87739 -5.31298
GLU_278 -5.49724 0.36825 5.48263 -0.26491 0.03773 0.29341 2.28271 -2.48434 -0.0245 -0.09397 -3.58485 -0.24351 0 0 0 0 0 -0.03456 0.00123 0 2.91672 0.02663 0 -2.7348 -0.25319 0.62986 -3.17669
VAL_279 -7.09071 1.28879 0.13605 -0.28382 0.22846 0.06093 1.14015 -1.48116 -0 -0 -1.10292 -0.39398 0 0 -0.5947 0 0 -0.02821 0.16078 0.20733 0 -0.74932 0 1.9342 -0.294 0.75035 -6.1118
GLU_280 -4.87858 0.40255 4.92898 -0.45224 0.0275 0.67582 2.68948 -2.30964 -0 -0 -2.83318 -1.35481 0 0 -1.07126 0 0 -0.00812 0.109 0 4.32731 0.10773 0 -2.7348 -0.10444 0.77875 -1.69995
GLY_281 -2.81759 0.30773 2.84443 -5e-05 0 0 1.76187 -1.41388 -0.02013 -0.2097 -2.2581 -0.37433 0 0 -1.07126 0 0 -0.11426 0 0 0 -1.35737 0 0.83697 0.46784 0.45104 -2.96679
ALA_282 -3.85638 0.82375 0.8354 -0.01871 0 0 0.41066 -1.22259 -0 -0 -0.53567 -0.4098 0 0 0 0 0 0.00401 0 0 0 -0.38983 0 1.8394 0.46885 0.23453 -1.81638
SER_283 -4.48352 0.35763 5.52343 -0.03197 0 0.07377 3.14968 -2.50838 -0.00353 -0.02957 -3.72821 -0.38971 0 0 -1.41759 0 0 0.04724 0.03017 0.17032 0 -0.43389 0.61184 -0.77834 -0.16799 0.2992 -3.70941
GLU_284 -3.45479 0.31396 3.73938 -0.46038 0.26359 1.4474 1.73 -1.83781 -0.02747 -0.16202 -1.45352 -3.04113 0 0 0 0 0 -0.03422 0.00654 0 3.96646 -0.28798 0 -2.7348 -0.58294 0.2545 -2.35522
ASP_285 -3.33857 0.16357 4.38899 -0.11163 0.00915 0.34023 1.75196 -1.98908 -0.02747 -0.16202 -2.19584 -0.36207 0 0 0 0 0 -0.02889 0.00158 0 1.7082 0.17452 0 -2.3716 -0.48413 0.1434 -2.38971
GLN_286 -6.76468 0.73401 6.24258 -0.23866 0.02476 0.17955 3.29645 -3.15218 -0.01267 -0.10989 -2.75545 -0.41082 0 0 -1.41759 0 0 -0.03248 0.0393 0 2.94591 -0.04774 0 -0.18838 -0.22184 0.23112 -1.6587
LEU_287 -9.37717 0.69413 4.86815 -0.46218 0.13966 0.09428 2.50107 -3.41445 -0 -0 -2.55124 0.23262 0 0 0 0 0 0.04851 0.1091 0.44194 0 -0.25419 0 0.18072 -0.1801 0.45978 -6.46938
VAL_288 -7.35957 0.77755 5.5313 -0.30714 0.17229 0.06927 3.37928 -3.29775 -0.01671 -0.10449 -2.69615 -0.06045 0 0 0 0 0 -0.06105 0.03 0.04933 0 -0.32449 0 1.9342 -0.15049 0.4821 -1.95298
THR_289 -8.1098 0.47619 6.8504 -0.19381 0.05805 0.06588 3.80512 -3.79937 -0.01286 -0.1051 -4.3111 0.01876 0 0 -0.28842 0 0 0.01188 0.05778 0.07436 0 0.05589 2.25758 -1.0874 0.08368 0.5659 -3.52639
LEU_290 -9.35626 1.51229 3.06328 -0.70607 0.37363 0.33074 2.43669 -2.75784 -0 -0 -1.82647 0.08837 0 0 0 0 0 -0.031 0.1904 0.87097 0 -0.23029 0 0.18072 0.05957 1.13345 -4.66781
TYR_291 -11.473 1.61307 4.95956 -0.54195 0.03651 0.23558 3.56825 -3.52578 -0 -0 -3.11188 -0.27718 0 0 -0.5947 0 0 0.09983 0.04224 0 2.59888 0.14451 0.01947 1.2797 -0.18412 1.00094 -4.11011
SER_292 -6.62615 0.64432 7.07635 -0.02837 3e-05 0.02029 3.76605 -3.42844 -0.00188 -0.03737 -3.63792 -0.34504 0 0 -1.17474 0 0 0.45316 0.21335 0.5118 0 0.28747 2.4117 -0.77834 -0.1913 0.80877 -0.05627
ASN_293 -9.87004 1.08836 8.67781 -0.1896 0.0646 0.291 4.29929 -4.4221 -0.01318 -0.07492 -2.54872 -0.34857 0 0 0 -0.64902 0 -0.02055 0.58736 0 1.66361 0.29699 0 -0.93687 -0.04091 0.8457 -1.29974
LEU_294 -9.30217 1.2361 3.55186 -0.45735 0.17027 0.10025 2.80985 -2.92798 -0 -0 -1.87806 0.20815 0 0 0 0 0 0.10839 0.03017 0.33501 0 -0.26927 0 0.18072 -0.14449 0.57465 -5.6739
TYR_295 -11.544 1.82208 4.96074 -0.84054 0.0326 0.27219 3.59468 -3.6072 -0.00069 -0.00368 -2.11227 -0.35659 0 0 -0.40908 0 0 0.01816 0.23654 0 2.16992 -0.46058 0.01241 1.2797 -0.04832 0.62578 -4.35813
ARG_296 -9.2052 0.54462 9.25996 -0.97523 0.25366 0.54846 3.74889 -4.19586 -0.05192 -0.3175 -3.96417 0.47282 0 0 0 -1.07181 0 0.03036 0.13017 2.57899 0 -0.14899 0 -1.2888 -0.11315 0.89332 -2.87139
LEU_297 -9.24296 1.14139 2.5091 -0.71555 0.28679 0.30915 2.44354 -2.64456 -0.01387 -0.14021 -1.75275 0.11028 0 0 -0.50181 0 0 0.06409 0.46056 0.8538 0 -0.18039 0 0.18072 -0.21337 0.98422 -6.06185
PHE_298 -9.40986 0.76885 3.26157 -0.61565 0.06354 0.35305 2.49418 -2.65673 -0.00398 -0.05979 -2.58989 -0.01227 0 0 0 0 0 -0.00062 0.04423 0 2.03297 -0.16203 0 1.0402 -0.09158 0.73643 -4.80741
LEU_299 -8.32613 1.13236 3.05647 -0.54403 0.34042 0.15181 1.76106 -2.64405 -0 -0 -0.60679 0.1841 0 0 0 0 0 -0.05177 0.03364 0.22865 0 -0.26673 0 0.18072 -0.18543 0.71162 -4.84408
TYR_300 -8.76421 0.62893 4.44069 -0.59639 0.0402 0.32538 1.88652 -2.79293 -0.05492 -0.34559 -0.04389 -0.20822 0 0 0 0 0 0.24808 0.01743 0 1.85698 -0.35914 0.0552 1.2797 -0.02021 1.08239 -1.32402
PRO_301 -6.32012 0.83326 2.94909 -0.12505 0.0001 0.0881 1.29016 -1.51372 -0.0036 -0.04759 -1.2139 0.26074 0 0 -0.80393 0 0 -0.06024 0.0225 0.1905 0 -1.10475 0 -2.4119 -0.34505 0.91594 -7.39947
ASN_302 -8.18593 0.35271 7.42747 -0.177 0.02854 0.22776 4.32394 -3.93793 -0.02905 -0.14423 -5.12493 -0.4192 0 0 0 -1.06292 0 -0.03412 0.11257 0 3.78043 0.27689 0 -0.93687 -0.35202 0.41558 -3.45832
SER_303 -5.65261 0.50014 4.67676 -0.03457 7e-05 0.02295 2.8586 -2.51656 -0.02905 -0.14423 -2.67241 -0.01639 0 0 0 0 0 -0.03463 0.01446 0.42735 0 0.02902 1.75746 -0.77834 -0.24171 0.42924 -1.40445
ALA_304 -4.56702 0.53827 1.82452 -0.02912 0.01067 0 1.39849 -1.7987 -0.00379 -0.05603 -1.0975 -0.49185 0 0 0 0 0 0.00913 0 0 0 0.03491 0 1.8394 0.25919 0.37202 -1.7574
PHE_305 -9.18443 1.1908 3.01772 -1.13959 0.16015 0.75793 2.03008 -2.11776 -0 -0 -0.46529 -0.15032 0 0 0 0 0 0.80781 0.07158 0 2.08245 -0.27658 0 1.0402 0.41023 0.4966 -1.26844
GLU_306 -8.11084 0.58477 9.57134 -0.21213 0.09847 0.37393 4.92925 -4.10138 -0.02581 -0.15906 -6.87523 -0.43111 0 0 -1.10951 -1.22958 0 0.00452 0.43557 0 3.35914 -0.05631 0 -2.7348 -0.1587 0.79056 -5.05692
ASN_307 -4.76898 0.32802 4.1991 -0.19012 0.00646 0.26554 1.93413 -2.15424 -0.0165 -0.19736 -1.49709 -0.45959 0 0 -0.39716 0 0 -0.07209 0.10117 0 3.06116 -0.02921 0 -0.93687 -0.09543 0.52224 -0.39681
VAL_308 -4.71897 0.56824 3.12043 -0.31251 0.23357 0.07037 2.10733 -1.91637 -0 -0 -2.01684 -0.19394 0 0 -0.56961 0 0 -0.0396 0.01069 0.10859 0 -0.37464 0 1.9342 -0.0919 0.29832 -1.78264
GLY_309 -2.23142 0.10936 2.24899 -0.00049 0 0 0.94581 -1.18711 -0.01056 -0.09459 0.43919 -0.18339 0 0 0 0 0 -0.03397 0 0 0 -0.92867 0 0.83697 0.14878 0.24185 0.30076
THR_310 -3.64697 0.25989 1.64867 -0.13055 0.06259 0.08656 0.31867 -1.09421 -0.02238 -0.13677 -0.53107 -0.97783 0 0 0 0 0 -0.0212 0.00027 0.05976 0 -0.48409 2.26726 -1.0874 0.09641 0.22278 -3.10959
THR_311 -2.34237 0.19724 2.28464 -0.10108 0.06898 0.06834 0.65015 -1.20977 -0.02238 -0.13677 -0.50614 -0.85501 0 0 0 0 0 0.00065 0.00795 0.15044 0 -0.71185 2.27665 -1.0874 -0.22887 0.26715 -1.22944
THR_312 -2.48626 0.72525 1.08406 -0.11484 0.07176 0.08136 0.07438 -0.6168 -0 -0 0.22466 -0.54717 0 0 0 0 0 0.02884 0.03204 0.10775 0 -0.43905 2.29226 -1.0874 -0.37635 0.70323 -0.24226
ASP_313 -1.67214 0.79592 1.44823 -0.11266 0.01717 0.3182 0.1167 -0.67931 -0 -0 0.45432 -0.36806 0 0 0 0 0 -0.04825 0.00632 0 2.10362 -0.01799 0 -2.3716 -0.42578 1.2911 0.8558
PRO_314 -3.79395 0.5154 1.33718 -0.20544 0.0149 0.15117 0.46226 -0.69186 -0 -0 -0.65314 -0.0343 0 0 0 0 0 0.29281 0.02726 0.28697 0 -0.67931 0 -2.4119 -0.30739 0.94279 -4.74654
VAL_315 -3.6154 0.44594 1.84813 -0.31508 0.1742 0.06604 0.90131 -1.38195 -0.01509 -0.11671 -1.34272 -0.58434 0 0 0 0 0 0.33414 0.00177 0.21336 0 -0.36645 0 1.9342 -0.3377 0.80755 -1.34879
TYR_316 -8.51409 1.12168 3.52844 -0.64603 0.07609 0.37226 1.22382 -2.44393 -0.02419 -0.18877 -0.24021 -0.12013 0 0 0 0 0 0.04862 0.13506 0 1.84316 -0.30128 0.01171 1.2797 -0.39346 0.92608 -2.30547
LYS_317 -6.09272 0.4291 5.28934 -0.33905 0.0424 0.16905 3.07231 -2.48244 -0.00453 -0.02212 -5.36804 0.19165 0 0 0 -0.79147 0 -0.00472 0.16786 2.38268 0 0.05378 0 -1.5107 -0.18678 0.5906 -4.4138
TYR_318 -8.57378 0.68151 4.12144 -1.08591 0.12193 0.64696 2.9642 -2.69806 -0.02095 -0.26368 -2.76709 -0.29408 0 0 -0.61591 -1.14305 0 0.03804 0.00873 0 1.65101 -0.35898 0.02864 1.2797 -0.17914 0.39448 -6.06399
ALA_319 -3.54448 0.37881 1.14582 -0.02632 0.00158 0 0.57469 -1.07319 -0.00379 -0.05603 -0.31666 -0.35304 0 0 0 0 0 -0.05027 0 0 0 0.46817 0 1.8394 0.05199 0.28564 -0.67767
SER_320 -4.61327 0.98318 5.01711 -0.03711 0.00213 0.06954 1.94835 -2.29909 -0.01242 -0.14472 -2.02077 -0.58926 0 0 0 -0.36919 0 -0.05014 0.0212 0.37946 0 0.4673 1.2912 -0.77834 0.93635 1.13889 1.34041
PRO_321 -4.8776 0.62433 2.94261 -0.0933 0.00107 0.05808 1.38077 -1.30903 -0 -0 -1.39757 0.69025 0 0 0 0 0 -0.12099 0.03058 0.50452 0 -0.31442 0 -2.4119 0.51557 1.29147 -2.48556
TYR_322 -6.13431 0.75224 2.97333 -0.82732 0.0452 0.15262 1.78762 -2.11064 -0.0238 -0.20102 0.00566 -0.36036 0 0 0 0 0 -0.02463 0.0061 0 2.26173 0.02901 0.05262 1.2797 -0.39286 0.3407 -0.38841
SER_323 -3.16941 0.48507 2.96301 -0.03224 0 0.07296 0.97134 -1.45597 -0 -0 -0.99469 -0.39554 0 0 0 0 0 0.00192 0.00587 0.2479 0 -0.34377 0.61047 -0.77834 -0.46243 0.25928 -2.01459
ALA_324 -2.87034 0.33198 2.62742 -0.02415 0.00041 0 1.96931 -1.60472 -0 -0 -0.82978 -0.4085 0 0 -0.69093 0 0 -0.01948 0 0 0 -0.32049 0 1.8394 -0.17274 0.61974 0.44712
ALA_325 -1.03317 0.06063 0.82228 -0.02714 0.00317 0 0.28871 -0.54688 -0 -0 -0.06444 -0.44231 0 0 0 0 0 -0.06037 0 0 0 -0.02182 0 1.8394 -0.17552 0.53928 1.18181
THR_326 -1.61155 0.30923 1.03929 -0.12619 0.09282 0.0767 0.564 -0.76816 -0 -0 -0.06394 -1.20813 0 0 0 0 0 -0.05036 0.0001 0.01726 0 -0.41418 2.26168 -1.0874 -0.49698 0.39167 -1.07412
GLY_327 -1.63419 0.03685 1.97544 -0.00113 0 0 0.97246 -1.06643 -0 -0 0.29487 -0.32594 0 0 0 0 0 -0.0813 0 0 0 -1.34972 0 0.83697 0.05319 0.4622 0.17327
GLN_328 -3.12392 0.16571 3.09184 -0.75985 0.13914 0.60456 1.62699 -1.66614 -0.00175 -0.03875 -1.95969 -0.45206 0 0 -1.01961 0 0 -0.08236 0.33166 0 2.6917 0.21977 0 -0.18838 0.33855 0.37661 0.29404
ASP_329 -5.15041 0.64721 6.0033 -0.11152 0.0066 0.31186 2.74993 -2.78982 -0.01072 -0.07282 -5.68001 -0.57475 0 0 -2.4812 -0.5644 0 -0.0741 0.00434 0 2.23707 -0.1057 0 -2.3716 -0.08224 0.62152 -7.48746
THR_330 -5.43539 0.82056 3.53219 -0.12067 0.03271 0.07717 2.23209 -2.34155 -0.00175 -0.03875 -2.36517 -0.98724 0 0 -0.77066 0 0 -0.00213 0.00087 0.09473 0 0.72304 4.06673 -1.0874 0.85655 1.07484 0.36077
ALA_331 -4.1197 0.5988 3.72252 -0.02541 0.00015 0 2.50997 -2.27869 -0 -0 -1.56063 -0.26671 0 0 0 0 0 -0.06848 0 0 0 -0.02259 0 1.8394 0.56567 0.82398 1.71827
THR_332 -5.79979 0.6078 3.74517 -0.19233 0.06926 0.06993 2.74312 -2.39711 -0.02498 -0.16855 -1.81576 -0.99632 0 0 -0.61591 0 0 -0.05425 0.39526 0.52425 0 0.17973 4.26929 -1.0874 -0.52488 0.48544 -0.58802
THR_333 -3.88421 0.82709 2.22999 -0.12865 0.07207 0.0665 1.30249 -1.69801 -0 -0 -0.37282 -0.99007 0 0 0 0 0 -0.05527 0.01397 0.01969 0 0.05621 2.27697 -1.0874 0.25092 0.80382 -0.29669
THR_334 -3.99026 0.36344 4.0526 -0.12209 0.0245 0.06523 1.95931 -2.23591 -0.00253 -0.02252 -1.35584 -0.74617 0 0 0 -0.35459 0 -0.04037 0.00015 0.09295 0 0.03635 2.33752 -1.0874 0.18362 0.70426 -0.13773
GLY_335 -3.5603 0.38784 4.10783 -6e-05 0 0 1.97901 -2.1167 -0 -0 -1.53881 -0.4044 0 0 0 0 0 -0.08928 0 0 0 0.24614 0 0.83697 -0.14764 0.32564 0.02623
ALA_336 -2.98527 0.64563 2.22925 -0.02449 0 0 1.12522 -1.54968 -0 -0 0.24387 -0.20131 0 0 0 0 0 0.15434 0 0 0 -0.10751 0 1.8394 -0.37397 0.41208 1.40757
LYS_337 -2.17162 0.50232 1.18747 -0.44872 0.06273 0.26898 0.25748 -0.69996 -0 -0 0.31612 0.1357 0 0 0 0 0 -0.04252 0.04873 1.60898 0 -0.00746 0 -1.5107 -0.5384 0.88126 -0.1496
ILE_338 -5.38556 0.50845 3.94335 -0.48297 0.33487 0.11746 1.22968 -2.16341 -0.00143 -0.01663 -0.71483 -0.33638 0 0 -0.59611 0 0 0.14669 0.02393 0.267 0 -0.36303 0 0.73287 -0.15694 1.03994 -1.87306
VAL_339 -6.03836 0.86201 2.26242 -0.29072 0.23076 0.05729 0.98001 -2.20854 -0.03819 -0.27768 -0.55073 -0.12274 0 0 0 0 0 0.13171 6e-05 0.10008 0 -0.52951 0 1.9342 0.1516 0.81551 -2.53083
ASP_340 -3.32273 0.22116 4.32728 -0.12301 0.01749 0.37408 1.69579 -1.85967 -0.01784 -0.09554 -3.18527 -0.3453 0 0 0 -0.79147 0 0.01589 0.06185 0 3.23147 -0.54281 0 -2.3716 0.20669 0.49271 -2.01083
GLY_341 -2.75293 0.19098 2.78479 -0.00044 0 0 1.10053 -1.42683 -0.01395 -0.10396 -1.60464 -0.19179 0 0 0 0 0 -0.11273 0 0 0 -0.58866 0 0.83697 0.22743 0.21538 -1.43983
LYS_342 -6.86502 0.68424 5.82752 -0.27456 0.03614 0.11988 2.17711 -2.37439 -0.01439 -0.07442 -4.21702 -0.02883 0 0 -0.63121 0 0 -0.02094 0.06554 1.86821 0 -0.06248 0 -1.5107 0.20101 0.29817 -4.79615
THR_343 -6.06509 0.95653 2.9465 -0.21356 0.1449 0.08821 1.88855 -2.16963 -0.00087 -0.00492 -1.348 -1.44276 0 0 0 0 0 0.1139 0.03034 0.23364 0 0.11374 2.31088 -1.0874 0.14006 0.51387 -2.85111
TYR_344 -9.55628 0.92609 3.08423 -0.58074 0.0855 0.28627 1.47882 -2.6449 -0.00178 -0.02758 -0.91254 -0.20821 0 0 0 0 0 0.0211 0.15766 0 1.96484 -0.34293 0.02702 1.2797 -0.07177 0.54113 -4.49439
VAL_345 -7.17132 0.65242 3.87146 -0.30601 0.216 0.06162 2.52561 -2.6622 -0 -0 -2.99179 -0.27837 0 0 0 0 0 -0.01559 0.0021 0.03223 0 -0.43179 0 1.9342 -0.19598 0.41785 -4.33959
ASN_346 -7.57438 0.56674 5.64958 -0.1958 0.02196 0.3546 2.75797 -2.79895 -0.02421 -0.18365 -1.43154 -0.96221 0 0 0 -1.06292 0 -0.08178 0.14647 0 2.41789 -1.00707 0 -0.93687 0.17559 0.35868 -3.80988
ASN_347 -6.01839 0.43817 5.43968 -0.37519 0.12418 0.75061 2.36806 -2.72182 -0.01488 -0.15205 -1.79925 -0.57653 0 0 0 0 0 0.3369 0.05607 0 1.72688 -0.103 0 -0.93687 0.1913 0.50647 -0.75968
GLY_348 -3.85544 0.66301 2.96691 -0.00073 0 0 1.71177 -1.78772 -0.01402 -0.13094 -1.59094 -0.26797 0 0 0 0 0 0.23285 0 0 0 -0.86748 0 0.83697 1.35578 0.78776 0.03981
PHE_349 -10.7853 2.84193 4.77876 -0.79645 0.29003 0.32947 3.00312 -3.40232 -0 -0 -1.80818 -0.3755 0 0 0 0 0 -0.01803 0.25822 0 3.69084 0.04995 0 1.0402 1.2631 1.42886 1.78874
TRP_350 -8.46835 1.01876 4.76103 -1.15632 0.01812 0.49771 1.32869 -2.27883 -0 -0 -1.59166 -0.30528 0 0 0 0 0 -0.04244 0.14579 0 2.09143 0.04674 0 1.6906 -0.26179 1.32141 -1.18437
ASP_351 -6.32151 0.82113 7.39361 -0.10003 5e-05 0.29533 2.38282 -3.06708 -0.03496 -0.31986 -1.40939 -0.34012 0 0 0 0 0 0.44112 0.05776 0 2.08182 -0.00882 0 -2.3716 0.03228 1.02272 0.55528
THR_352 -6.63914 0.55082 5.84627 -0.12783 0.06838 0.06657 3.04061 -3.14964 -0.00119 -0.01682 -1.79736 -1.05737 0 0 0 0 0 0.01066 0.00096 0.09481 0 -0.07544 2.27849 -1.0874 -0.05065 1.40564 -0.63959
TYR_353 -10.558 1.89844 3.75874 -0.62265 0.59038 0.31355 2.32212 -2.77923 -0 -0 -0.32195 -0.47862 0 0 0 0 0 -0.07562 0.07441 0 4.00058 0.01793 0.00026 1.2797 -0.4446 1.48626 0.46175
ARG_354 -6.61447 0.55828 7.43609 -0.64313 0.15049 0.35746 2.50127 -3.07678 -1e-05 -5e-05 -1.47787 0.15586 0 0 0 0 0 0.24816 0.03008 2.59929 0 0.03286 0 -1.2888 -0.13506 1.15647 1.99012
THR_355 -7.59846 0.89535 5.03147 -0.20956 0.23606 0.07966 2.73402 -2.91438 -0.01239 -0.10055 -2.92532 -0.48357 0 0 -0.82496 0 0 -0.02295 0.13243 0.49694 0 -0.39991 2.27868 -1.0874 0.4193 0.76305 -3.51249
ALA_356 -6.80549 0.87472 3.54031 -0.02081 0 0 3.35791 -2.94313 -4e-05 -0.00036 -2.40653 -0.31172 0 0 -1.04739 0 0 -0.00858 0 0 0 -0.0525 0 1.8394 0.31047 0.73628 -2.93744
TRP_357 -12.2849 1.89369 4.63925 -1.21006 0.1634 0.71333 3.74298 -3.62568 -0.00731 -0.03162 -2.29673 -0.39788 0 0 0 0 0 0.39232 0.05731 0 2.05694 -0.41793 0 1.6906 5.94364 2.13802 3.15933
PRO_358 -8.28977 1.78559 5.75876 -0.06881 2e-05 0.04327 1.8876 -2.41021 -0.00534 -0.03097 -1.61273 0.6652 0 0 0 0 0 -0.01637 0.06501 0.11093 0 0.25353 0 -2.4119 6.27781 2.14116 4.14277
ALA_359 -6.45811 0.74939 3.39604 -0.0223 0 0 3.25809 -2.78824 -0 -0 -2.84343 -0.38135 0 0 0 0 0 -0.05536 0 0 0 -0.33948 0 1.8394 0.09591 0.52947 -3.01998
TYR_360 -11.1592 0.81555 6.17892 -0.60864 0.21208 0.33087 4.76031 -4.1371 -0.00308 -0.02914 -3.50142 -0.29968 0 0 -0.50181 0 0 0.00229 0.46913 0 3.0517 0.01587 0.11221 1.2797 -0.19527 0.51678 -2.68995
SER_361 -5.41026 0.18543 5.05986 -0.02417 0 0.02212 2.23119 -2.5271 -4e-05 -0.00036 -2.38277 -0.40505 0 0 0 -0.46534 0 -0.07323 1e-05 0.69417 0 0.21351 0.66448 -0.77834 -0.14188 0.65576 -2.48201
LEU_362 -7.80132 0.77812 2.41103 -0.70295 0.24282 0.25511 1.37965 -2.20344 -0 -0 -1.11223 0.22476 0 0 0 0 0 0.1123 0.0471 0.70163 0 -0.21946 0 0.18072 0.04392 0.6224 -5.03981
LEU_363 -7.83346 0.81568 0.77455 -0.49145 0.18808 0.11645 1.57376 -1.68536 -0.01626 -0.12083 -0.92721 0.21498 0 0 0 0 0 0.0222 0.14912 0.26857 0 -0.28384 0 0.18072 0.16185 0.56198 -6.33046
THR_364 -6.66901 1.08825 5.53951 -0.1773 0.08046 0.14593 3.56446 -2.93026 -0.01395 -0.10854 -2.86135 -1.6808 0 0 0 0 0 0.07675 0.02086 0.39216 0 0.19491 2.47514 -1.0874 0.08052 1.10127 -0.7684
PRO_365 -6.37663 0.81335 4.72415 -0.06713 0 0.04272 1.87344 -2.17848 -0 -0 -1.57416 0.60921 0 0 0 0 0 -0.07167 0.19446 0.1475 0 -0.77015 0 -2.4119 0.49247 1.26924 -3.28357
THR_366 -4.1115 0.31569 5.29126 -0.2132 0.15775 0.0786 2.75016 -2.40014 -1e-05 -0.00018 -3.14108 -0.26962 0 0 -1.02245 -0.56965 0 -0.03456 0.12014 0.09189 0 0.01806 2.3586 -1.0874 0.39112 0.63682 -0.6397
PHE_367 -7.83458 0.98003 5.30665 -0.5372 0.298 0.24099 2.71143 -2.83497 -0.00362 -0.04044 -2.00465 -0.05025 0 0 0 0 0 -0.00696 0.00203 0 2.95449 0.03496 0 1.0402 -0.03412 0.63681 0.8588
ALA_368 -6.3061 0.65541 3.51539 -0.0204 0 0 2.52841 -2.71173 -0.01394 -0.10836 -1.64568 -0.39456 0 0 0 0 0 0.13447 0 0 0 -0.33957 0 1.8394 -0.28424 0.55404 -2.59746
GLY_369 -4.31388 0.42135 4.65006 -4e-05 0 0 2.29487 -2.4022 -1e-05 -0.00019 -2.33679 -0.40575 0 0 0 0 0 -0.07169 0 0 0 0.30301 0 0.83697 0.27133 0.26252 -0.49044
GLU_370 -6.65459 0.48318 8.13192 -0.20456 0.02759 0.26566 3.59182 -3.53928 -0 -0 -4.76247 -0.5343 0 0 0 0 0 -0.00995 0.05396 0 3.0111 -0.32023 0 -2.7348 0.18615 0.25184 -2.75695
LEU_371 -8.79233 0.90721 3.95629 -0.4587 0.2012 0.09973 2.56181 -2.80886 -0 -0 -2.22081 0.21484 0 0 0 0 0 0.27012 0.02652 0.32195 0 -0.28683 0 0.18072 -0.48788 0.54454 -5.77049
ILE_372 -10.085 2.08205 3.00352 -0.66211 0.50608 0.14488 2.62581 -2.95307 -0.00271 -0.01778 -2.25378 0.32532 0 0 0 0 0 0.01523 0.17122 0.55627 0 -0.37878 0 0.73287 -0.19811 0.9134 -5.47472
ASP_373 -5.56299 0.37182 6.73897 -0.23519 0.00424 0.76657 3.44152 -3.22593 -0.00867 -0.11094 -4.38193 0.07537 0 0 -0.63121 0 0 0.03464 0.0398 0 3.29522 0.09213 0 -2.3716 -0.23234 0.84867 -1.05184
GLY_374 -4.9508 0.59546 5.42697 -5e-05 0 0 2.62212 -2.7981 -0.01439 -0.07442 -2.01606 -0.4238 0 0 0 0 0 -0.05949 0 0 0 0.37523 0 0.83697 0.27019 0.40566 0.19549
PHE_375 -9.29735 0.86128 4.106 -0.58488 0.2483 0.27841 2.92649 -3.00987 -0.00915 -0.06644 -2.35163 -0.13896 0 0 0 0 0 0.05494 0.05747 0 3.26695 -0.10711 0 1.0402 0.37973 0.46276 -1.88285
VAL_376 -7.8777 1.45919 5.15104 -0.36563 0.27789 0.08857 2.96054 -3.25925 -0 -0 -2.181 -0.14937 0 0 0 0 0 0.04263 0.00704 0.97005 0 -0.08497 0 1.9342 -0.2003 1.36432 0.13726
GLN_377 -8.84221 0.46568 8.90072 -0.62935 0.07411 0.67063 4.25583 -4.20059 -0.00457 -0.07078 -4.16873 -0.19617 0 0 -0.59611 -0.85305 0 0.08699 0.08152 0 4.27291 -0.23048 0 -0.18838 -0.29788 1.38426 -0.08565
GLN_378 -6.98421 0.37194 6.81495 -0.26213 0.06322 0.19026 3.43389 -3.46363 -0.03411 -0.27784 -3.79716 -0.49327 0 0 0 0 0 0.06514 0.04227 0 2.70202 -0.05344 0 -0.18838 -0.29106 0.65909 -1.50247
TYR_379 -9.90389 0.96689 6.88677 -0.98735 0.09719 0.38534 3.2999 -3.89862 -0.00705 -0.05771 -2.49093 -0.27175 0 0 0 0 0 -0.0089 0.02184 0 1.80243 -0.35001 6e-05 1.2797 -0.08735 0.44869 -2.87473
ARG_380 -7.59059 0.61098 6.56739 -0.47819 0.07482 0.24569 2.25359 -3.24043 -0.0041 -0.04016 -2.04178 0.20625 0 0 0 -0.28407 0 0.02192 0.48206 1.91471 0 -0.13581 0 -1.2888 -0.18533 0.65715 -2.25467
ASP_381 -4.92692 0.17359 6.88639 -0.10858 0.01196 0.33348 2.62987 -2.93904 -0.00614 -0.08473 -4.25152 -0.15592 0 0 0 -1.29785 0 -0.0376 0.00477 0 2.07647 -0.00239 0 -2.3716 -0.25173 0.6685 -3.649
GLY_382 -3.76968 0.3879 2.52813 -5e-05 0 0 1.60564 -1.70375 -0 -0 -1.01252 -0.32192 0 0 0 0 0 0.23017 0 0 0 0.95886 0 0.83697 0.66806 0.60975 1.01757
GLY_383 -3.36941 0.16784 2.81246 -7e-05 0 0 1.69252 -1.62012 -0.00705 -0.05774 -2.21142 -0.37216 0 0 -0.62247 0 0 -0.1619 0 0 0 -1.52917 0 0.83697 0.49994 0.57196 -3.36982
TRP_384 -8.76754 0.95532 4.18961 -1.36321 0.18099 1.30149 2.30637 -2.95514 -0.00827 -0.05955 -0.87538 -0.39699 0 0 0 0 0 -0.00087 0.18425 0 1.77266 -0.38554 0 1.6906 -0.08665 0.34263 -1.97522
ILE_385 -7.79423 0.79651 2.00339 -0.47277 0.38625 0.09137 1.61523 -1.83181 -0 -0 -0.98933 0.16034 0 0 -1.09698 0 0 0.04045 0.00595 0.5661 0 -0.67491 0 0.73287 -0.10977 0.55937 -6.01198
ALA_386 -4.33893 0.74546 1.09591 -0.02605 0.00087 0 0.75737 -1.46033 -0.01517 -0.10807 -0.14559 -0.21469 0 0 0 0 0 0.11742 0 0 0 -0.10108 0 1.8394 -0.71404 0.62178 -1.94575
ARG_387 -11.5181 2.72974 10.2706 -1.10079 0.2103 0.79802 4.78534 -4.95904 -0.02463 -0.17893 -4.54971 0.19743 0 0 -2.17478 0 0 0.19179 0.52731 2.73966 0 -0.06291 0 -1.2888 -0.29019 1.31906 -2.37861
TRP_388 -11.4438 1.76201 5.40353 -0.88674 0.06401 0.35216 2.60541 -3.56259 -0.01928 -0.10287 -2.87588 -0.31837 0 0 -0.86632 0 0 -0.00622 0.14777 0 1.42926 -0.1376 0 1.6906 0.24199 1.63553 -4.88739
SER_389 -5.28809 0.31169 5.18943 -0.03928 0.00024 0.0675 3.15779 -2.61393 -0.0364 -0.267 -4.51716 -0.56128 0 0 -0.31323 0 0 -0.03225 0.19345 0.14356 0 -0.05091 1.84595 -0.77834 0.34683 0.84244 -2.39897
SER_390 -4.28533 0.61005 3.98509 -0.05135 0.00244 0.11378 1.74512 -1.85482 -0.02121 -0.24877 -0.74289 0.23232 0 0 0 0 0 0.3874 0.00464 0.71879 0 -0.05799 0.60017 -0.77834 1.07155 1.20075 2.6314
PRO_391 -5.09748 0.48093 2.55958 -0.09715 0.0017 0.06012 0.9645 -1.13357 -0 -0 -0.4291 0.75971 0 0 -0.31323 0 0 0.02668 0.02077 0.19319 0 0.55289 0 -2.4119 1.05663 1.32907 -1.47666
GLY_392 -4.14299 0.42501 3.94217 -0.00029 0 0 2.43657 -2.08816 -0 -0 -2.63201 -0.17011 0 0 0 0 0 -0.01667 0 0 0 -0.76005 0 0.83697 0.26577 0.57254 -1.33125
PHE_393 -5.79436 1.12663 0.6341 -0.60446 0.02618 0.32433 0.91696 -1.32967 -0 -0 -0.33053 0.03499 0 0 0 0 0 -0.07467 0.19055 0 2.57059 0.0213 0 1.0402 -0.02894 0.42269 -0.85409
ALA_394 -4.19699 0.92549 1.69169 -0.02412 0 0 1.41179 -1.56003 -0.04317 -0.38259 -0.9149 -0.28348 0 0 0 0 0 -0.02306 0 0 0 0.21082 0 1.8394 0.12663 0.43069 -0.79183
ASN_395 -2.93866 0.15636 2.3231 -0.33929 0.0643 0.65988 0.44468 -1.32691 -0.02454 -0.30738 0.38555 -0.76347 0 0 0 0 0 0.02035 0.0307 0 1.86091 -0.56187 0 -0.93687 0.1536 0.39484 -0.70473
LEU_396 -6.23064 1.1283 2.84877 -0.45959 0.28223 0.07131 1.52841 -1.87212 -0.03613 -0.3265 -1.69185 0.22842 0 0 -0.66103 0 0 0.02068 0.04569 0.44765 0 0.35363 0 0.18072 0.54246 0.50479 -3.0948
MET_397 -7.41115 1.74355 4.38188 -0.71898 0.36575 0.27137 1.76701 -1.93075 -0 -0 -1.70377 0.17097 0 0 -1.00634 0 0 1.50143 0.01196 3.29896 0 0.54458 0 0.60916 1.68632 1.35192 4.93386
PRO_398 -6.79149 2.01428 2.82668 -0.18038 0.00411 0.12198 0.73744 -1.29514 -0 -0 -0.62292 0.25403 0 0 0 0 0 0.11963 0.12001 0.45308 0 -1.01114 0 -2.4119 1.201 2.07309 -2.38765
GLY_399 -3.93492 0.77922 3.39461 -0.00032 0 0 1.43014 -1.8307 -0.01837 -0.12362 -2.32591 -0.21136 0 0 -0.67491 0 0 -0.05808 0 0 0 -1.53622 0 0.83697 0.31516 1.55811 -2.4002
THR_400 -6.52607 0.71011 6.12806 -0.13575 0.08569 0.09705 2.99717 -3.03054 -0.00098 -0.0063 -2.71667 -0.6792 0 0 -1.00542 -0.43493 0 0.00741 0.00983 0.0987 0 -0.13297 2.33058 -1.0874 0.6777 1.00367 -1.61027
SER_401 -6.30417 1.87377 5.252 -0.02866 0.01456 0.0285 3.03547 -2.82422 -0.00014 -0.00067 -1.56873 -0.3857 0 0 0 0 0 -0.08533 0.02263 1.38055 0 -0.42771 0.60653 -0.77834 0.50664 1.05935 1.37634
SER_402 -6.37084 1.07876 5.46376 -0.02651 0 0.04287 3.01312 -2.94567 -0.00443 -0.02704 -0.14419 -1.04449 0 0 0 0 0 -0.06652 2e-05 0.18871 0 -0.07792 0.61677 -0.77834 -0.2159 0.89271 -0.40515
ASP_403 -7.37025 0.80475 8.49514 -0.10844 0.00504 0.32404 3.63664 -4.01022 -0.01065 -0.09715 -3.47771 -0.58337 0 0 0 -1.00631 0 -0.0731 0.13103 0 1.71107 0.0336 0 -2.3716 -0.46262 0.76423 -3.66588
VAL_404 -7.5791 1.67726 4.35828 -0.32907 0.36011 0.07469 3.1407 -3.0205 -0.0113 -0.05963 -2.56927 -0.31423 0 0 0 0 0 -0.05344 0.00297 0.44322 0 -0.27251 0 1.9342 -0.19915 0.92702 -1.48975
ALA_405 -7.00748 0.75058 2.84199 -0.02228 0 0 2.92232 -2.86875 -0.01517 -0.07464 -2.01562 -0.38395 0 0 0 0 0 -0.06612 0 0 0 -0.38124 0 1.8394 -0.27763 0.79625 -3.96234
PHE_406 -10.7051 2.0399 2.75812 -0.80708 0.27111 0.49291 2.40989 -3.06076 -0.00902 -0.0513 -1.41916 -0.0437 0 0 0 0 0 0.0171 1.03212 0 3.17999 -0.16626 0 1.0402 -0.21102 1.09718 -2.13482
ALA_407 -6.03534 0.73085 3.58395 -0.02139 0 0 2.61173 -2.7083 -0 -0 -1.4256 -0.34671 0 0 0 0 0 -0.02605 0 0 0 -0.25745 0 1.8394 -0.20088 0.90911 -1.34668
ASP_408 -8.07352 0.53879 10.6019 -0.18741 4e-05 0.61208 5.02312 -4.56029 -6e-05 -0.00135 -9.04129 -0.33096 0 0 -1.03697 -1.18216 0 -0.00295 0.07454 0 3.18699 0.16203 0 -2.3716 0.12515 0.30914 -6.15473
ALA_409 -6.28384 0.43747 4.43235 -0.01888 0 0 3.06641 -3.05861 -0.0113 -0.05963 -2.39185 -0.34116 0 0 0 0 0 -0.02839 0 0 0 -0.08725 0 1.8394 0.30504 0.39618 -1.80407
TYR_410 -9.42112 0.94829 3.13695 -0.91792 0.05376 0.3078 1.87961 -2.86275 -0.0078 -0.04167 -1.72731 -0.25741 0 0 0 0 0 0.09194 0.04318 0 1.75384 -0.27526 0 1.2797 0.09565 0.36488 -5.55563
LEU_411 -6.16933 0.78868 2.91981 -0.48456 0.22499 0.11608 2.01196 -2.10463 -0.00902 -0.0513 -0.99466 0.24903 0 0 0 0 0 -0.02112 0.11668 0.27784 0 -0.30451 0 0.18072 -0.06103 0.4127 -2.9017
LYS_412 -7.83235 0.599 8.91674 -0.3539 0.06184 0.20094 3.1773 -3.48345 -0.04222 -0.15692 -4.08274 -0.14949 0 0 0 -0.71682 0 -0.04624 0.57622 1.70366 0 -0.02938 0 -1.5107 -0.39445 0.67554 -2.8874
GLY_413 -2.27386 0.29238 2.62317 -7e-05 0 0 1.31021 -1.43288 -4e-05 -0.00019 -1.82698 -0.33797 0 0 0 0 0 -0.10157 0 0 0 -1.53721 0 0.83697 -0.17063 0.79195 -1.8267
VAL_414 -6.90522 0.89338 2.49009 -0.30504 0.22066 0.07792 2.63532 -2.5561 -0 -0 -1.3364 -0.68641 0 0 0 0 0 0.06907 0.00724 0.11947 0 0.48319 0 1.9342 0.38853 0.98248 -1.48762
THR_415 -4.51153 0.59785 2.40093 -0.13994 0.07662 0.08981 1.69743 -1.81485 -4e-05 -0.00019 -1.19626 -1.13383 0 0 0 0 0 0.00995 0.03279 0.02782 0 -0.37195 2.27326 -1.0874 0.22528 0.75151 -2.07273
ASN_416 -2.60322 0.09162 1.86176 -0.45586 0.12757 0.91727 0.71031 -1.12322 -1e-05 -0.00018 -0.55912 -1.71961 0 0 0 0 0 0.01142 0.05656 0 2.8919 -0.55537 0 -0.93687 0.03742 0.31483 -0.93279
PHE_417 -8.20347 1.31953 1.25116 -0.8798 0.0601 0.56991 1.95314 -1.9244 -0 -0 -1.41452 -0.15307 0 0 0 0 0 0.03799 0.09658 0 1.66631 -0.32614 0 1.0402 0.19694 0.58206 -4.12748
ASP_418 -3.60964 0.57868 4.72296 -0.25336 0.12452 0.90178 2.77825 -2.1751 -0 -0 -3.4624 -0.90901 0 0 -0.59494 0 0 -0.03287 0.03942 0 1.89012 -0.81982 0 -2.3716 -0.09135 0.8164 -2.46795
VAL_419 -7.4722 0.89329 2.08208 -0.39218 0.49624 0.09773 2.29743 -2.21192 -0 -0 -1.986 -0.45097 0 0 0 0 0 -0.2131 6e-05 0.64148 0 0.45495 0 1.9342 -0.04406 0.74884 -3.12412
GLN_420 -5.26543 0.45241 5.70362 -0.84504 0.19058 0.90628 2.6837 -2.71295 -0 -0 -3.38972 -0.92732 0 0 -0.59494 -0.77466 0 -0.05257 0.07029 0 2.83761 -0.23802 0 -0.18838 -0.11083 0.54495 -1.7104
SER_421 -3.91403 0.17955 4.97135 -0.02413 0 0.02212 2.46127 -2.3124 -0 -0 -1.72659 -0.24699 0 0 0 0 0 -0.01009 0.00585 0.47267 0 0.31082 0.61237 -0.77834 -0.14107 0.31482 0.19718
PHE_422 -10.3218 2.27268 3.22247 -0.71627 0.08895 0.35483 2.08811 -2.92957 -0 -0 -1.31029 0.14867 0 0 0 0 0 0.19587 0.02246 0 2.55421 0.02477 0 1.0402 -0.01389 0.61631 -2.66231
TYR_423 -9.88285 0.93707 5.71926 -0.96614 0.07241 0.34432 3.99975 -3.6889 -0.01064 -0.10357 -3.64438 -0.29291 0 0 0 -0.75058 0 -0.00225 0.00013 0 1.7585 -0.3961 0.11509 1.2797 -0.00024 0.7434 -4.76894
GLN_424 -5.43626 0.21731 5.72505 -0.85218 0.1368 0.92068 2.49273 -2.7661 -0 -0 -2.21072 -0.89999 0 0 0 0 0 0.13425 0.02053 0 2.88078 -0.24893 0 -0.18838 -0.14396 0.48817 0.26978
SER_425 -6.05982 0.27516 6.05006 -0.02327 0 0.02141 3.31497 -3.05104 -0.00622 -0.0701 -1.89895 -0.38957 0 0 0 0 0 0.14106 9e-05 0.49489 0 0.30122 0.6043 -0.77834 -0.21413 0.38704 -0.90125
ALA_426 -6.31605 0.46375 4.9463 -0.02208 0 0 2.97949 -3.23049 -0 -0 -2.24233 -0.36655 0 0 0 0 0 0.04155 0 0 0 -0.32513 0 1.8394 -0.30841 0.30759 -2.23296
ILE_427 -8.5684 0.83845 5.4523 -0.66728 0.52696 0.1482 3.10143 -3.3783 -0 -0 -2.00744 0.30102 0 0 0 0 0 -0.03164 0.00731 0.57982 0 -0.44887 0 0.73287 -0.2926 0.51285 -3.19333
ARG_428 -6.30987 0.48143 6.2939 -0.74878 0.12288 0.49209 3.76528 -3.15215 -0 -0 -3.5071 0.04946 0 0 -0.62247 0 0 0.05471 0.27294 3.17013 0 -0.13712 0 -1.2888 -0.25261 0.70228 -0.61381
ASN_429 -7.25113 0.26868 7.6689 -0.16479 0.00405 0.23255 3.99812 -3.75977 -5e-05 -0.00079 -3.19014 -0.3785 0 0 -1.09698 -0.56706 0 0.08567 0.00573 0 1.48952 0.4331 0 -0.93687 -0.19811 0.88323 -2.47464
ALA_430 -5.59697 0.67963 3.71387 -0.02371 0 0 2.5199 -2.60562 -0.0164 -0.07614 -1.31737 -0.36041 0 0 0 0 0 -0.06292 0 0 0 -0.2481 0 1.8394 -0.25194 0.74862 -1.05815
GLU_431 -3.7977 0.25289 3.37673 -0.21261 0.03089 0.31301 1.32874 -1.83076 -0 -0 -1.02954 -0.56568 0 0 0 0 0 -0.05149 0.00204 0 2.95184 -0.16682 0 -2.7348 -0.27105 0.36677 -2.03755
ALA_432 -3.41793 0.19517 3.12052 -0.02359 0 0 2.13949 -1.92825 -0 -0 -1.75554 -0.21266 0 0 0 0 0 0.08384 0 0 0 0.05651 0 1.8394 0.0122 0.25761 0.36677
VAL_433 -4.67855 0.60824 0.91639 -0.26903 0.16345 0.05647 0.50047 -1.4391 -0 -0 -0.41427 -0.44729 0 0 0 0 0 -0.07416 0.08889 0.23496 0 -0.62415 0 1.9342 -0.14972 0.27299 -3.32022
SER_434 -4.2135 0.7552 4.83104 -0.02462 0 0.02086 2.47054 -2.2096 -0 -0 -2.23796 -0.10257 0 0 0 0 0 0.29231 7e-05 0.67133 0 -0.16616 0.60541 -0.77834 -0.46805 1.00539 0.45136
PRO_435 -1.62993 0.40603 1.00772 -0.08398 8e-05 0.05154 0.36876 -0.43198 -0 -0 0.59639 0.66538 0 0 0 0 0 -0.04186 0.04164 0.62941 0 -0.49397 0 -2.4119 -0.52948 1.32637 -0.52977
ASN_436 -2.82283 0.29285 3.02318 -0.41496 0.18257 0.82029 1.15673 -1.47274 -0.02143 -0.08903 -0.10456 -1.7253 0 0 0 0 0 0.04941 0.07508 0 2.2966 -0.7181 0 -0.93687 -0.13683 0.75943 0.21352
ALA_437 -4.01217 0.40495 2.93624 -0.0284 0.04189 0 1.80179 -1.83402 -1e-05 -0.00023 -1.82951 -0.58259 0 0 -0.69881 0 0 0.03528 0 0 0 0.11666 0 1.8394 0.41001 0.70756 -0.69195
GLY_438 -3.40272 0.41594 3.79524 -5e-05 0 0 1.06808 -1.943 -0.02143 -0.08903 -0.20655 -0.428 0 0 0 0 0 0.06967 0 0 0 0.58098 0 0.83697 0.57907 0.61557 1.87076
THR_439 -5.74735 0.9208 4.52331 -0.11105 0.04632 0.07899 2.30116 -2.48667 -0 -0 -1.87572 -0.51806 0 0 0 0 0 0.0017 0.14787 0.17378 0 -0.26748 2.30581 -1.0874 0.00238 0.33694 -1.25467
GLY_440 -3.13616 0.20075 2.17254 -0.00029 0 0 1.27756 -1.40105 -0.02114 -0.13458 -1.62115 -0.1791 0 0 0 0 0 0.16962 0 0 0 -1.51068 0 0.83697 -0.19454 0.29739 -3.24385
ARG_441 -10.1263 1.25159 8.72334 -0.51913 0.10846 0.32328 4.58256 -4.36158 -0.02878 -0.20205 -6.05836 0.16701 0 0 0 -1.81589 0 0.29807 0.14136 1.92932 0 0.03567 0 -1.2888 0.35277 1.07879 -5.40866
LYS_442 -5.41522 0.89874 2.7465 -0.35232 0.04675 0.16092 1.40438 -1.70509 -0.00494 -0.0872 -0.22194 0.17323 0 0 0 0 0 -0.11231 0.16477 1.55601 0 -0.00192 0 -1.5107 0.16283 1.25996 -0.83755
GLY_443 -2.92021 0.11916 3.1502 -5e-05 0 0 1.64806 -1.58321 -5e-05 -0.00026 -0.93308 -0.38938 0 0 0 0 0 -0.16984 0 0 0 -1.48318 0 0.83697 -0.6763 0.46584 -1.93535
LEU_444 -7.66761 1.29793 5.34514 -0.71535 0.24335 0.2627 3.55433 -3.13289 -0.00053 -0.00983 -2.13803 0.18937 0 0 0 0 0 0.01639 0.03892 0.82651 0 -0.19617 0 0.18072 -0.49276 0.51514 -1.88267
THR_445 -3.52135 0.37591 3.58315 -0.19682 0.12815 0.07414 1.37717 -1.79667 -0 -0 -0.71359 -0.59598 0 0 0 0 0 0.00779 0.00488 0.09149 0 0.08505 2.29702 -1.0874 0.10945 0.43014 0.65254
THR_446 -5.8676 0.61329 5.68959 -0.18534 0.08364 0.0624 3.02176 -2.99123 -0.02177 -0.10122 -2.0989 -0.37638 0 0 0 0 0 -0.0026 0.02139 0.05283 0 -0.00076 2.30109 -1.0874 0.25638 0.45682 -0.17402
SER_447 -6.05655 0.23706 6.92843 -0.0249 0 0.03871 3.18577 -3.37065 -0.02143 -0.13683 -1.94161 -0.88578 0 0 0 -0.50612 0 0.22594 0.05367 0.2111 0 0.00867 0.92144 -0.77834 -0.16251 0.93662 -1.1373
ILE_448 -5.88272 0.66613 3.68096 -0.66255 0.56436 0.15338 1.67238 -2.18265 -0 -0 -1.56099 0.14173 0 0 0 0 0 -0.01747 0.11619 0.62717 0 -0.20949 0 0.73287 -0.37227 0.98744 -1.54552
PHE_449 -3.79357 0.26932 2.38749 -0.65884 0.05049 0.38473 1.43834 -1.54645 -0 -0 -0.89983 0.20339 0 0 0 0 0 -0.03721 0.03575 0 2.05458 -0.03001 0 1.0402 0.06653 0.71316 1.67807
ASP_450 -4.21642 0.24914 4.50835 -0.11072 0.00527 0.35003 2.06151 -2.12531 -0.03972 -0.26291 -1.19191 -0.25001 0 0 0 0 0 -0.00998 0.08374 0 2.00799 -0.30303 0 -2.3716 0.0158 0.69728 -0.90249
GLY_451 -3.10771 0.16721 2.81546 -7e-05 0 0 1.50238 -1.5058 -0.02177 -0.1012 -1.94641 -0.38604 0 0 -0.30144 0 0 -0.15869 0 0 0 -1.52118 0 0.83697 -0.46398 0.52784 -3.66443
TYR_452 -9.82373 0.98783 5.45159 -1.09145 0.15343 0.72437 1.76071 -3.12904 -0.02072 -0.13931 -1.42054 -0.34153 0 0 0 0 0 0.10528 0.07524 0 1.53964 -0.3006 0.00539 1.2797 -0.47668 0.2576 -4.40281
THR_453 -5.53795 0.39278 2.86755 -0.16003 0.06686 0.05902 1.32785 -1.88859 -0.05887 -0.48056 -0.51934 0.17914 0 0 0 0 0 0.1103 0.0066 0.07019 0 0.01192 2.35848 -1.0874 -0.08415 0.44725 -1.91897
ASN_454 -6.54355 0.79475 5.42277 -0.34539 0.10266 0.60991 3.05241 -2.95077 -0.01653 -0.09484 -2.79921 -0.23599 0 0 -0.87541 -0.71102 0 0.02666 0.01728 0 1.57091 -0.27581 0 -0.93687 -0.03261 0.72043 -3.50023
THR_455 -3.99717 0.53805 3.59759 -0.13433 0.04881 0.07145 1.47458 -2.00628 -0 -0 -0.44309 -0.85718 0 0 0 0 0 0.03615 0.05116 0.02686 0 0.01285 2.32831 -1.0874 0.09249 0.74657 0.49942
SER_456 -1.98534 0.21998 2.90292 -0.03708 8e-05 0.05113 1.29281 -1.28492 -0.00942 -0.03006 -1.25169 -0.48918 0 0 -0.87541 -0.71102 0 -0.0109 0.00501 0.18752 0 -0.28762 1.73533 -0.77834 -0.19336 0.44642 -1.10315
THR_457 -4.45247 0.53595 3.62371 -0.1775 0.05585 0.06658 2.15702 -2.09793 -0.01666 -0.0978 -1.64682 -0.40163 0 0 0 0 0 0.04616 0.04719 0.11591 0 0.09558 2.36137 -1.0874 -0.21335 0.27419 -0.81204
GLY_458 -2.00212 0.7222 2.23309 -0.00041 0 0 0.77901 -1.13886 -0.02394 -0.12019 -0.33271 -0.22512 0 0 0 0 0 0.0825 0 0 0 0.52218 0 0.83697 0.15741 0.63299 2.12301
GLU_459 -7.21902 0.98232 7.37513 -0.2345 0.04929 0.3939 2.77042 -3.55768 -0.04059 -0.31229 -4.04252 -0.63294 0 0 0 -0.36628 0 0.03391 0.09535 0 2.92091 0.33427 0 -2.7348 0.26002 0.92086 -3.00423
GLY_460 -4.58999 0.44665 4.47522 -4e-05 0 0 2.48802 -2.44834 -0.00091 -0.00523 -2.21303 -0.4068 0 0 0 0 0 -0.14007 0 0 0 0.40434 0 0.83697 0.41898 0.68049 -0.05374
LEU_461 -9.54322 1.716 4.72885 -0.47773 0.19767 0.10135 2.84333 -3.22801 -0.01521 -0.08645 -2.31204 0.18189 0 0 0 0 0 -0.01997 0.02347 0.46801 0 -0.2117 0 0.18072 0.18113 0.71447 -4.55743
ALA_462 -5.3192 0.33159 3.63913 -0.0216 0 0 2.4183 -2.4515 -0 -0 -1.50325 -0.38068 0 0 0 0 0 0.00735 0 0 0 -0.35241 0 1.8394 -0.2766 0.62389 -1.44557
TRP_463 -11.2695 1.42509 6.80967 -0.80063 0.00596 0.27184 4.15241 -4.02029 -0.01465 -0.11017 -3.24376 -0.37599 0 0 0 -0.36628 0 0.04369 0.20428 0 2.4353 -0.1055 0 1.6906 -0.24155 0.45328 -3.05617
ALA_464 -5.77088 0.39524 3.79896 -0.02196 0 0 2.82112 -2.62105 -0.00082 -0.00821 -1.79458 -0.34087 0 0 0 0 0 -0.03622 0 0 0 -0.11651 0 1.8394 -0.1048 0.40979 -1.55139
MET_465 -8.8152 0.70927 4.79894 -0.35225 0.02222 0.09459 2.6483 -2.87248 -0 -0 -2.50396 -0.01964 0 0 0 0 0 0.09952 0.57732 1.15658 0 0.06838 0 0.60916 -0.0681 0.45105 -3.39629
ASP_466 -6.29808 0.66645 9.40926 -0.24923 0.00264 0.81469 4.13174 -4.18806 -0.0308 -0.20215 -5.89086 -0.15613 0 0 -1.00542 -0.32329 0 -0.00752 0.32926 0 2.99589 0.29818 0 -2.3716 0.22012 0.45997 -1.39495
GLY_467 -4.89295 0.22618 6.0645 -5e-05 0 0 2.47559 -2.99801 -0 -0 -1.9795 -0.42147 0 0 0 0 0 -0.05132 0 0 0 0.27139 0 0.83697 0.70655 0.16654 0.40443
TYR_468 -12.067 1.01549 7.70108 -0.62149 0.55014 0.32854 3.67586 -4.71612 -0.01502 -0.12561 -2.94339 -0.35499 0 0 -0.30144 0 0 0.0544 0.19997 0 3.15576 0.0714 0.23329 1.2797 0.4192 0.57936 -1.88082
ILE_469 -7.47714 0.40568 5.46854 -0.49357 0.32663 0.09721 2.32835 -2.93987 -0 -0 -2.20584 0.07547 0 0 0 0 0 -0.03243 0.08205 0.49325 0 -0.44131 0 0.73287 -0.08678 0.72139 -2.94548
ASN_470 -8.59883 0.72815 9.17102 -0.19581 0.03522 0.29011 3.58636 -4.5349 -0.00014 -0.00067 -3.1679 -0.25072 0 0 0 -0.32329 0 0.01614 0.43663 0 1.43051 0.28505 0 -0.93687 0.04202 0.59571 -1.3922
ASP_471 -9.38611 0.95505 11.2225 -0.10734 0.00837 0.32441 5.28525 -5.04865 -0 -0 -7.48179 -0.41747 0 0 0 -1.4858 0 0.02911 0.00978 0 1.7153 0.1211 0 -2.3716 -0.1809 0.63345 -6.17536
PHE_472 -8.96328 1.04796 5.17524 -0.87146 0.20975 0.3708 3.5366 -3.36292 -0 -0 -1.65245 0.01204 0 0 0 0 0 0.09343 0.00943 0 3.28702 -0.04503 0 1.0402 -0.24056 0.63178 0.27854
GLY_473 -4.12968 0.1935 4.41184 -4e-05 0 0 1.99409 -2.377 -0 -0 -1.44306 -0.41596 0 0 0 0 0 0.00902 0 0 0 0.47462 0 0.83697 0.20914 0.61316 0.37659
ILE_474 -9.08342 0.66001 3.92707 -0.48805 0.35257 0.09849 3.09145 -3.08302 -0 -0 -2.40606 0.02852 0 0 0 0 0 -0.04641 0.04418 0.53525 0 -0.44646 0 0.73287 0.27917 0.43743 -5.3664
ALA_475 -7.08986 0.6232 3.9188 -0.02123 0 0 3.35902 -3.16301 -0 -0 -2.33575 -0.36281 0 0 0 0 0 -0.02636 0 0 0 -0.35475 0 1.8394 -0.27082 0.43737 -3.44679
ASN_476 -6.65131 0.38022 5.8754 -0.19093 0.0493 0.28904 3.00685 -3.297 -0 -0 -2.79705 -0.38313 0 0 0 0 0 0.24761 0.00395 0 1.48154 0.17254 0 -0.93687 -0.31631 0.42094 -2.64521
LEU_477 -9.79522 1.35023 3.24532 -0.48279 0.28617 0.12026 3.11 -3.20573 -0 -0 -2.11985 0.17206 0 0 0 0 0 0.13183 0.10825 0.34206 0 -0.28101 0 0.18072 -0.1233 0.66272 -6.29827
ALA_478 -5.98866 0.27646 4.24337 -0.02094 0 0 2.87246 -2.84764 -0 -0 -3.18237 -0.39619 0 0 0 0 0 0.26845 0 0 0 -0.4133 0 1.8394 -0.39215 0.65748 -3.08364
LYS_479 -5.8081 0.63623 5.48345 -0.39892 0.04904 0.18965 1.8796 -2.45147 -0.02746 -0.15969 -1.55318 -0.0225 0 0 0 0 0 -0.0331 0.09798 1.93004 0 -0.01092 0 -1.5107 -0.13893 0.3719 -1.47709
ALA_480 -4.01437 0.47194 2.04656 -0.02398 0 0 1.73795 -1.71185 -0 -0 -0.62517 -0.35368 0 0 0 0 0 -0.08487 0 0 0 -0.33995 0 1.8394 -0.20501 0.3542 -0.90882
LEU_481 -7.40312 0.66096 1.8104 -0.52891 0.31189 0.13901 1.42046 -2.0736 -0 -0 -1.79719 -0.01508 0 0 0 0 0 -0.06422 0.19844 2.99761 0 -0.12795 0 0.18072 -0.67077 0.42294 -4.5384
LYS_482 -2.57257 0.25165 3.25579 -0.34381 0.08017 0.22735 1.24898 -1.47659 -0 -0 -1.01144 -0.37114 0 0 0 0 0 -0.10576 0.01885 1.53926 0 -0.14477 0 -1.5107 -0.45494 0.47646 -0.89321
GLU_483 -4.57789 0.3467 5.54038 -0.19387 0.02365 0.25321 2.56851 -2.52806 -0 -0 -2.60383 -0.49642 0 0 0 -0.77466 0 -0.03809 0.11891 0 3.85961 -0.15248 0 -2.7348 -0.12488 0.52099 -0.99302
LYS_484 -5.81943 0.64104 3.81857 -0.46467 0.08788 0.28201 1.07918 -1.72765 -0.00419 -0.07456 0.09448 0.42496 0 0 0 0 0 -0.12839 0.21166 2.08988 0 -0.05896 0 -1.5107 -0.20656 0.61605 -0.6494
GLY_485 -1.87943 0.34625 2.26731 -5e-05 0 0 0.83541 -1.08939 -0.01175 -0.13229 -0.80834 -0.39423 0 0 0 0 0 -0.12169 0 0 0 0.33134 0 0.83697 -0.2746 0.46718 0.37268
ASP_486 -3.90313 0.36525 4.60281 -0.26678 0.05892 0.9009 2.3345 -2.22363 -0.01475 -0.15287 -3.21024 -0.57802 0 0 0 0 0 0.04293 0.02893 0 1.98862 -0.64922 0 -2.3716 -0.0954 0.29976 -2.84302
LYS_487 -1.98481 0.15254 2.10122 -0.33636 0.04614 0.20214 0.83786 -1.00095 -0 -0 -1.26649 -0.24217 0 0 0 0 0 0.03905 0.00233 1.56613 0 0.21905 0 -1.5107 0.25518 0.50649 -0.41333
SER_488 -2.74633 0.4282 2.96382 -0.01639 0 0.02866 1.3702 -1.42262 -0.00299 -0.02058 -2.18379 -0.87597 0 0 0 0 0 0.03354 0.01371 0.39749 0 -0.19856 0.61389 -0.77834 1.48626 0.41857 -0.49123
ASP_489 -3.65244 0.66064 4.87729 -0.17718 0.01241 0.54186 2.64169 -2.13186 -0 -0 -5.01695 -0.90821 0 0 -0.91712 0 0 -0.08764 0.00079 0 2.954 -0.05119 0 -2.3716 0.97668 0.92906 -1.71978
PRO_490 -4.78438 1.0583 4.02637 -0.06787 0 0.04298 1.86024 -1.98572 -0 -0 -1.08035 0.60388 0 0 0 0 0 -0.10966 0.10456 0.18602 0 -0.8324 0 -2.4119 0.08226 1.16308 -2.14459
TYR_491 -3.92001 0.63813 2.90442 -0.91126 0.04491 0.3686 1.42629 -1.60487 -0.00895 -0.14875 -2.00102 -0.29898 0 0 -0.91712 0 0 0.12093 0.01173 0 2.12055 -0.22562 0.06525 1.2797 0.47372 0.59301 0.01065
TYR_492 -5.33641 0.77795 4.15035 -0.56317 0.06642 0.28258 2.64619 -2.40539 -0.0081 -0.12672 -2.74252 -0.14459 0 0 0 0 0 -0.03847 0.03556 0 2.36415 -0.22338 0.10866 1.2797 0.35012 0.49421 0.96715
ALA_493 -5.7778 0.76969 4.00049 -0.02362 0 0 3.21153 -2.96245 -0 -0 -1.70357 -0.38444 0 0 0 0 0 0.01188 0 0 0 -0.24971 0 1.8394 -0.23199 0.43268 -1.06793
ASN_494 -4.44068 0.28627 4.13186 -0.17868 0.02051 0.27343 1.62049 -2.26009 -0 -0 -1.21084 -0.36851 0 0 0 0 0 -0.07457 0.00015 0 1.53389 0.06917 0 -0.93687 -0.4308 0.29698 -1.66829
TYR_495 -5.66756 0.79416 5.45671 -0.6697 0.06208 0.37247 2.96592 -2.88346 -0.03481 -0.23995 -2.25847 -0.14089 0 0 0 0 0 0.25857 0.06409 0 2.1669 -0.11936 0.00069 1.2797 0.04756 0.39472 1.84939
ALA_496 -5.67494 0.69935 3.94488 -0.02048 0 0 2.89584 -2.87469 -0.01048 -0.08723 -1.19956 -0.38546 0 0 0 0 0 -0.04591 0 0 0 -0.39656 0 1.8394 -0.21344 0.75326 -0.77601
ALA_497 -3.71081 0.43237 4.04568 -0.02576 0.00086 0 2.05796 -2.27288 -0 -0 -2.52395 -0.40591 0 0 0 0 0 -0.13805 0 0 0 -0.17661 0 1.8394 -0.51133 0.5919 -0.79714
ASP_498 -7.05486 0.93044 7.65252 -0.10835 0.00374 0.32705 3.85258 -3.69212 -0.02048 -0.08457 -4.42961 -0.45835 0 0 0 -0.75058 0 -0.03658 0.01393 0 1.7048 0.04182 0 -2.3716 -0.38862 0.64502 -4.2238
TYR_499 -9.69665 1.15764 4.49679 -1.00739 0.08509 0.35312 2.43233 -2.98634 -0.05078 -0.27404 -2.08514 -0.27023 0 0 0 0 0 0.00445 0.00827 0 1.7217 -0.46365 0.01632 1.2797 -0.03381 0.76518 -4.54746
GLN_500 -5.42637 0.29731 5.5403 -0.65463 0.32848 1.08437 1.94976 -2.77066 -0.03659 -0.32015 -1.16664 -2.35013 0 0 0 0 0 -0.02159 0.02566 0 4.38625 -0.11128 0 -0.18838 0.06144 0.37042 0.99757
TYR_501 -6.46131 0.55054 4.8564 -0.90709 0.0506 0.30398 2.37822 -2.60958 -0.02192 -0.15836 -2.17136 -0.28678 0 0 0 0 0 0.00081 0.00442 0 1.72453 -0.43247 0.00433 1.2797 -0.00253 0.17636 -1.72151
PHE_502 -11.4028 1.47493 4.57106 -0.59489 0.02578 0.26921 2.89436 -3.47315 -0 -0 -3.24617 0.05 0 0 0 0 0 0.06647 0.03965 0 2.41955 -0.01101 0 1.0402 0.0776 0.4457 -5.3535
LEU_503 -6.96857 0.53914 3.96518 -0.65089 0.41191 0.28689 2.45583 -2.70182 -0.02778 -0.1954 -1.24851 -0.17617 0 0 0 0 0 -0.01471 0.09871 1.56195 0 -0.23049 0 0.18072 -0.0847 0.63652 -2.16221
ASN_504 -4.93859 0.37665 5.62918 -0.17536 0.02499 0.25945 2.63455 -2.84255 -0 -0 -2.32065 -0.27002 0 0 0 0 0 0.08893 0.01108 0 1.4226 0.45415 0 -0.93687 -0.01423 0.46116 -0.13551
ARG_505 -9.58696 0.88572 9.31364 -0.84251 0.16124 0.48829 4.65821 -4.38355 -0.02166 -0.17881 -4.18706 0.28755 0 0 0 -1.05021 0 -0.05595 0.13761 2.98888 0 -0.1814 0 -1.2888 -0.19962 0.48022 -2.57518
ALA_506 -6.57537 0.95522 3.79724 -0.02524 0.0007 0 2.95491 -2.82778 -0 -0 -2.09857 -0.42115 0 0 -0.83479 0 0 -0.13184 0 0 0 -0.19879 0 1.8394 -0.53255 0.52058 -3.57802
GLN_507 -6.90618 0.8265 5.92191 -0.68375 0.14123 0.77784 3.18743 -3.12702 -0.02475 -0.2512 -2.9596 -0.32675 0 0 0 -0.47131 0 -0.0048 0.01686 0 4.08592 -0.1971 0 -0.18838 -0.58858 0.45335 -0.31839
ASN_508 -6.99522 0.91243 5.94821 -0.18221 0.0536 0.29933 3.1271 -3.19049 -0.01502 -0.12561 -2.28616 -0.37389 0 0 0 0 0 0.2933 0.06027 0 1.92547 -0.1501 0 -0.93687 -0.48391 0.45732 -1.66243
TYR_509 -11.2974 1.43913 4.37711 -0.98658 0.11597 0.37874 2.95162 -3.48649 -0.02561 -0.1799 -2.23712 -0.43811 0 0 0 -0.54468 0 -0.11894 0.00209 0 2.25256 0.23659 0.01853 1.2797 -0.27052 0.40109 -6.13223
VAL_510 -5.61576 0.98483 2.9072 -0.31772 0.25129 0.07323 2.17774 -2.18119 -1e-05 -2e-05 -0.94065 -0.25104 0 0 0 0 0 0.00454 0.03327 0.43411 0 -0.00541 0 1.9342 -0.2531 0.35778 -0.4067
HIS_511 -4.96223 0.3062 4.30448 -0.4179 0.01318 0.49566 2.25299 -2.15672 -0.01762 -0.13898 -2.23627 -0.29222 0 0 -0.79842 0 0 -0.02238 0.00542 0 2.45232 -0.07679 0 -0.45461 -0.2711 0.32769 -1.68733
MET_512 -9.48691 1.65595 3.98839 -0.39221 0.15378 0.13834 2.56712 -2.61071 -0.00929 -0.13114 -2.25143 -0.29268 0 0 0 0 0 -0.04893 0.05383 1.60996 0 0.29854 0 0.60916 -0.25448 0.32277 -4.07992
PHE_513 -10.8482 1.06392 2.67754 -0.81942 0.05755 0.09077 1.56204 -2.71542 -1e-05 -2e-05 -1.32683 -0.47583 0 0 0 0 0 -0.05301 0.01457 0 2.54448 -0.16086 0 1.0402 -0.20862 0.29643 -7.26076
ASN_514 -8.01031 0.94809 6.95769 -0.33135 0.14367 0.59418 4.3621 -3.59656 -0.0397 -0.28009 -4.6573 -0.73785 0 0 -0.84452 -0.62102 0 -0.04725 0.10167 0 1.9472 -0.3034 0 -0.93687 -0.14921 0.89985 -4.60099
PRO_515 -4.0392 0.68145 1.94341 -0.0803 0 0.04902 1.02328 -0.97594 -0 -0 0.41243 0.58218 0 0 0 0 0 -0.16933 0.04534 0.45956 0 -0.55654 0 -2.4119 -0.19486 1.14336 -2.08803
SER_516 -2.45849 0.23404 2.80481 -0.03886 0.00051 0.05307 1.55788 -1.3153 -0 -0 -0.9597 -0.4014 0 0 -0.84452 -0.62102 0 0.04012 0.01723 0.22745 0 -0.24867 1.76647 -0.77834 -0.45894 0.54798 -0.87567
ILE_517 -5.57926 0.77167 2.51235 -0.67353 0.33971 0.23406 1.82036 -1.82489 -0.04495 -0.21951 -0.18961 0.23424 0 0 0 0 0 -0.03618 0.024 1.92298 0 0.12179 0 0.73287 0.01238 0.87418 1.03266
GLU_518 -6.43642 0.66293 5.74551 -0.21791 0.03993 0.33241 2.53512 -2.76549 -0.00353 -0.0563 -2.55095 -0.56206 0 0 0 -0.27585 0 -0.08491 7e-05 0 3.1878 0.04178 0 -2.7348 0.66257 1.03247 -1.44762
PHE_519 -9.85525 1.14547 3.18221 -0.52895 0.02463 0.23417 2.03757 -2.76908 -0.00966 -0.0572 -1.22845 0.05138 0 0 0 0 0 0.11298 0.14654 0 1.62431 -0.42678 0 1.0402 0.49357 0.68252 -4.09983
PHE_520 -9.9384 1.11883 1.46043 -0.59539 0.0446 0.2904 1.50851 -2.24522 -0 -0 -1.85536 0.17102 0 0 -0.22167 0 0 0.31635 0.00023 0 2.09819 -0.22402 0 1.0402 0.05871 0.71592 -6.25669
ASN_521 -7.79528 0.66171 5.66835 -0.17447 0.00157 0.27026 2.71143 -3.18551 -0.03902 -0.35998 -2.39889 -0.3339 0 0 -0.66045 0 0 0.00059 0.00639 0 3.48627 0.50808 0 -0.93687 0.15634 0.77565 -1.63773
GLY_522 -3.67224 0.2101 3.51832 -0.00027 0 0 1.51009 -1.81006 -0.00494 -0.03674 -3.33386 -0.21484 0 0 -0.34869 0 0 -0.06583 0 0 0 0.30839 0 0.83697 0.32186 0.49024 -2.29151
ARG_523 -10.1391 1.3046 7.11038 -0.58214 0.09337 0.3234 3.55424 -3.59029 -0.04925 -0.39054 -4.50745 0.19787 0 0 -2.15024 0 0 0.00277 0.34836 2.33496 0 -0.22959 0 -1.2888 -0.07503 0.68446 -7.04797
THR_524 -5.73092 0.48703 4.43214 -0.18998 0.12449 0.0664 2.8372 -2.69409 -0 -0 -3.45701 -0.82861 0 0 0 0 0 -2e-05 0.09965 0.77237 0 -0.49842 2.29201 -1.0874 0.12134 0.85849 -2.39531
ALA_525 -1.99263 0.15987 1.70371 -0.02348 0 0 0.65776 -0.99842 -0.01899 -0.12359 -0.04753 -0.36896 0 0 0 0 0 -0.06175 0 0 0 -0.38282 0 1.8394 -0.10017 0.39361 0.63599
ASN_526 -2.6942 0.34876 2.24527 -0.3599 0.10023 0.65999 1.33652 -1.40604 -0 -0 -0.44199 -0.79373 0 0 -0.84701 0 0 -0.05409 0.02286 0 2.57667 -0.45962 0 -0.93687 -0.72955 0.24432 -1.18839
GLY_527 -3.37498 0.2113 3.67128 -6e-05 0 0 2.07365 -1.90505 -0 -0 -1.86657 -0.37587 0 0 -1.35182 0 0 -0.16041 0 0 0 -1.50371 0 0.83697 -0.81595 0.39317 -4.16804
ALA_528 -3.25542 0.26209 3.14572 -0.02437 0 0 2.29348 -1.82541 -0 -0 -2.27337 -0.22251 0 0 -0.84701 0 0 -0.02904 0 0 0 -0.03494 0 1.8394 -0.89428 0.34895 -1.51672
TRP_529 -9.50093 1.11688 4.33796 -0.86442 0.01929 0.2746 1.76084 -2.85269 -0.03042 -0.15911 -1.24216 -0.11192 0 0 0 0 0 0.33054 0.01108 0 1.36615 -0.29713 0 1.6906 -0.6062 0.67263 -4.0844
ARG_530 -5.78434 0.17763 6.38037 -0.58538 0.29357 0.44745 2.83457 -2.67858 -0.00748 -0.04612 -3.31678 -0.16804 0 0 -1.72553 0 0 0.01075 0.22415 2.26935 0 0.06637 0 -1.2888 0.10533 0.95446 -1.83706
SER_531 -3.44714 0.35339 3.31275 -0.02889 0.00011 0.04824 0.84127 -1.45357 -0.04046 -0.35969 -0.27358 -1.08681 0 0 0 0 0 -0.05206 0.05084 0.53604 0 0.04994 0.62313 -0.77834 0.38073 0.49601 -0.82808
THR_532 -3.94822 0.68723 4.21226 -0.15753 0.03508 0.06014 2.3426 -2.02649 -0.0555 -0.41783 -1.70494 -0.30244 0 0 0 0 0 0.03362 0.00199 0.06682 0 0.04689 2.38154 -1.0874 0.03444 1.08719 1.28945
PRO_533 -2.91318 0.59395 1.96635 -0.08642 0.00016 0.05337 0.93417 -0.99934 -0 -0 0.51892 0.67845 0 0 0 0 0 -0.1096 0.03556 0.62475 0 -0.5589 0 -2.4119 -0.26709 1.12784 -0.81289
ASP_534 -2.60519 0.27639 2.50369 -0.1154 0.00716 0.35249 0.62599 -1.21028 -0 -0 0.37862 -0.34657 0 0 0 0 0 -0.05082 0.02121 0 1.89318 -0.16058 0 -2.3716 -0.33475 0.31838 -0.81808
ASN_535 -3.97154 0.29515 3.89683 -0.18652 0.00633 0.2882 1.96556 -1.78044 -0.01815 -0.08845 -1.97624 -0.43812 0 0 -1.06509 0 0 -0.03873 0.01487 0 1.91024 -0.00337 0 -0.93687 0.15598 0.31929 -1.65105
PHE_536 -8.38585 0.5846 3.35623 -0.84439 0.08358 0.16153 1.87211 -2.31968 -0.00794 -0.05659 -0.40176 -0.61734 0 0 0 0 0 0.05486 0.00038 0 2.40181 -0.10495 0 1.0402 0.34692 0.70052 -2.13575
ASN_537 -4.51025 0.85998 3.14105 -0.26667 0.05223 0.43373 2.11077 -1.91897 -0.01771 -0.07634 -1.32339 -0.89383 0 0 -0.89244 0 0 0.1786 0.002 0 2.1561 -0.49144 0 -0.93687 0.35401 1.56829 -0.47116
PRO_538 -7.08211 1.25199 3.17233 -0.08628 5e-05 0.05356 1.83539 -1.6698 -0 -0 -0.41989 0.72251 0 0 0 0 0 -0.03892 0.00138 0.6192 0 -0.37967 0 -2.4119 0.13118 1.3178 -2.98318
ALA_539 -5.15371 0.45943 2.52357 -0.02641 0.0019 0 2.28255 -2.0483 -0 -0 -1.85657 -0.39069 0 0 -0.89244 0 0 0.01992 0 0 0 -0.16068 0 1.8394 -0.50541 0.62551 -3.28194
VAL_540 -5.83097 0.70012 3.51289 -0.28474 0.23102 0.0598 1.99912 -2.3249 -0.02804 -0.13481 -0.80537 0.07533 0 0 0 0 0 -0.08161 2e-05 0.04435 0 -0.41091 0 1.9342 -0.56451 0.75245 -1.15656
TRP_541 -11.5349 1.30749 5.45631 -1.21897 0.15454 0.28092 2.85978 -3.53954 -0.02439 -0.1531 -2.92653 -0.76185 0 0 0 0 0 -0.01452 0.03256 0 2.55657 -0.21142 0 1.6906 -0.50861 0.79874 -5.75638
GLY_542 -4.28537 0.23837 4.49445 -0.00027 0 0 2.22883 -2.37104 -0.01134 -0.06059 -2.16336 -0.30703 0 0 0 0 0 -0.18064 0 0 0 -1.40358 0 0.83697 0.00557 0.44644 -2.53258
SER_543 -3.19219 0.32411 4.49079 -0.01256 0 0.02991 2.10299 -2.00117 -0.00057 -0.01504 -1.41066 -0.82417 0 0 -0.54839 0 0 -0.19079 0.00307 0.15051 0 -0.04954 0.6064 -0.77834 1.41516 0.19915 0.29868
ASP_544 -6.01846 0.5627 6.49209 -0.10997 0.01304 0.33918 2.72661 -3.07322 -0.00254 -0.00938 -4.92866 -0.32607 0 0 -0.34869 0 0 -0.05694 0.04567 0 2.19561 -0.22631 0 -2.3716 0.84844 0.40748 -3.84103
TYR_545 -11.034 1.62342 4.82053 -0.61371 0.03672 0.33312 2.16793 -3.36472 -0.02283 -0.24186 -2.42501 0.00798 0 0 -0.22167 0 0 0.00862 0.13111 0 2.43515 -0.20092 0.34152 1.2797 -0.17208 0.58909 -4.52192
THR_546 -6.35173 1.06802 3.70817 -0.20306 0.36181 0.0868 1.15939 -2.02354 -0 -0 -0.60539 -0.09943 0 0 0 0 0 0.01618 0.00632 0.14281 0 0.41439 4.09817 -1.0874 0.49255 0.64271 1.82677
GLU_547 -4.79398 0.54635 3.12138 -0.24224 0.04592 0.40255 0.29733 -1.60711 -0.05879 -0.43091 0.10942 -0.43508 0 0 0 0 0 0.02562 0.09391 0 2.68546 -0.04807 0 -2.7348 0.4844 0.43761 -2.10104
THR_548 -6.23521 0.81136 4.63955 -0.17355 0.08198 0.06215 1.776 -2.4824 -0.00367 -0.04756 -1.43419 -1.08985 0 0 -0.05532 0 0 -0.01706 0.01682 0.15237 0 -0.25282 2.31328 -1.0874 0.67741 0.36392 -1.9842
ASN_549 -7.22326 0.72491 5.98521 -0.37167 0.04904 0.68608 3.26982 -3.15509 -0.00606 -0.05024 -4.3929 -0.64787 0 0 -0.85591 0 0 0.17619 0.07415 0 2.02395 -0.07155 0 -0.93687 0.56611 0.62239 -3.53357
GLY_550 -4.56537 0.39867 3.58133 -4e-05 0 0 2.14429 -2.1369 -0.02288 -0.17827 -1.68452 -0.40758 0 0 0 0 0 -0.12057 0 0 0 0.408 0 0.83697 0.12727 0.65042 -0.96921
TRP_551 -10.9289 1.01169 4.18638 -1.00956 0.04091 0.35263 1.76253 -2.97784 -0 -0 -0.94086 -0.45211 0 0 -0.80059 0 0 -0.01373 0.21197 0 1.62681 0.01294 0 1.6906 -0.09417 0.57848 -5.74277
ASN_552 -7.41655 0.66725 6.28077 -0.20868 0.01418 0.30668 2.89655 -3.31286 -0.03226 -0.23365 -2.07211 -0.44184 0 0 0 0 0 0.01029 0.05895 0 2.38534 0.13727 0 -0.93687 0.03517 0.53292 -1.32946
MET_553 -8.40397 1.09864 4.35642 -0.61233 0.26043 0.19254 2.26681 -2.4721 -0.00263 -0.03744 -1.35957 -0.04114 0 0 0 0 0 0.33341 0.11279 0.87244 0 -0.12411 0 0.60916 0.0518 0.96987 -1.92899
ALA_554 -5.6315 0.90425 2.3132 -0.02567 0.00051 0 2.49401 -2.27707 -0.00606 -0.05024 -2.12703 -0.41824 0 0 -0.64303 0 0 -0.14572 0 0 0 -0.27106 0 1.8394 -0.3954 0.96443 -3.47522
PHE_555 -10.449 1.69042 1.76079 -0.66896 0.05513 0.42271 2.77643 -2.57633 -0 -0 -2.83965 0.17685 0 0 0 0 0 0.08473 0.18961 0 1.97453 -0.14019 0 1.0402 -0.30439 0.64856 -6.15861
HIS_D_556 -7.17642 0.57931 4.61439 -0.74879 0.13196 0.87146 1.88185 -2.531 -0 -6e-05 -1.46645 -0.62115 0 0 0 0 0 0.04329 0.03842 0 3.65399 -0.19785 0 -0.45461 0.23857 0.81894 -0.32414
VAL_557 -7.94228 1.17429 2.24809 -0.31658 0.78336 0.07985 2.05988 -2.43498 -0.00759 -0.05418 -1.86459 -1.19391 0 0 0 0 0 0.14263 0.10839 0.74862 0 0.52082 0 1.9342 0.95028 1.36737 -1.69633
PRO_558 -6.01782 0.92434 2.93344 -0.08627 7e-05 0.0535 1.20003 -1.35657 -0 -0 0.25565 0.73734 0 0 0 0 0 -0.1583 0.00337 0.58062 0 -0.25312 0 -2.4119 0.39526 1.24458 -1.95578
GLN_559 -8.75664 0.69175 5.37155 -0.78047 0.27862 1.0924 2.20707 -2.74905 -0 -6e-05 -2.19316 -2.26815 0 0 -0.83479 0 0 -0.00153 0.16042 0 3.15763 -0.12165 0 -0.18838 -0.48437 0.52201 -4.89681
ASP_560 -9.02666 0.71326 10.9809 -0.27724 0.04661 0.92043 5.44318 -4.80659 -0.01001 -0.03553 -10.229 -0.23458 0 0 -0.89293 -1.56871 0 -0.02191 0.00029 0 2.00771 -0.68418 0 -2.3716 0.407 0.47189 -9.16771
GLY_561 -4.56453 0.2431 4.0227 -5e-05 0 0 1.82996 -2.31696 -0.0021 -0.02726 -1.56742 -0.42511 0 0 0 0 0 0.0101 0 0 0 0.5087 0 0.83697 0.87113 0.29318 -0.28758
GLN_562 -6.79888 0.32281 6.40499 -0.8584 0.12777 0.91316 2.94117 -3.05757 -0.01001 -0.03553 -1.54549 -0.82136 0 0 -0.83085 -0.74626 0 0.10357 0.00257 0 2.84857 -0.07474 0 -0.18838 0.10086 0.37533 -0.82668
GLY_563 -5.23831 0.58399 6.00012 -5e-05 0 0 2.49226 -3.05104 -0.00386 -0.03346 -2.84935 -0.42835 0 0 -0.32499 0 0 0.00576 0 0 0 0.55419 0 0.83697 0.23969 0.43249 -0.78393
LEU_564 -9.60092 1.20123 4.08845 -0.7236 0.33989 0.28058 3.12082 -3.28693 -0 -0 -1.52988 0.1224 0 0 0 0 0 0.00474 0.03993 0.95337 0 -0.23318 0 0.18072 0.24011 0.48705 -4.31521
ALA_565 -7.15395 0.6588 5.46574 -0.02085 0 0 3.31503 -3.66034 -0 -0 -2.49445 -0.37224 0 0 0 0 0 -0.00209 0 0 0 -0.30211 0 1.8394 -0.32239 0.58155 -2.46791
ASN_566 -5.9509 0.44965 6.36455 -0.16745 0.01144 0.23918 2.79839 -3.31817 -0.0095 -0.11028 -2.44962 -0.31671 0 0 0 -0.74626 0 0.17977 0.1718 0 1.41762 0.34562 0 -0.93687 -0.20587 0.51686 -1.71676
LEU_567 -7.08544 0.89502 2.04363 -0.51707 0.12698 0.12329 1.95655 -2.11935 -0.00329 -0.05507 -1.25333 0.04962 0 0 0 0 0 0.00682 0.24014 3.2729 0 -0.26802 0 0.18072 -0.16636 0.60065 -1.97159
TYR_568 -9.59605 1.03778 4.04895 -0.5921 0.14356 0.30766 2.60624 -2.83865 -0.00024 -0.00123 -2.30666 -0.27721 0 0 -0.64303 0 0 -0.06812 0.00231 0 2.67868 -0.17713 0.04523 1.2797 -0.40525 0.58673 -4.16882
GLY_569 -1.7138 0.0985 2.18545 -6e-05 0 0 1.09153 -1.13536 -0 -0 -1.20419 -0.34814 0 0 0 0 0 -0.16005 0 0 0 -1.53105 0 0.83697 -0.42855 0.41507 -1.89368
GLY_570 -4.04421 0.30552 4.76288 -0.00086 0 0 2.58667 -2.55735 -0 -0 -2.31741 -0.278 0 0 0 0 0 -0.02126 0 0 0 -1.54311 0 0.83697 0.23113 0.18512 -1.8539
LYS_571 -6.28152 0.58423 6.57338 -0.47821 0.11767 0.25936 2.60384 -3.10606 -0 -0 -4.40627 0.17641 0 0 0 0 0 0.0513 0.23714 2.47149 0 -0.02671 0 -1.5107 0.26202 0.18276 -2.28988
GLU_572 -3.58434 0.15714 4.59081 -0.4607 0.25821 1.45507 1.63391 -2.17789 -0.02584 -0.14634 -2.68383 -3.00661 0 0 0 0 0 0.02208 0.02211 0 4.01706 -0.33798 0 -2.7348 -0.50292 0.28379 -3.22107
GLY_573 -4.57043 0.36553 5.04731 -5e-05 0 0 2.31203 -2.55636 -0.02584 -0.14634 -1.95183 -0.40624 0 0 0 0 0 -0.06668 0 0 0 0.32103 0 0.83697 0.18495 0.21772 -0.43824
LEU_574 -9.4228 0.74052 3.90281 -0.68201 0.19856 0.25697 2.7496 -3.12264 -0 -0 -1.96343 0.09473 0 0 0 0 0 -0.00212 0.00103 0.83309 0 -0.20862 0 0.18072 0.50135 0.26462 -5.6776
ALA_575 -6.07488 0.46681 4.55334 -0.02303 0 0 2.58266 -2.96716 -0 -0 -2.10047 -0.36443 0 0 0 0 0 -0.00031 0 0 0 -0.28582 0 1.8394 -0.26833 0.35904 -2.28316
THR_576 -5.33371 0.30006 6.10875 -0.20763 0.16129 0.07607 3.00742 -2.91178 -0 -0 -3.56798 -0.13732 0 0 0 0 0 -0.02051 0.01108 0.06734 0 -0.01162 2.29771 -1.0874 -0.20593 0.28581 -1.16835
LYS_577 -8.3598 0.61629 8.63124 -0.58551 0.41155 0.38827 3.78543 -3.72842 -0.04209 -0.25968 -5.71474 0.17584 0 0 0 -0.27585 0 0.1744 0.03561 2.26104 0 -0.04568 0 -1.5107 -0.18496 0.40268 -3.82507
LEU_578 -11.4102 1.46877 4.44188 -0.48744 0.24584 0.10941 3.24907 -3.55154 -0 -0 -2.5248 0.23328 0 0 0 0 0 0.15106 0.21152 0.42099 0 -0.26154 0 0.18072 -0.35648 0.61366 -7.26581
ASP_579 -6.05819 0.32899 8.91336 -0.10951 0.0138 0.33553 4.69573 -3.87198 -0 -0 -7.34759 -0.33786 0 0 0 -1.5645 0 0.0495 0.0842 0 1.69278 0.18751 0 -2.3716 -0.26702 0.45995 -5.16691
GLN_580 -6.35003 0.39451 6.71865 -0.26483 0.04116 0.20818 3.40855 -3.25685 -0.00677 -0.09731 -3.90899 -0.50049 0 0 0 0 0 0.1281 0.00993 0 2.77829 -0.07299 0 -0.18838 -0.24445 0.29549 -0.90821
PHE_581 -12.4821 2.02576 4.58635 -0.94858 0.1242 0.27783 3.03364 -3.66026 -0.01867 -0.09308 -2.60376 -0.05193 0 0 0 0 0 -0.01133 0.17596 0 1.898 -0.5066 0 1.0402 -0.04356 0.5093 -6.74865
PHE_582 -9.69556 1.04275 3.18181 -0.55022 0.01558 0.24752 1.64411 -2.56839 -0 -0 -1.32513 -0.03317 0 0 0 0 0 -0.04906 0.02513 0 2.23728 0.03608 0 1.0402 0.01788 0.57724 -4.15593
SER_583 -2.68129 0.12166 3.66901 -0.03258 0.0003 0.02324 1.77271 -1.70163 -0 -0 -2.06574 0.00605 0 0 0 0 0 -0.02278 0.05542 0.57549 0 0.07352 1.76592 -0.77834 -0.06377 0.42712 1.14431
THR_584 -4.69839 0.39586 4.77739 -0.17167 0.07406 0.05873 2.4166 -2.33154 -0.01391 -0.07035 -2.49569 0.08272 0 0 0 0 0 -0.08579 0.15141 0.07954 0 0.05501 2.35267 -1.0874 -0.23505 0.34678 -0.39901
SER_585 -2.92204 0.45678 3.14022 -0.03035 0 0.05121 1.47948 -1.53897 -0.00137 -0.00865 -0.02131 -1.00837 0 0 -0.58263 0 0 -0.02814 0.05823 0.94287 0 -0.03339 0.60211 -0.77834 -0.2693 0.23669 -0.25525
GLU_586 -5.83328 0.18114 6.33363 -0.47078 0.21826 1.43784 2.34164 -2.73202 -0.00137 -0.00865 -2.55549 -2.72763 0 0 -0.90447 0 0 -0.09724 0.04929 0 3.79507 -0.2675 0 -2.7348 -0.34553 0.30504 -4.01686
THR_587 -2.91199 0.56095 2.17059 -0.17345 0.082 0.06484 0.82139 -1.32587 -0.00678 -0.10112 0.26033 -0.21028 0 0 -0.58263 0 0 0.07335 3e-05 0.04 0 0.04709 2.35344 -1.0874 -0.42462 0.75466 0.40453
GLY_588 -3.29212 0.66731 2.31363 -6e-05 0 0 1.11489 -1.4535 -0.00678 -0.10112 0.64153 -0.29263 0 0 0 0 0 0.00764 0 0 0 -0.58271 0 0.83697 1.40144 1.0044 2.25889
LEU_589 -5.87791 0.63002 1.21116 -0.45817 0.21002 0.06935 0.72825 -1.43143 -0 -0 0.06513 0.40924 0 0 0 0 0 0.18557 0.09315 0.29299 0 -0.02401 0 0.18072 1.45711 0.64299 -1.61582
PHE_590 -6.8034 0.95359 3.00393 -0.70016 0.07997 0.42605 2.88742 -2.38955 -0 -0 -3.09941 0.26911 0 0 0 0 0 0.26425 0.34379 0 2.31874 -0.11622 0 1.0402 0.34436 0.97037 -0.20695
PRO_591 -5.88084 0.79952 3.45249 -0.16933 0.05109 0.11427 2.51025 -1.71499 -0 -0 -2.07811 0.11439 0 0 0 0 0 0.00402 0.00314 0.18425 0 -0.87251 0 -2.4119 0.72996 1.09265 -4.07164
GLY_592 -2.69657 0.43361 2.80953 -4e-05 0 0 1.7196 -1.50939 -0.01378 -0.03349 -0.70616 -0.3815 0 0 0 0 0 0.00659 0 0 0 -0.3419 0 0.83697 1.68539 0.45529 2.26416
SER_593 -2.77145 0.13874 2.85544 -0.03021 0.04769 0.03097 1.44779 -1.40815 -0.00358 -0.02855 -1.12314 -0.13694 0 0 -0.54839 0 0 0.07514 0.02689 0.69195 0 -0.15555 0.62915 -0.77834 1.18274 0.54674 0.68892
TYR_594 -6.23021 1.33048 2.91835 -0.8567 0.04184 0.32605 1.15103 -1.99962 -0 -0 -1.04227 -0.17623 0 0 -0.33725 0 0 0.00503 0.00089 0 2.68846 -0.28375 0.26306 1.2797 0.1801 1.54891 0.80786
GLY_595 -1.66074 0.0795 1.64849 -4e-05 0 0 0.91341 -0.82546 -0 -0 -0.58026 -0.35545 0 0 0 0 0 -0.17272 0 0 0 -1.23552 0 0.83697 0.31301 1.40095 0.36214
GLY_596 -2.54084 0.50461 2.44572 -0.00149 0 0 0.92175 -1.21576 -0 -0 0.25662 -0.34935 0 0 0 0 0 -0.08161 0 0 0 -1.49477 0 0.83697 0.25504 0.26303 -0.2001
THR_597 -2.33342 0.37541 1.27081 -0.16978 0.09494 0.05857 0.25856 -0.87853 -0 -0 -0.84513 -0.12292 0 0 -0.33725 0 0 0.05446 0.00608 0.09975 0 -0.01908 2.31255 -1.0874 0.3361 0.27122 -0.65506
ILE_598 -8.01203 1.48971 2.83692 -0.49637 0.50961 0.10228 2.0584 -2.08499 -0 -0 -1.65241 -0.01367 0 0 0 0 0 -0.0369 0.07564 0.3888 0 -0.76624 0 0.73287 -0.1929 0.64661 -4.41467
HIS_599 -7.73043 0.85443 6.19604 -0.75441 0.02158 0.8356 2.12364 -3.15386 -0.03124 -0.24843 -1.88773 -2.21943 0 0 0 0 0 -0.06333 0.34711 0 2.10488 0.18408 0 -0.45461 -0.30592 0.79464 -3.38739
GLU_600 -5.62971 0.60172 6.21292 -0.22448 0.03881 0.32399 2.33585 -2.85224 -0.07043 -0.51545 -0.69076 -0.60228 0 0 0 0 0 -0.04535 0.05957 0 3.08784 -0.30709 0 -2.7348 -0.33129 0.58305 -0.76013
MET_601 -9.02643 0.96013 4.73365 -0.30136 0.07087 0.03528 2.29484 -2.60445 -0 -0 -1.45317 -0.08398 0 0 0 0 0 0.05108 0.12178 1.15154 0 0.09787 0 0.60916 -0.13836 0.48227 -2.99927
ARG_602 -6.47767 0.24876 7.60095 -0.55791 0.09196 0.32279 3.13059 -3.35159 -0.01001 -0.10986 -3.00521 0.32133 0 0 -0.38555 0 0 -0.01366 0.1402 2.3965 0 -0.0438 0 -1.2888 0.07862 0.4767 -0.43567
GLU_603 -7.09881 0.5664 8.87573 -0.4991 0.13461 1.01885 3.95781 -3.89402 -0.02952 -0.15779 -2.77735 -0.5184 0 0 0 -0.41394 0 0.07764 0.04594 0 3.38886 -0.31724 0 -2.7348 -0.2983 0.45645 -0.21698
ALA_604 -4.65347 0.43344 3.9493 -0.01965 0 0 2.24729 -2.51809 -0 -0 -1.30997 -0.35953 0 0 0 0 0 -0.0165 0 0 0 -0.09367 0 1.8394 -0.34061 0.39771 -0.44436
ARG_605 -5.50419 0.31676 6.79596 -0.7904 0.12793 0.5297 3.11523 -2.91555 -0.00714 -0.09233 -3.8245 0.37377 0 0 0 0 0 0.00158 0.03035 2.84543 0 -0.09168 0 -1.2888 -0.26962 0.33337 -0.31414
ASP_606 -4.27687 0.37137 5.60773 -0.1246 0.04839 0.39433 1.94176 -2.50486 -0.00295 -0.01902 -2.66616 -0.24302 0 0 0 -0.53684 0 0.1477 0.03623 0 2.61974 -0.45254 0 -2.3716 -0.40869 0.68648 -1.75342
VAL_607 -5.45574 0.78415 3.42269 -0.29603 0.11797 0.05809 2.06369 -2.22299 -0 -0 -1.13458 -0.22434 0 0 0 0 0 0.19139 0.03103 0.2545 0 0.00506 0 1.9342 -0.17902 0.80532 0.15539
ARG_608 -4.81748 0.38243 6.01689 -0.86172 0.19656 0.63206 2.37777 -2.54492 -0.02476 -0.13726 -2.72225 0.31521 0 0 -0.29093 -0.53684 0 -0.0383 0.03354 1.86007 0 -0.19506 0 -1.2888 0.0428 0.75728 -0.8437
MET_609 -7.39135 0.65986 4.5008 -0.45808 0.07789 0.15545 1.64537 -2.26922 -0.02102 -0.09512 -1.41635 -0.35327 0 0 0 0 0 0.10313 0.16186 1.15625 0 0.22306 0 0.60916 0.1171 0.74256 -1.8519
GLY_610 -3.66389 0.39661 3.68585 -0.00028 0 0 1.71823 -1.87474 -0.02102 -0.09512 -2.10239 -0.25754 0 0 -0.90447 0 0 -0.17444 0 0 0 -1.39467 0 0.83697 0.10177 0.65005 -3.09907
MET_611 -8.11926 0.80943 3.95076 -0.38042 0.12979 0.24903 2.30069 -2.40348 -0 -0 -3.37184 -0.38374 0 0 0 0 0 -0.06307 0.27118 2.58409 0 0.1023 0 0.60916 -0.24504 0.59617 -3.36425
TYR_612 -9.49844 1.51111 3.96597 -0.92516 0.21328 0.42988 3.21965 -2.81124 -0.01677 -0.1087 -2.34334 -0.5142 0 0 0 -0.36684 0 0.0155 0.03176 0 2.67241 0.19738 2e-05 1.2797 0.02734 0.62988 -2.39083
GLY_613 -3.55158 0.7393 3.92693 -0.00014 0 0 2.50611 -2.05178 -0.0215 -0.13806 -2.17561 -0.45057 0 0 0 0 0 0.00863 0 0 0 0.62019 0 0.83697 1.12894 0.65029 2.02811
HIS_D_614 -9.55279 1.33997 6.8065 -0.67901 0.01536 0.79062 3.49347 -3.68967 -0 -0 -3.07265 -0.36275 0 0 -0.93504 -1.05933 0 -0.08105 0.2101 0 2.55214 0.12489 0 -0.45461 0.81884 0.54887 -3.18614
SER_615 -4.57959 0.46878 4.42528 -0.03068 6e-05 0.05237 1.52567 -2.18062 -0.03248 -0.14996 -1.19463 -1.07287 0 0 0 0 0 -0.09146 0.00723 0.16478 0 -0.22127 0.73761 -0.77834 -0.37714 0.50524 -2.82203
ASN_616 -5.54255 0.75508 6.10265 -0.18908 0.00941 0.29988 3.32579 -2.85019 -0.03634 -0.18801 -0.88381 -0.48544 0 0 0 0 0 -0.00013 0.08078 0 2.24799 0.20245 0 -0.93687 -0.27942 0.59796 2.23014
GLN_617 -7.5811 0.98778 7.432 -0.59618 0.09967 0.64057 2.41519 -3.17178 -0.02585 -0.20739 -2.29648 -0.25865 0 0 0 -0.96665 0 0.17103 0.09443 0 3.20652 -0.22335 0 -0.18838 5.76139 1.7454 7.03817
PRO_618 -5.5368 1.07013 3.23849 -0.0787 0 0.04705 0.7102 -1.33855 -0.01036 -0.08795 0.33961 0.54505 0 0 0 0 0 -0.198 0.02837 0.41631 0 -0.65124 0 -2.4119 5.66755 1.79874 3.54799
SER_619 -6.28234 0.77719 6.12905 -0.03198 0.00051 0.05461 2.70028 -2.92049 -0.05377 -0.36153 -2.46245 -1.07894 0 0 0 0 0 0.15995 0.00781 0.47813 0 -0.21081 0.79138 -0.77834 -0.23837 0.73641 -2.5837
HIS_620 -9.26881 0.5758 7.82575 -0.49919 0.31229 0.489 3.12362 -3.94319 -0.01331 -0.04795 -2.12194 -0.52218 0 0 -1.44272 0 0 -0.06616 0.0394 0 3.10923 0.11598 0 -0.45461 -0.37588 0.8682 -2.29666
HIS_621 -7.43219 0.28183 6.15743 -0.89238 0.05605 1.08426 1.92728 -3.10219 -0.01537 -0.13013 -1.4524 -1.83336 0 0 0 0 0 0.30344 0.13278 0 2.14215 -0.11543 0 -0.45461 -0.43206 0.8294 -2.94552
ILE_622 -9.45629 1.46988 3.19771 -0.69787 0.78065 0.1564 2.66968 -2.70272 -0.02023 -0.08066 -1.3593 0.31102 0 0 0 0 0 -0.01976 0.25863 0.56296 0 -0.41607 0 0.73287 -0.28475 0.89181 -4.00603
ALA_623 -5.4518 0.66558 2.1609 -0.02199 0 0 1.7783 -2.06006 -0.01878 -0.13678 -0.37902 -0.36092 0 0 0 0 0 -0.03964 0 0 0 -0.39571 0 1.8394 -0.30636 0.79402 -1.93287
TYR_624 -10.9958 1.69456 3.47353 -0.60367 0.02765 0.30851 2.60091 -3.13937 -0 -0 -1.77988 -0.24634 0 0 0 -0.57523 0 0.08385 1e-05 0 2.29968 0.1463 0.07935 1.2797 -0.37591 0.43145 -5.29072
MET_625 -9.35039 1.01804 4.08965 -0.59481 0.12687 0.17949 3.03088 -2.70517 -0 -0 -2.00847 -0.09096 0 0 0 0 0 0.02289 0.15345 0.87196 0 -0.05152 0 0.60916 -0.27075 0.4636 -4.5061
TYR_626 -12.6241 1.46763 6.73559 -0.51721 0.01945 0.21293 4.32838 -4.15935 -0.02739 -0.11064 -4.56717 -0.34584 0 0 0 -0.65541 0 -0.06427 0.06458 0 2.42728 0.05406 0.1228 1.2797 -0.32153 0.82141 -5.85906
ASP_627 -7.3589 0.97457 8.23998 -0.10907 0.00479 0.32752 3.78383 -3.76537 -0.0302 -0.21399 -3.92367 -0.37301 0 0 0 -0.39271 0 -0.08106 0.08899 0 1.76369 -0.01159 0 -2.3716 -0.3647 0.97293 -2.83955
TYR_628 -10.3574 1.43392 3.64564 -0.61047 0.04735 0.28407 2.45838 -3.08222 -0 -0 -2.08635 -0.2947 0 0 -0.43484 0 0 -0.00905 0.18102 0 2.21308 0.12492 4e-05 1.2797 -0.34485 0.69049 -4.8613
ALA_629 -5.58331 0.62554 2.38814 -0.02732 0.00599 0 1.6095 -2.1516 -0.04246 -0.14074 -0.86562 -0.42749 0 0 0 0 0 0.02801 0 0 0 0.5348 0 1.8394 -0.02861 0.44127 -1.79451
GLY_630 -3.49501 0.41636 2.86131 -5e-05 0 0 1.18291 -1.57432 -0 -0 -0.85779 -0.41114 0 0 0 0 0 -0.15045 0 0 0 -1.23155 0 0.83697 -0.25359 0.20281 -2.47353
GLN_631 -6.739 0.89011 6.19288 -0.28597 0.07183 0.27827 3.2962 -3.03609 -0.04246 -0.14074 -3.24394 -0.86638 0 0 0 -0.50337 0 0.08506 0.02392 0 2.77258 -0.03189 0 -0.18838 0.13274 1.15442 -0.18022
PRO_632 -7.55347 1.24108 4.89431 -0.09373 0.0012 0.05841 2.05321 -2.18543 -0.02029 -0.14615 -1.97483 0.72338 0 0 0 0 0 -0.15665 0.00604 0.60225 0 -0.522 0 -2.4119 0.28045 1.24251 -3.96159
TRP_633 -13.7711 2.33721 6.12704 -0.9457 0.16117 0.44996 3.65757 -4.02146 -0.00765 -0.10059 -1.66542 -0.07421 0 0 -0.82126 0 0 -0.04071 0.0127 0 3.18366 0.01216 0 1.6906 -0.30938 0.88257 -3.24288
LYS_634 -6.95179 0.48719 7.44799 -0.30669 0.04114 0.14389 4.1808 -3.16714 -0 -0 -5.93534 -0.11247 0 0 0 -1.41246 0 0.19335 0.04141 1.85275 0 -0.09187 0 -1.5107 -0.29028 1.04596 -4.34426
THR_635 -8.74997 1.12065 6.96167 -0.19797 0.24901 0.07444 3.40028 -3.82764 -0.01376 -0.07524 -3.13236 -0.45736 0 0 0 -0.39271 0 0.07039 0.03057 0.05693 0 0.02751 2.31234 -1.0874 0.0123 0.94936 -2.66896
GLN_636 -10.5006 0.92477 8.31978 -0.26713 0.05205 0.23064 4.22845 -4.36643 -0.00765 -0.10059 -3.88266 -0.43697 0 0 -0.90533 0 0 0.06412 0.08614 0 2.79231 -0.04871 0 -0.18838 0.08704 1.01376 -2.90538
GLU_637 -5.61152 0.43402 6.22543 -0.35027 0.07821 0.4214 2.4976 -2.70305 -0.01382 -0.11386 -2.73154 -0.61615 0 0 0 -0.34892 0 -0.0221 0.05706 0 3.42125 -0.14745 0 -2.7348 -0.27802 0.57144 -1.96507
LYS_638 -6.80994 0.30878 5.51374 -0.52959 0.22868 0.34327 2.43839 -2.60781 -0 -0 -2.03057 0.1419 0 0 0 0 0 0.10367 0.09523 2.0545 0 -0.11665 0 -1.5107 -0.32814 0.33452 -2.37073
VAL_639 -8.09153 0.94316 3.25787 -0.30944 0.17507 0.06975 2.97977 -2.83734 -0 -0 -2.60301 -0.11922 0 0 0 0 0 -0.04952 0.03419 0.04214 0 -0.32862 0 1.9342 -0.16456 0.30863 -4.75847
ARG_640 -10.6251 0.86484 10.6927 -0.77318 0.20288 0.43682 4.83244 -5.09453 -0.02796 -0.14578 -5.16469 0.35093 0 0 -0.53914 -0.78453 0 0.05349 0.60335 3.03743 0 -0.122 0 -1.2888 -0.25243 0.8175 -2.92575
GLU_641 -6.16959 0.39662 7.82925 -0.4262 0.03961 0.80408 4.2558 -3.34241 -0.01382 -0.11386 -5.29927 -0.55664 0 0 0 -1.09387 0 0.12844 0.09551 0 3.63835 -0.22657 0 -2.7348 -0.51403 0.85674 -2.44666
ALA_642 -6.5381 0.86355 3.80999 -0.01977 0 0 2.90067 -2.84273 -0 -0 -2.28786 -0.33788 0 0 0 0 0 -0.03086 0 0 0 -0.08651 0 1.8394 -0.3576 0.52256 -2.56515
LEU_643 -10.1533 1.21512 2.5498 -0.46436 0.14456 0.11018 2.25309 -2.83947 -0.00192 -0.00765 -1.048 0.23254 0 0 0 0 0 -0.03998 0.08335 0.32199 0 -0.27111 0 0.18072 -0.24693 0.60315 -7.37825
ASN_644 -3.50442 0.15147 3.90668 -0.18854 0.03609 0.28599 1.45743 -1.93297 -0 -0 -1.33713 -0.30324 0 0 0 0 0 -0.05086 0.02785 0 1.78913 0.17162 0 -0.93687 -0.02346 0.48362 0.03239
ARG_645 -5.51605 0.32901 6.26066 -0.60043 0.06785 0.36152 2.82214 -2.58101 -0.02476 -0.13726 -3.5798 0.33746 0 0 -0.29093 -0.77613 0 0.03328 0.4803 2.10544 0 -0.09962 0 -1.2888 0.17201 0.62235 -1.30279
LEU_646 -8.00426 1.09711 2.67397 -0.52662 0.28029 0.14869 2.21052 -2.09766 -0.00203 -0.0083 -2.12146 0.11809 0 0 0 0 0 -0.04906 0.2122 0.22923 0 -0.10589 0 0.18072 -0.2138 0.9434 -5.03487
TYR_647 -10.5743 1.22829 3.9968 -0.59878 0.0851 0.32961 2.81062 -2.90604 -0.01478 -0.11275 -0.93219 -0.25803 0 0 0 -0.69248 0 0.17441 0.01291 0 2.49774 -0.2032 0.25035 1.2797 -0.02305 0.93535 -2.71471
ILE_648 -6.49937 0.53071 4.30158 -0.46482 0.30817 0.09783 2.34958 -2.64597 -0.02448 -0.14007 -1.10111 -0.08921 0 0 0 0 0 -0.0801 0.17797 0.28472 0 -0.634 0 0.73287 0.07246 0.75909 -2.06414
GLY_649 -4.02735 0.30478 3.22482 -4e-05 0 0 1.03319 -1.76474 -0.01756 -0.13471 -0.55252 -0.37756 0 0 -0.28842 0 0 -0.10375 0 0 0 0.45924 0 0.83697 -0.03995 0.5965 -0.8511
SER_650 -4.03017 0.4594 3.37937 -0.01946 0 0.01784 0.90506 -1.75867 -0.03038 -0.25101 0.44498 0.03105 0 0 0 0 0 0.26042 0.01028 1.33063 0 -0.49739 0.60033 -0.77834 0.0496 0.46381 0.58736
ALA_651 -5.31086 1.40853 2.85381 -0.0182 0 0 1.98408 -2.19725 -0.00109 -0.00434 -1.41588 -0.3425 0 0 0 0 0 0.52871 0 0 0 0.21095 0 1.8394 0.3744 1.53786 1.44762
ILE_652 -5.30626 1.44821 2.47065 -0.57035 0.2943 0.16415 1.68799 -1.74066 -0.0095 -0.12141 0.35874 0.24293 0 0 -0.34933 0 0 0.02883 0.02754 2.54449 0 0.02379 0 0.73287 0.58774 2.91444 5.42917
GLY_653 -3.54893 1.13248 2.64145 -0.00015 0 0 1.21532 -1.45608 -0.01984 -0.06349 -1.4931 -0.28918 0 0 -0.46804 0 0 -0.19988 0 0 0 -1.53749 0 0.83697 0.62321 2.36364 -0.2631
GLN_654 -4.49062 1.02919 3.03789 -0.29782 0.08403 0.27101 1.64324 -1.74045 -0.00955 -0.03852 0.83481 -0.81392 0 0 0 0 0 0.06082 0.02441 0 2.85754 0.04737 0 -0.18838 1.02971 1.35842 4.69916
GLY_655 -4.72143 0.22625 4.44721 -4e-05 0 0 2.95259 -2.34073 -0.02187 -0.07179 -1.97657 -0.35551 0 0 0 0 0 -0.06831 0 0 0 -0.09807 0 0.83697 1.38375 0.96845 1.1609
TYR_656 -10.7396 1.18881 6.80863 -0.56116 0.0299 0.29369 3.45826 -3.64893 -0.00668 -0.02878 -1.98461 -0.15699 0 0 0 -0.32034 0 0.08941 0.0682 0 1.91969 -0.40544 0.27902 1.2797 0.66945 1.06163 -0.70617
SER_657 -3.93277 0.29824 3.11025 -0.03367 0.00254 0.05876 1.34041 -1.49362 -0.00891 -0.04743 -0.49627 -0.96012 0 0 0 0 0 -0.04675 0.00293 0.20915 0 -0.34969 0.61026 -0.77834 -0.41311 0.81 -2.11817
GLY_658 -3.98256 0.50575 3.28985 -0.00182 0 0 1.21739 -1.89466 -0 -0 -0.17199 -0.37562 0 0 0 0 0 0.05178 0 0 0 -1.16487 0 0.83697 -0.02123 0.25696 -1.45405
ASP_659 -5.40379 0.34839 7.4077 -0.1122 0.00155 0.32989 2.30218 -3.16055 -0.07266 -0.46937 -3.7968 -0.61136 0 0 0 -1.12963 0 -0.08224 0.26354 0 2.3391 -0.03546 0 -2.3716 0.00844 0.39539 -3.84948
GLU_660 -7.15634 0.51819 9.24969 -0.24315 0.04795 0.34707 4.43794 -3.77291 -0.00919 -0.08478 -5.38869 -0.61169 0 0 0 -1.39215 0 0.01903 0.18602 0 3.04723 -0.33031 0 -2.7348 -0.54714 0.44693 -3.9711
ASP_661 -5.25883 0.30546 7.29516 -0.12339 0.02926 0.37728 1.79642 -2.90881 -0.01495 -0.09193 -1.2463 -0.93299 0 0 0 -0.96665 0 0.09548 4e-05 0 2.86791 -0.57572 0 -2.3716 -0.04823 0.53362 -1.23876
ASN_662 -5.57202 0.3717 3.64345 -0.206 0.0554 0.34662 1.11641 -2.08559 -0.01582 -0.17083 0.39275 -1.00865 0 0 0 0 0 -0.0724 0.0004 0 1.95941 -1.02713 0 -0.93687 -0.22956 0.50483 -2.93392
GLY_663 -4.00431 0.15912 3.79715 -6e-05 0 0 1.58434 -2.12487 -0.00624 -0.06513 -1.76665 -0.38377 0 0 0 0 0 -0.15501 0 0 0 -1.49425 0 0.83697 -0.99054 0.33943 -4.2738
GLU_664 -9.41026 0.87096 11.8343 -0.72971 0.46582 1.43294 5.57395 -5.20672 -0 -0 -6.28181 -0.62241 0 0 -1.87235 0 0 -0.0425 0.0105 0 3.48326 -0.25585 0 -2.7348 -0.71769 0.50671 -3.69569
MET_665 -9.41823 0.81882 6.22689 -0.56075 0.04494 0.28336 2.92762 -3.25635 -0 -0 -2.05908 -0.15701 0 0 0 0 0 0.06362 0.13119 1.89685 0 -0.03352 0 0.60916 -0.29395 0.6152 -2.16124
SER_666 -7.32412 0.87964 6.79364 -0.02654 0 0.02061 2.86552 -3.34138 -0.00668 -0.07898 -1.99227 -0.58369 0 0 0 -0.64902 0 -0.02908 0.01225 0.4707 0 0.3171 1.92054 -0.77834 -0.019 0.54228 -1.00684
ALA_667 -7.15133 1.0213 3.69472 -0.02267 0 0 2.64073 -3.11325 -0.01501 -0.1016 -1.73762 -0.36057 0 0 0 0 0 -0.04104 0 0 0 -0.29644 0 1.8394 -0.13072 0.49493 -3.27918
TRP_668 -12.653 1.4933 6.65844 -1.27688 0.11596 0.44218 3.79176 -4.2321 -0 -0 -3.51306 -0.37812 0 0 -0.50768 0 0 -0.00643 0.0972 0 1.73306 -0.35626 0 1.6906 -0.09482 0.62133 -6.37449
TYR_669 -12.5361 2.00817 4.10463 -0.93494 0.10005 0.38192 3.57677 -3.64793 -0.01499 -0.12375 -2.73739 -0.28484 0 0 0 0 0 0.19932 0.21662 0 1.96075 -0.33951 0.01594 1.2797 0.07447 0.71246 -5.9887
ILE_670 -10.5074 1.78883 3.11054 -0.52724 0.42178 0.10167 2.35171 -3.09389 -0 -0 -2.05679 0.1589 0 0 0 0 0 -0.01475 0.31462 0.45661 0 -0.43226 0 0.73287 0.07915 0.75007 -6.36559
LEU_671 -9.27003 0.74864 3.47491 -0.47443 0.2387 0.10335 3.19679 -3.056 -0.00257 -0.02484 -2.76426 0.00332 0 0 0 0 0 0.11197 0.07817 3.06933 0 -0.2436 0 0.18072 0.04575 0.83671 -3.74738
SER_672 -6.47012 0.33709 5.68976 -0.02402 0 0.02264 2.67704 -3.00732 -0.02953 -0.23969 -1.64939 -0.31737 0 0 0 -0.57523 0 0.02015 0.13544 0.52178 0 0.28311 0.79504 -0.77834 -0.11994 0.55238 -2.17653
ALA_673 -6.1721 0.56147 2.67931 -0.02124 0 0 2.62719 -2.51471 -0.00423 -0.05388 -2.77233 -0.33312 0 0 0 0 0 0.18764 0 0 0 -0.17316 0 1.8394 -0.23213 0.29463 -4.08727
MET_674 -8.41701 0.75065 2.03173 -0.33451 0.06291 0.09727 1.81135 -1.87721 -0.00232 -0.01386 -0.96375 -0.06675 0 0 0 0 0 0.04171 0.01651 1.79156 0 -0.15217 0 0.60916 -0.29489 0.3057 -4.60393
GLY_675 -4.07359 0.23773 3.52552 -7e-05 0 0 1.96758 -1.97252 -0.01481 -0.11306 -2.05394 -0.30007 0 0 0 0 0 -0.13177 0 0 0 -1.54193 0 0.83697 0.36689 0.42216 -2.84491
PHE_676 -9.29652 1.2289 1.59411 -0.95397 0.0806 0.55672 2.08429 -2.10935 -0.0293 -0.25105 -0.79935 -0.16837 0 0 0 0 0 0.07199 0.04306 0 1.51125 -0.55186 0 1.0402 0.34832 0.54688 -5.05347
TYR_677 -10.9674 1.6103 4.38236 -0.82791 0.04535 0.18878 3.1902 -3.1124 -0 -0 -2.93594 -0.45679 0 0 0 0 0 -0.02093 0.00281 0 1.84859 -0.31705 0.00648 1.2797 0.57172 1.46578 -4.04634
PRO_678 -6.24227 1.4196 2.15212 -0.18085 0.12829 0.12662 0.64955 -0.9949 -1e-05 -5e-05 0.65065 0.06377 0 0 0 0 0 0.0092 0.00293 0.17582 0 -0.8366 0 -2.4119 1.00264 1.44297 -2.84242
LEU_679 -6.35604 0.85538 1.50381 -0.65271 0.39717 0.27807 1.29022 -1.45487 -0.02269 -0.11185 -0.78594 -0.16047 0 0 0 0 0 -0.01188 0.08041 1.17751 0 -0.15526 0 0.18072 0.34586 0.46487 -3.1377
LYS_680 -7.15118 0.80978 8.47314 -0.80985 0.53913 0.83769 3.04269 -3.38996 -0.01793 -0.1541 -2.11778 -0.01394 0 0 -0.59477 -0.36118 0 -0.0207 0.64761 2.36777 0 0.36975 0 -1.5107 0.26825 0.66379 1.87753
MET_681 -6.75867 1.40578 3.78906 -0.54617 0.26174 0.03499 1.79469 -1.89101 -0.01197 -0.03848 -1.69565 0.12328 0 0 -0.59477 0 0 -0.03509 0.12265 1.71578 0 0.13513 0 0.60916 -0.12088 1.05071 -0.64971
GLY_682 -3.32546 0.21097 3.14674 -6e-05 0 0 1.52134 -1.61673 -0.03818 -0.14462 -1.05274 -0.3813 0 0 -1.03697 0 0 -0.14477 0 0 0 -1.50574 0 0.83697 -0.78038 0.73475 -3.57616
THR_683 -4.77397 0.85792 5.09813 -0.16623 0.06445 0.06088 2.25556 -2.24715 -1e-05 -3e-05 -2.02511 0.31745 0 0 0 -0.36118 0 -0.04279 0.09543 0.1821 0 -0.19176 2.50055 -1.0874 -0.23976 0.9689 1.26599
PRO_684 -4.26436 0.70681 1.96783 -0.16851 0.0603 0.11251 0.97366 -0.99043 -0.01953 -0.13862 -1.17107 0.12595 0 0 0 0 0 -0.00065 0.02906 0.19674 0 -0.95631 0 -2.4119 0.60041 1.0377 -4.3104
GLU_685 -7.09984 0.71827 7.14433 -0.28265 0.06261 0.28431 2.94795 -3.11686 -0.03117 -0.2624 -5.82217 -0.29922 0 0 -1.11459 -0.72144 0 0.01705 0.0075 0 3.85133 -0.16863 0 -2.7348 0.50506 0.33048 -5.78487
TYR_686 -11.2752 1.3133 4.24765 -0.60569 0.16132 0.32701 3.61573 -3.13883 -0.00403 -0.01227 -3.22807 -0.21599 0 0 0 -0.81791 0 0.01962 0.01915 0 2.05352 -0.33554 0.01004 1.2797 -0.03866 0.36253 -6.26265
ALA_687 -5.48495 0.61377 2.9728 -0.02333 0 0 3.19754 -2.28927 -0.01998 -0.10265 -3.84931 -0.17934 0 0 0 0 0 0.00452 0 0 0 -0.09242 0 1.8394 -0.40286 0.38958 -3.4265
ILE_688 -7.51288 0.67217 2.93696 -0.4883 0.46594 0.10165 1.76639 -2.32785 -0.02532 -0.15754 -1.45177 0.12996 0 0 0 0 0 0.01443 0.06008 0.49652 0 -0.73481 0 0.73287 -0.51591 0.37325 -5.46414
GLY_689 -3.48648 0.21633 2.19671 -0.00046 0 0 1.34154 -1.37156 -0.00928 -0.02939 -0.69785 -0.18656 0 0 0 0 0 -0.0782 0 0 0 -0.91435 0 0.83697 -0.08815 0.25751 -2.01321
ALA_690 -5.05917 1.02035 1.48259 -0.02826 0.00485 0 0.98741 -1.65061 -0.00416 -0.05361 -0.12543 -0.47345 0 0 -0.28159 0 0 0.04121 0 0 0 0.50879 0 1.8394 1.72906 0.87734 0.81473
PRO_691 -7.08851 0.8113 3.28831 -0.1094 0.01063 0.08069 1.69426 -1.72331 -0.02136 -0.10052 -1.29844 0.27412 0 0 -0.25755 0 0 -0.11128 0.06842 0.11074 0 -0.84806 0 -2.4119 1.32449 1.27355 -5.03382
LEU_692 -7.03636 0.85037 2.27944 -0.70592 0.28597 0.28663 1.62925 -2.08501 -0.00668 -0.08819 -1.69866 0.10876 0 0 -0.30089 0 0 -0.04134 0.10684 1.06657 0 -0.27734 0 0.18072 -0.33214 0.72664 -5.05133
PHE_693 -9.52523 1.43257 2.11858 -0.63261 0.08058 0.3327 1.07498 -2.44157 -8e-05 -0.00028 -0.57106 0.20387 0 0 0 0 0 0.04084 0.00375 0 2.02993 -0.37211 0 1.0402 -0.25276 0.61289 -4.8248
LYS_694 -6.28571 0.49479 5.54643 -0.30701 0.02776 0.14038 2.90619 -2.57947 -0.0053 -0.07921 -3.08432 -0.08344 0 0 0 0 0 0.01211 0.08756 1.80405 0 -0.05471 0 -1.5107 -0.43861 0.60059 -2.80861
LYS_695 -5.39137 0.39121 5.98642 -0.39348 0.08223 0.18099 2.20706 -2.48867 -0.01304 -0.05703 -2.82192 0.08321 0 0 0 0 0 0.46182 0.18835 2.19876 0 0.03218 0 -1.5107 -0.29595 0.55886 -0.60107
ALA_696 -4.51182 0.42635 2.83982 -0.0212 0 0 2.38399 -1.88635 -0 -0 -2.23069 -0.42584 0 0 0 0 0 -0.02386 0 0 0 -0.39709 0 1.8394 0.06536 0.42743 -1.5145
THR_697 -6.2822 0.82449 4.92835 -0.16953 0.08748 0.06161 3.04965 -2.74047 -0.0047 -0.01353 -1.87374 -0.45581 0 0 0 0 0 0.03346 2e-05 0.26949 0 -0.06619 2.41924 -1.0874 0.15779 0.40284 -0.45917
ILE_698 -8.85093 0.9422 2.53653 -0.47919 0.3966 0.11282 2.58882 -2.27093 -0 -0 -2.95417 0.08301 0 0 0 0 0 0.03612 0.0563 0.40631 0 -0.7057 0 0.73287 -0.17088 0.57408 -6.96616
HIS_D_699 -6.90782 0.3498 5.10779 -0.4917 0.02545 0.6614 2.29543 -2.89523 -0.0047 -0.01353 -2.48821 -0.36101 0 0 -0.67745 0 0 0.00332 0.3856 0 4.24471 -0.13694 0 -0.45461 -0.14312 0.6821 -0.81872
LEU_700 -8.54613 1.11706 4.1821 -0.46214 0.18749 0.08511 2.13451 -3.00968 -0 -0 -1.25514 0.2504 0 0 0 0 0 0.05414 0.56296 0.40518 0 -0.33703 0 0.18072 -0.0471 0.79968 -3.69786
GLU_701 -3.62835 0.25985 5.21573 -0.22372 0.0246 0.30923 2.03921 -1.95637 -0.01092 -0.08986 -3.05737 -0.56941 0 0 -1.02245 -0.56965 0 -0.08733 0.07331 0 3.38015 -0.27214 0 -2.7348 -0.52251 0.57875 -2.86401
ASN_702 -4.30127 0.42812 4.29379 -0.34368 0.08482 0.60695 2.08585 -2.03566 -0 -0 -0.79532 -1.01357 0 0 -1.51028 0 0 -0.00178 0.23838 0 2.41039 -0.43963 0 -0.93687 -0.65428 0.41424 -1.46979
GLY_703 -1.74337 0.11004 2.26435 -6e-05 0 0 0.83214 -1.05936 -0 -0 -0.95152 -0.39517 0 0 0 0 0 -0.1654 0 0 0 -1.47143 0 0.83697 -0.84596 0.34998 -2.23877
LYS_704 -5.27169 0.65982 4.8426 -0.51303 0.15503 0.32895 1.81842 -2.18047 -0 -0 -1.73087 0.21508 0 0 -0.72826 0 0 -0.02389 0.08192 1.69603 0 -0.00021 0 -1.5107 -0.33928 0.34779 -2.15276
SER_705 -4.11717 0.31309 2.73848 -0.02878 0 0.06783 1.36118 -1.64801 -0.01311 -0.04734 -1.2301 -0.17397 0 0 0 0 0 -0.00031 0.00239 0.09039 0 -0.49482 0.60002 -0.77834 0.05249 0.38525 -2.92084
ILE_706 -9.73535 2.56209 3.4944 -0.6862 1.17376 0.13995 3.64179 -3.14007 -0.00406 -0.01154 -2.49462 0.22374 0 0 0 0 0 -0.02749 0.18653 1.00336 0 -0.7837 0 0.73287 -0.39981 1.008 -3.11636
VAL_707 -5.97956 0.37076 2.87878 -0.28158 0.21596 0.06164 2.47225 -2.29239 -0.01378 -0.0491 -2.52217 -0.25944 0 0 0 0 0 0.06881 0.01111 0.19899 0 -0.6616 0 1.9342 -0.45025 1.04216 -3.25521
ILE_708 -7.70766 0.43123 2.59304 -0.54625 0.2795 0.16788 2.58476 -2.44863 -0.01337 -0.0422 -2.09166 -0.15103 0 0 0 0 0 -0.00193 0.16343 3.16196 0 -0.65396 0 0.73287 -0.42254 0.57357 -3.391
ASN_709 -5.38246 0.36659 4.7252 -0.17173 0.00879 0.26877 2.89261 -2.4655 -0.00457 -0.07801 -3.90616 -0.51374 0 0 0 -0.53147 0 -0.06608 0.0043 0 2.69471 0.0287 0 -0.93687 -0.13066 0.58571 -2.61187
ALA_710 -5.77451 0.9814 3.29863 -0.02893 0.00793 0 2.44011 -2.20444 -0.01172 -0.05982 -2.53108 -0.49145 0 0 0 0 0 0.35281 0 0 0 -0.07009 0 1.8394 0.326 0.79485 -1.1309
PRO_711 -3.12125 0.53825 2.02397 -0.09099 0.00109 0.0568 0.42628 -0.81984 -0.01593 -0.16759 -0.00393 0.68876 0 0 0 0 0 -0.15942 0.00049 0.58827 0 -0.508 0 -2.4119 0.04908 0.84463 -2.08123
ASN_712 -4.50385 0.55096 4.70249 -0.36454 0.03259 0.74155 1.48967 -2.13228 -0.03942 -0.40392 -1.06757 -0.53846 0 0 -0.92746 0 0 0.28498 0.03399 0 2.2854 -0.69491 0 -0.93687 -0.17234 0.61073 -1.04926
ASN_713 -7.22086 0.48704 6.71201 -0.26708 0.00964 0.50522 3.27062 -3.21254 -0.02444 -0.21595 -2.52642 -0.49794 0 0 -0.30089 -0.78453 0 -0.0461 0.21217 0 3.0163 0.04302 0 -0.93687 0.0056 0.71184 -1.06017
SER_714 -4.34434 0.26659 5.86114 -0.02578 0 0.06264 2.56014 -2.63865 -0.02423 -0.21092 -0.91907 -0.68789 0 0 -1.36861 0 0 0.00193 0.36376 0.05865 0 -0.56695 0.6828 -0.77834 -0.05149 0.5002 -1.25842
LYS_715 -2.10188 0.17065 2.09715 -0.41936 0.05801 0.22699 0.38752 -0.81744 -0 -0 -0.03879 0.09084 0 0 0 0 0 -0.02483 0.01391 1.42912 0 -0.02529 0 -1.5107 -0.33084 0.31652 -0.47844
GLU_716 -3.85721 0.39378 3.9949 -0.20046 0.02585 0.28542 1.49416 -1.74512 -0.03272 -0.20617 -0.9599 -0.5595 0 0 -0.66405 0 0 -0.04989 0.0136 0 2.95388 -0.11832 0 -2.7348 -0.15318 0.22351 -1.89621
ASN_717 -8.17737 0.55812 7.9501 -0.19246 0.01854 0.31692 3.4901 -3.96387 -0.00083 -0.00511 -1.44361 -0.53298 0 0 -1.21352 0 0 0.02205 0.0339 0 2.69356 -0.55595 0 -0.93687 0.11122 0.47234 -1.35573
LYS_718 -6.84481 0.59168 6.3592 -0.32197 0.04746 0.18579 2.83772 -2.86199 -0 -0 -3.42667 -0.18841 0 0 0 -0.31774 0 0.09275 0.12735 1.74783 0 -0.05478 0 -1.5107 -0.27409 0.6683 -3.14308
TYR_719 -11.0953 1.73698 4.81046 -0.63642 0.08077 0.38458 3.37696 -3.28287 -0.00917 -0.03185 -3.5137 -0.08086 0 0 0 -0.34892 0 0.00173 0.62407 0 1.81652 -0.30858 0.03457 1.2797 -0.06768 0.81862 -4.41038
VAL_720 -7.90455 0.39221 2.08912 -0.27683 0.17533 0.06045 1.55626 -2.33278 -0 -0 -0.43505 -0.33682 0 0 -0.90533 0 0 -0.04782 9e-05 0.18556 0 -0.67228 0 1.9342 -0.00396 0.65261 -5.86958
GLN_721 -5.71664 0.37333 4.90394 -0.27586 0.01787 0.20551 1.96173 -2.31549 -0.01754 -0.12004 -2.73034 -0.37791 0 0 -0.7535 0 0 0.01437 0.16866 0 3.45725 -0.14496 0 -0.18838 -0.2221 0.57718 -1.18294
SER_722 -4.48141 0.32198 4.67409 -0.02501 0 0.04172 2.00345 -2.21721 -0 -0 -1.91902 -1.07435 0 0 0 0 0 0.03681 0.00057 0.78456 0 -0.38143 0.6007 -0.77834 -0.04172 0.58252 -1.87207
MET_723 -7.96304 0.75872 3.50407 -0.89247 0.27801 0.37929 2.20215 -2.18688 -0.00973 -0.11131 -1.68188 -0.21285 0 0 0 0 0 -0.01658 0.25981 2.16368 0 0.06294 0 0.60916 0.22035 0.37184 -2.26469
LYS_724 -7.14201 0.8901 5.99815 -0.31378 0.03768 0.16689 2.65086 -2.859 -0.03229 -0.15868 -3.12228 -0.19844 0 0 0 0 0 0.00731 0.08317 2.23732 0 0.10618 0 -1.5107 0.18012 0.53555 -2.44383
VAL_725 -6.12315 0.57573 2.90563 -0.27301 0.14387 0.05839 1.92162 -2.15159 -0 -0 -1.89116 -0.37925 0 0 0 0 0 -0.0264 0.06238 0.17379 0 -0.67763 0 1.9342 -0.1924 0.50223 -3.43674
ASN_726 -3.3628 0.1462 2.99336 -0.19609 0.03013 0.33433 2.10065 -1.651 -0.0127 -0.11165 -1.65376 -1.06892 0 0 -0.85197 0 0 -0.08917 0.11462 0 1.90958 -1.0199 0 -0.93687 -0.63235 0.33181 -3.62649
GLY_727 -1.71852 0.18396 1.93524 -6e-05 0 0 0.09198 -0.92969 -0.02298 -0.13268 -0.36228 -0.36916 0 0 0 0 0 -0.15659 0 0 0 -1.5012 0 0.83697 -0.90538 0.37717 -2.67322
LYS_728 -5.01495 0.41458 4.92677 -0.38571 0.06034 0.17688 2.35815 -2.28172 -0 -0 -2.46613 0.11258 0 0 0 0 0 -0.05521 0.10519 1.87401 0 0.19151 0 -1.5107 -0.42647 0.34275 -1.57814
ALA_729 -3.09546 0.39839 1.57345 -0.02531 0.00017 0 0.33477 -1.07447 -0.0008 -0.00212 -0.40738 -0.26573 0 0 0 0 0 0.01289 0 0 0 0.1526 0 1.8394 -0.09595 0.2181 -0.43746
TYR_730 -7.24854 0.51239 4.16883 -0.58576 0.04742 0.31904 2.93556 -2.32209 -0 -0 -1.21039 -0.23729 0 0 -0.70268 0 0 0.28447 0.02758 0 1.86051 -0.23626 0.00037 1.2797 -0.21909 0.47515 -0.85106
ALA_731 -4.30493 1.06745 3.15551 -0.02604 0.00116 0 0.95065 -1.99564 -0.02232 -0.16689 -0.84867 -0.42634 0 0 0 0 0 0.05542 0 0 0 0.24404 0 1.8394 -0.30963 0.50717 -0.27966
LYS_732 -5.55307 0.53058 4.20278 -0.30388 0.02377 0.13702 2.05168 -2.13324 -0 -0 0.26009 0.14449 0 0 0 0 0 -0.09258 0.16353 2.13576 0 0.00739 0 -1.5107 -0.4472 0.34266 -0.04091
THR_733 -6.78244 0.32019 4.45005 -0.14205 0.06417 0.08103 3.1352 -2.54899 -0.01539 -0.08921 -3.18954 -0.04246 0 0 0 0 0 -0.03371 0.03168 0.01597 0 -0.1008 4.13008 -1.0874 -0.3568 0.29332 -1.8671
SER_734 -5.02821 1.01151 3.92896 -0.03121 0 0.07056 1.21059 -1.99867 -0 -0 -1.32039 -0.35738 0 0 0 -0.40941 0 0.02095 0.00057 0.4598 0 -0.20377 0.63079 -0.77834 -0.08748 0.70082 -2.18032
ILE_735 -7.33223 0.5278 3.12277 -0.53773 0.32583 0.11049 2.4756 -2.20539 -0 -0 -2.55381 -0.07109 0 0 0 0 0 0.0731 0.01506 1.40063 0 -0.60397 0 0.73287 -0.11547 1.06003 -3.5755
LEU_736 -6.22409 0.41852 5.49952 -0.46752 0.26541 0.07136 2.66291 -2.76001 -0.00072 -0.00749 -2.16633 0.36699 0 0 -0.87392 0 0 -0.01057 0.00337 0.36408 0 -0.15702 0 0.18072 -0.21896 0.71246 -2.34129
HIS_737 -9.31848 1.15077 7.10586 -0.6837 0.01615 0.71571 3.53126 -3.7572 -0.00443 -0.02377 -3.6062 -0.29578 0 0 0 -0.81791 0 -0.00601 0.02866 0 1.67076 -0.15917 0 -0.45461 -0.06263 0.4675 -4.50324
ALA_738 -3.79371 0.33424 3.72412 -0.02187 0 0 1.46933 -2.12415 -0.01953 -0.13862 -0.68498 -0.35374 0 0 0 0 0 -0.0388 0 0 0 -0.37736 0 1.8394 -0.27101 0.35294 -0.10374
ASP_739 -5.34424 0.41306 5.85473 -0.10895 0.0041 0.32617 2.19996 -2.71908 -0 -0 -2.13137 -0.55977 0 0 -0.87392 0 0 -0.03791 0.01904 0 1.79551 0.0325 0 -2.3716 -0.50491 0.4075 -3.59919
ILE_740 -8.86092 1.7517 1.99232 -0.47988 0.41813 0.08582 2.56495 -2.50042 -0 -0 -1.40239 0.03817 0 0 0 0 0 0.05186 0.19615 0.58543 0 -0.55724 0 0.73287 -0.12867 0.78867 -4.72345
ALA_741 -4.93418 0.54136 2.81983 -0.02482 0.00021 0 1.91724 -2.27158 -0.00072 -0.00749 -1.63653 -0.35073 0 0 -0.78202 0 0 -0.08367 0 0 0 -0.3658 0 1.8394 -0.29268 0.90124 -2.73095
ASN_742 -3.7252 0.15602 3.29009 -0.19343 0.03753 0.31429 1.31934 -1.83256 -0.00443 -0.02377 -1.63658 -0.40972 0 0 0 0 0 -0.04902 0.01657 0 1.95803 -0.42015 0 -0.93687 -0.71819 0.58876 -2.2693
GLY_743 -3.32681 0.46999 2.40544 -0.00018 0 0 0.7568 -1.54617 -0.00912 -0.10024 -0.85782 -0.17498 0 0 0 0 0 -0.05565 0 0 0 -1.48923 0 0.83697 -0.0741 0.40689 -2.75821
ALA_744 -4.54866 1.0054 2.13735 -0.01993 0 0 2.61999 -1.94301 -0 -0 -1.92032 -0.40107 0 0 0 0 0 0.27851 0 0 0 -0.14833 0 1.8394 0.75031 0.34868 -0.00167
VAL_745 -4.98144 0.34613 2.69462 -0.26874 0.15181 0.05689 2.12682 -1.98135 -0.0151 -0.05172 -2.52941 -0.31913 0 0 -0.85197 0 0 -0.05493 4e-05 0.21001 0 -0.75409 0 1.9342 0.26111 0.2537 -3.77256
ILE_746 -8.06294 0.70253 2.19466 -0.53324 0.32926 0.14768 2.30556 -2.39253 -0.00447 -0.01283 -2.81257 -0.00657 0 0 0 0 0 -0.04769 0.05839 3.26274 0 -0.74738 0 0.73287 -0.39663 0.42027 -4.86288
ASP_747 -4.58205 0.28059 5.11887 -0.10604 0.00544 0.30187 3.03995 -2.42114 -0.01572 -0.05334 -3.85201 -0.25653 0 0 0 -0.53147 0 -0.0685 0.00546 0 2.97163 -0.10748 0 -2.3716 -0.18096 0.40846 -2.41455
PHE_748 -9.044 0.68783 2.77315 -0.64975 0.0769 0.35746 2.11111 -2.1176 -0.00447 -0.01283 -3.11703 0.10295 0 0 0 0 0 -0.0288 0.0261 0 2.2827 -0.26308 0 1.0402 0.15022 0.26768 -5.36125
GLU_749 -4.77593 0.23888 5.90571 -0.2256 0.02686 0.33555 2.77222 -2.52453 -0.00714 -0.01833 -4.34358 -0.54676 0 0 0 0 0 -0.0402 0.0875 0 3.27758 0.17687 0 -2.7348 0.42381 0.59339 -1.37851
MET_750 -10.4708 0.94535 4.6359 -0.43713 0.10317 0.07748 2.01626 -2.70591 -3e-05 -0.00037 -2.33309 0.32434 0 0 -1.17199 0 0 0.01247 0.25997 1.57337 0 0.14068 0 0.60916 0.08583 0.64223 -5.69313
GLY_751 -4.51469 0.45633 4.62032 -0.00143 0 0 2.18022 -2.40787 -0.01319 -0.06637 -1.96857 -0.3467 0 0 0 0 0 0.015 0 0 0 -1.01903 0 0.83697 0.06339 0.29144 -1.8742
SER_752 -3.89087 0.29595 2.97865 -0.0306 0.01017 0.05055 0.66051 -1.38164 -0.01952 -0.13979 -0.22421 -0.92543 0 0 0 0 0 0.0062 0.00493 0.45519 0 -0.0457 0.60099 -0.77834 0.27247 0.66019 -1.44033
LYS_753 -2.69289 0.62574 2.14328 -0.47151 0.14875 0.26068 0.46922 -0.99615 -0.00109 -0.01552 0.07216 -0.08774 0 0 0 0 0 0.48355 0.01062 1.93976 0 0.22603 0 -1.5107 0.71933 1.50291 2.82642
PRO_754 -4.14398 1.41389 0.78926 -0.11901 0 0.08796 0.23358 -0.42674 -0 -0 0.19497 0.28035 0 0 0 0 0 0.00042 0.01315 0.39152 0 -1.12046 0 -2.4119 0.56111 1.44206 -2.81383
SER_755 -2.76395 0.61857 1.49313 -0.04875 0.03396 0.09624 0.13414 -0.87833 -0 -0 0.48824 0.11798 0 0 0 0 0 0.00269 0.00128 0.8315 0 -0.038 0.62375 -0.77834 1.06667 0.77554 1.77632
LYS_756 -3.02279 0.11598 3.01449 -0.40064 0.05758 0.20554 0.60865 -1.26918 -0.02508 -0.12422 -0.34577 0.20846 0 0 0 0 0 -0.02378 0.0316 1.98318 0 -0.13787 0 -1.5107 1.03068 0.56418 0.96033
TRP_757 -11.5241 1.04809 5.82144 -1.12011 0.03145 0.21773 3.03055 -3.79448 -0.00973 -0.11131 -1.3977 -0.67425 0 0 -1.52393 0 0 0.05618 0.01884 0 2.95062 -0.24252 0 1.6906 -0.2602 0.58209 -5.21074
GLY_758 -4.15962 0.55215 3.10102 -4e-05 0 0 1.22805 -1.83355 -0 -0 -0.44719 -0.37205 0 0 0 0 0 -0.12185 0 0 0 -1.25551 0 0.83697 -0.53136 0.54063 -2.46236
SER_759 -1.90198 0.0567 2.60293 -0.03147 0.0034 0.05277 0.66545 -1.20295 -0.02399 -0.10869 -0.34928 -0.97505 0 0 0 0 0 -0.01923 5e-05 0.34775 0 -0.27213 0.63862 -0.77834 -0.80082 0.75474 -1.34152
GLY_760 -3.29768 0.20514 4.11074 -0.00031 0 0 1.83897 -1.99692 -0 -0 -1.98369 -0.20133 0 0 -0.8736 0 0 -0.09987 0 0 0 -0.16043 0 0.83697 -0.2992 0.63989 -1.28133
ASP_761 -3.06347 0.54641 4.72872 -0.11184 0.01062 0.34056 1.64017 -2.02531 -0.01842 -0.15994 -3.18429 -0.27557 0 0 0 0 0 -0.04235 0.01483 0 1.76091 0.04381 0 -2.3716 -0.11948 0.32144 -1.96481
GLN_762 -3.52422 0.28408 4.0521 -0.74474 0.3133 1.08549 0.63196 -1.8523 -0 -0 -0.84378 -2.26585 0 0 0 0 0 0.00683 0.00616 0 3.00358 -0.08966 0 -0.18838 -0.34658 0.28791 -0.1841
ASP_763 -7.77071 0.66144 9.43729 -0.11961 0.00949 0.36973 3.44791 -4.27633 -0.02232 -0.16689 -6.27655 -0.12469 0 0 -0.8736 0 0 -0.01418 0.13167 0 2.24626 -0.20491 0 -2.3716 -0.47361 0.38141 -6.00979
ILE_764 -5.93798 0.47305 3.39214 -0.59673 0.40323 0.09912 1.93933 -2.28638 -0.01842 -0.15994 -0.9877 0.71889 0 0 0 0 0 -0.09406 0.01741 0.95917 0 -0.30334 0 0.73287 -0.49329 0.63454 -1.50809
LEU_765 -7.42126 1.25495 2.28754 -0.47161 0.14054 0.07648 1.3616 -2.024 -0 -0 -1.30434 0.46231 0 0 0 0 0 0.0417 0.20897 0.27698 0 0.16258 0 0.18072 -0.23474 0.78745 -4.21413
GLN_766 -3.7396 0.15319 4.38208 -0.27606 0.027 0.22481 1.58905 -1.9028 -0.01534 -0.13555 -3.23478 -0.19706 0 0 -1.54943 -0.31203 0 -0.04548 0.06306 0 3.6086 0.0982 0 -0.18838 -0.28193 0.74565 -0.98679
SER_767 -4.86338 0.51068 4.38856 -0.03071 0.00015 0.02145 1.68198 -1.92052 -0 -0 -1.08639 -0.46105 0 0 -0.83085 0 0 0.33643 0.04891 1.27753 0 -0.39571 1.82359 -0.77834 -0.32232 0.689 0.08902
ILE_768 -7.71412 0.90654 3.01508 -0.50287 0.46364 0.10177 2.23227 -2.10822 -0.00967 -0.09394 -1.67657 0.05438 0 0 0 0 0 0.19001 0.09059 0.54194 0 -0.47785 0 0.73287 -0.05136 0.78204 -3.52347
THR_769 -5.09551 0.70792 5.86421 -0.21636 0.19655 0.08072 2.77069 -2.53521 -0.03461 -0.26818 -3.64207 -0.0395 0 0 -0.56794 -0.55272 0 -0.03366 0.10071 0.07279 0 0.08098 2.28841 -1.0874 5.69634 1.91994 5.70611
PRO_770 -3.41002 0.85689 2.17325 -0.07972 0 0.04739 0.45453 -0.82708 -0.01748 -0.1495 0.19935 0.5955 0 0 0 0 0 -0.19123 0.00584 0.42421 0 -0.60882 0 -2.4119 5.56388 1.78141 4.40652
GLY_771 -1.53332 0.20539 2.18437 -8e-05 0 0 0.92502 -1.04738 -0.01128 -0.06328 -1.05971 -0.34077 0 0 0 0 0 -0.18521 0 0 0 0.61176 0 0.83697 0.24565 0.33275 1.10087
SER_772 -3.35948 0.31351 4.02875 -0.04031 0.00023 0.06798 2.04965 -1.9604 -0.03032 -0.21485 -1.3729 -0.16849 0 0 0 0 0 -0.01631 0.01473 0.16699 0 -0.45794 1.90897 -0.77834 0.07943 0.19991 0.4308
THR_773 -2.00565 0.54936 2.17577 -0.12295 0.0364 0.05235 1.03876 -1.14502 -0.0232 -0.17383 -0.86433 -1.06688 0 0 0 0 0 0.00074 0.1096 1.1643 0 0.71663 2.33554 -1.0874 5.25313 0.47124 7.41457
ASP_774 -2.29967 0.32833 2.81283 -0.25887 0.12887 0.87166 1.5031 -1.3791 -0.02565 -0.27201 -1.60966 -1.10852 0 0 -0.56026 0 0 -0.01349 0.03011 0 1.94273 -0.80148 0 -2.3716 5.44962 0.65856 3.02548
GLY_775 -1.75659 0.19898 2.79469 -5e-05 0 0 1.37995 -1.30992 -0.01748 -0.1495 -1.37066 -0.42686 0 0 -0.28072 0 0 -0.09815 0 0 0 0.20893 0 0.83697 -0.07151 0.41301 0.3511
THR:CtermProteinFull_776 -1.67549 0.25231 2.60878 -0.14571 0.06794 0.13682 1.19611 -1.19429 -0.01374 -0.16147 -1.99306 0.11258 0 0 -0.84098 0 0 0 0.08234 0.40005 0 0 3.78979 -1.0874 0.00967 0.56956 2.11383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409702 MODEL 5 2022-09-17_00000013_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 799.018 tmscore: 0.90716 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      29.678   9.941   1.768  1.00  9.390          N  
ATOM      2  CA  VAL A   1      29.606   8.481   1.790  1.00  9.220          C  
ATOM      3  C   VAL A   1      29.258   7.922   0.410  1.00  8.280          C  
ATOM      4  O   VAL A   1      30.001   7.107  -0.130  1.00  8.160          O  
ATOM      5  CB  VAL A   1      28.581   7.989   2.849  1.00 12.980          C  
ATOM      6  CG1 VAL A   1      28.436   6.449   2.800  1.00 12.980          C  
ATOM      7  CG2 VAL A   1      29.029   8.413   4.252  1.00 12.980          C  
ATOM      8 1H   VAL A   1      28.884  10.330   2.257  1.00 11.270          H  
ATOM      9 2H   VAL A   1      30.529  10.239   2.222  1.00 11.270          H  
ATOM     10 3H   VAL A   1      29.678  10.282   0.815  1.00 11.270          H  
ATOM     11  HA  VAL A   1      30.587   8.098   2.072  1.00 11.060          H  
ATOM     12  HB  VAL A   1      27.624   8.421   2.637  1.00 15.570          H  
ATOM     13 1HG1 VAL A   1      27.705   6.128   3.546  1.00 15.570          H  
ATOM     14 2HG1 VAL A   1      28.108   6.132   1.827  1.00 15.570          H  
ATOM     15 3HG1 VAL A   1      29.398   5.987   3.019  1.00 15.570          H  
ATOM     16 1HG2 VAL A   1      28.292   8.070   4.986  1.00 15.570          H  
ATOM     17 2HG2 VAL A   1      29.998   7.965   4.477  1.00 15.570          H  
ATOM     18 3HG2 VAL A   1      29.109   9.497   4.313  1.00 15.570          H  
ATOM     19  N   GLN A   2      28.124   8.342  -0.149  1.00  7.880          N  
ATOM     20  CA  GLN A   2      27.690   7.864  -1.464  1.00  7.230          C  
ATOM     21  C   GLN A   2      27.959   8.852  -2.580  1.00  6.460          C  
ATOM     22  O   GLN A   2      28.433   9.963  -2.334  1.00  6.170          O  
ATOM     23  CB  GLN A   2      26.206   7.499  -1.428  1.00 10.380          C  
ATOM     24  CG  GLN A   2      25.902   6.350  -0.527  1.00 10.380          C  
ATOM     25  CD  GLN A   2      26.610   5.138  -1.058  1.00 10.380          C  
ATOM     26  OE1 GLN A   2      26.574   4.919  -2.276  1.00 10.380          O  
ATOM     27  NE2 GLN A   2      27.260   4.380  -0.210  1.00 10.380          N  
ATOM     28  H   GLN A   2      27.534   9.007   0.331  1.00  9.460          H  
ATOM     29  HA  GLN A   2      28.259   6.965  -1.704  1.00  8.680          H  
ATOM     30 1HB  GLN A   2      25.629   8.357  -1.082  1.00 12.460          H  
ATOM     31 2HB  GLN A   2      25.850   7.251  -2.426  1.00 12.460          H  
ATOM     32 1HG  GLN A   2      26.268   6.557   0.466  1.00 12.460          H  
ATOM     33 2HG  GLN A   2      24.838   6.176  -0.503  1.00 12.460          H  
ATOM     34 1HE2 GLN A   2      27.775   3.573  -0.563  1.00 12.460          H  
ATOM     35 2HE2 GLN A   2      27.272   4.596   0.761  1.00 12.460          H  
ATOM     36  N   LYS A   3      27.670   8.437  -3.816  1.00  6.500          N  
ATOM     37  CA  LYS A   3      27.893   9.286  -4.977  1.00  6.210          C  
ATOM     38  C   LYS A   3      26.602   9.499  -5.757  1.00  5.360          C  
ATOM     39  O   LYS A   3      25.835   8.559  -5.987  1.00  5.370          O  
ATOM     40  CB  LYS A   3      28.933   8.641  -5.900  1.00  8.810          C  
ATOM     41  CG  LYS A   3      30.302   8.341  -5.256  1.00  8.810          C  
ATOM     42  CD  LYS A   3      31.084   9.605  -4.896  1.00  8.810          C  
ATOM     43  CE  LYS A   3      32.465   9.257  -4.347  1.00  8.810          C  
ATOM     44  NZ  LYS A   3      33.235  10.473  -3.947  1.00  8.810          N  
ATOM     45  H   LYS A   3      27.283   7.512  -3.955  1.00  7.800          H  
ATOM     46  HA  LYS A   3      28.244  10.261  -4.643  1.00  7.450          H  
ATOM     47 1HB  LYS A   3      28.542   7.697  -6.275  1.00 10.570          H  
ATOM     48 2HB  LYS A   3      29.101   9.284  -6.763  1.00 10.570          H  
ATOM     49 1HG  LYS A   3      30.152   7.752  -4.350  1.00 10.570          H  
ATOM     50 2HG  LYS A   3      30.895   7.745  -5.950  1.00 10.570          H  
ATOM     51 1HD  LYS A   3      31.197  10.236  -5.778  1.00 10.570          H  
ATOM     52 2HD  LYS A   3      30.547  10.164  -4.131  1.00 10.570          H  
ATOM     53 1HE  LYS A   3      32.344   8.613  -3.476  1.00 10.570          H  
ATOM     54 2HE  LYS A   3      33.027   8.719  -5.110  1.00 10.570          H  
ATOM     55 1HZ  LYS A   3      34.139  10.197  -3.587  1.00 10.570          H  
ATOM     56 2HZ  LYS A   3      33.363  11.074  -4.749  1.00 10.570          H  
ATOM     57 3HZ  LYS A   3      32.727  10.973  -3.230  1.00 10.570          H  
ATOM     58  N   ALA A   4      26.416  10.722  -6.261  1.00  5.030          N  
ATOM     59  CA  ALA A   4      25.224  11.089  -7.033  1.00  4.730          C  
ATOM     60  C   ALA A   4      25.028  10.225  -8.262  1.00  3.950          C  
ATOM     61  O   ALA A   4      23.897   9.944  -8.659  1.00  4.050          O  
ATOM     62  CB  ALA A   4      25.314  12.539  -7.474  1.00  6.740          C  
ATOM     63  H   ALA A   4      27.100  11.435  -6.049  1.00  6.040          H  
ATOM     64  HA  ALA A   4      24.354  10.960  -6.388  1.00  5.680          H  
ATOM     65 1HB  ALA A   4      24.410  12.805  -8.023  1.00  8.090          H  
ATOM     66 2HB  ALA A   4      25.414  13.182  -6.603  1.00  8.090          H  
ATOM     67 3HB  ALA A   4      26.175  12.668  -8.121  1.00  8.090          H  
ATOM     68  N   PHE A   5      26.129   9.812  -8.872  1.00  3.700          N  
ATOM     69  CA  PHE A   5      26.068   9.019 -10.078  1.00  3.460          C  
ATOM     70  C   PHE A   5      26.656   7.634  -9.862  1.00  2.740          C  
ATOM     71  O   PHE A   5      27.236   7.059 -10.785  1.00  3.100          O  
ATOM     72  CB  PHE A   5      26.813   9.749 -11.184  1.00  4.940          C  
ATOM     73  CG  PHE A   5      26.270  11.128 -11.374  1.00  4.940          C  
ATOM     74  CD1 PHE A   5      27.003  12.228 -10.953  1.00  4.940          C  
ATOM     75  CD2 PHE A   5      25.019  11.338 -11.923  1.00  4.940          C  
ATOM     76  CE1 PHE A   5      26.503  13.501 -11.087  1.00  4.940          C  
ATOM     77  CE2 PHE A   5      24.516  12.612 -12.055  1.00  4.940          C  
ATOM     78  CZ  PHE A   5      25.261  13.694 -11.637  1.00  4.940          C  
ATOM     79  H   PHE A   5      27.034  10.080  -8.518  1.00  4.440          H  
ATOM     80  HA  PHE A   5      25.024   8.900 -10.368  1.00  4.150          H  
ATOM     81 1HB  PHE A   5      27.871   9.817 -10.940  1.00  5.930          H  
ATOM     82 2HB  PHE A   5      26.716   9.202 -12.121  1.00  5.930          H  
ATOM     83  HD1 PHE A   5      27.985  12.075 -10.509  1.00  5.930          H  
ATOM     84  HD2 PHE A   5      24.425  10.482 -12.246  1.00  5.930          H  
ATOM     85  HE1 PHE A   5      27.091  14.356 -10.753  1.00  5.930          H  
ATOM     86  HE2 PHE A   5      23.528  12.765 -12.488  1.00  5.930          H  
ATOM     87  HZ  PHE A   5      24.862  14.702 -11.741  1.00  5.930          H  
ATOM     88  N   GLY A   6      26.548   7.105  -8.642  1.00  2.320          N  
ATOM     89  CA  GLY A   6      27.105   5.784  -8.360  1.00  2.150          C  
ATOM     90  C   GLY A   6      26.193   4.627  -8.774  1.00  1.670          C  
ATOM     91  O   GLY A   6      25.134   4.812  -9.387  1.00  1.980          O  
ATOM     92  H   GLY A   6      26.080   7.617  -7.887  1.00  2.780          H  
ATOM     93 1HA  GLY A   6      28.067   5.680  -8.861  1.00  2.580          H  
ATOM     94 2HA  GLY A   6      27.313   5.705  -7.291  1.00  2.580          H  
ATOM     95  N   SER A   7      26.626   3.423  -8.411  1.00  1.270          N  
ATOM     96  CA  SER A   7      25.943   2.161  -8.735  1.00  0.970          C  
ATOM     97  C   SER A   7      25.699   1.373  -7.437  1.00  0.790          C  
ATOM     98  O   SER A   7      26.346   1.672  -6.444  1.00  0.800          O  
ATOM     99  CB  SER A   7      26.789   1.381  -9.744  1.00  1.480          C  
ATOM    100  OG  SER A   7      26.865   2.043 -10.978  1.00  1.480          O  
ATOM    101  H   SER A   7      27.513   3.397  -7.880  1.00  1.520          H  
ATOM    102  HA  SER A   7      24.992   2.412  -9.199  1.00  1.160          H  
ATOM    103 1HB  SER A   7      27.789   1.298  -9.349  1.00  1.770          H  
ATOM    104 2HB  SER A   7      26.421   0.383  -9.889  1.00  1.770          H  
ATOM    105  HG  SER A   7      27.414   1.494 -11.539  1.00  1.770          H  
ATOM    106  N   PRO A   8      24.799   0.360  -7.376  1.00  0.740          N  
ATOM    107  CA  PRO A   8      24.511  -0.415  -6.160  1.00  0.630          C  
ATOM    108  C   PRO A   8      25.809  -0.898  -5.458  1.00  0.620          C  
ATOM    109  O   PRO A   8      25.895  -0.802  -4.231  1.00  0.530          O  
ATOM    110  CB  PRO A   8      23.658  -1.556  -6.739  1.00  0.950          C  
ATOM    111  CG  PRO A   8      22.925  -0.912  -7.903  1.00  0.950          C  
ATOM    112  CD  PRO A   8      23.957  -0.002  -8.544  1.00  0.950          C  
ATOM    113  HA  PRO A   8      23.907   0.179  -5.485  1.00  0.760          H  
ATOM    114 1HB  PRO A   8      24.259  -2.416  -7.009  1.00  1.130          H  
ATOM    115 2HB  PRO A   8      22.944  -1.885  -5.968  1.00  1.130          H  
ATOM    116 1HG  PRO A   8      22.573  -1.697  -8.594  1.00  1.130          H  
ATOM    117 2HG  PRO A   8      22.033  -0.375  -7.551  1.00  1.130          H  
ATOM    118 1HD  PRO A   8      24.523  -0.567  -9.289  1.00  1.130          H  
ATOM    119 2HD  PRO A   8      23.447   0.870  -8.975  1.00  1.130          H  
ATOM    120  N   ILE A   9      26.857  -1.262  -6.204  1.00  0.750          N  
ATOM    121  CA  ILE A   9      28.175  -1.618  -5.629  1.00  0.800          C  
ATOM    122  C   ILE A   9      28.725  -0.611  -4.588  1.00  0.740          C  
ATOM    123  O   ILE A   9      29.454  -0.988  -3.669  1.00  0.750          O  
ATOM    124  CB  ILE A   9      29.222  -1.757  -6.784  1.00  1.100          C  
ATOM    125  CG1 ILE A   9      30.572  -2.441  -6.334  1.00  1.100          C  
ATOM    126  CG2 ILE A   9      29.534  -0.401  -7.399  1.00  1.100          C  
ATOM    127  CD1 ILE A   9      30.470  -3.906  -5.979  1.00  1.100          C  
ATOM    128  H   ILE A   9      26.705  -1.436  -7.205  1.00  0.900          H  
ATOM    129  HA  ILE A   9      28.080  -2.553  -5.114  1.00  0.960          H  
ATOM    130  HB  ILE A   9      28.787  -2.375  -7.560  1.00  1.320          H  
ATOM    131 1HG1 ILE A   9      31.283  -2.338  -7.137  1.00  1.320          H  
ATOM    132 2HG1 ILE A   9      30.970  -1.913  -5.465  1.00  1.320          H  
ATOM    133 1HG2 ILE A   9      30.213  -0.534  -8.235  1.00  1.320          H  
ATOM    134 2HG2 ILE A   9      28.621   0.042  -7.742  1.00  1.320          H  
ATOM    135 3HG2 ILE A   9      30.006   0.264  -6.678  1.00  1.320          H  
ATOM    136 1HD1 ILE A   9      31.452  -4.276  -5.702  1.00  1.320          H  
ATOM    137 2HD1 ILE A   9      29.790  -4.034  -5.159  1.00  1.320          H  
ATOM    138 3HD1 ILE A   9      30.106  -4.459  -6.839  1.00  1.320          H  
ATOM    139  N   ASP A  10      28.348   0.660  -4.700  1.00  0.710          N  
ATOM    140  CA  ASP A  10      28.865   1.720  -3.846  1.00  0.730          C  
ATOM    141  C   ASP A  10      28.201   1.762  -2.491  1.00  0.600          C  
ATOM    142  O   ASP A  10      28.668   2.448  -1.579  1.00  0.650          O  
ATOM    143  CB  ASP A  10      28.680   3.062  -4.560  1.00  1.010          C  
ATOM    144  CG  ASP A  10      29.597   3.206  -5.792  1.00  1.010          C  
ATOM    145  OD1 ASP A  10      30.769   2.893  -5.691  1.00  1.010          O  
ATOM    146  OD2 ASP A  10      29.099   3.583  -6.857  1.00  1.010          O  
ATOM    147  H   ASP A  10      27.678   0.914  -5.427  1.00  0.850          H  
ATOM    148  HA  ASP A  10      29.929   1.548  -3.699  1.00  0.880          H  
ATOM    149 1HB  ASP A  10      27.640   3.156  -4.873  1.00  1.220          H  
ATOM    150 2HB  ASP A  10      28.880   3.880  -3.865  1.00  1.220          H  
ATOM    151  N   TYR A  11      27.153   0.978  -2.335  1.00  0.480          N  
ATOM    152  CA  TYR A  11      26.418   0.885  -1.100  1.00  0.400          C  
ATOM    153  C   TYR A  11      26.751  -0.394  -0.356  1.00  0.350          C  
ATOM    154  O   TYR A  11      26.019  -0.781   0.575  1.00  0.360          O  
ATOM    155  CB  TYR A  11      24.937   0.904  -1.365  1.00  0.590          C  
ATOM    156  CG  TYR A  11      24.359   2.136  -1.906  1.00  0.590          C  
ATOM    157  CD1 TYR A  11      24.294   2.319  -3.264  1.00  0.590          C  
ATOM    158  CD2 TYR A  11      23.814   3.060  -1.043  1.00  0.590          C  
ATOM    159  CE1 TYR A  11      23.691   3.431  -3.770  1.00  0.590          C  
ATOM    160  CE2 TYR A  11      23.208   4.168  -1.542  1.00  0.590          C  
ATOM    161  CZ  TYR A  11      23.139   4.364  -2.896  1.00  0.590          C  
ATOM    162  OH  TYR A  11      22.505   5.476  -3.391  1.00  0.590          O  
ATOM    163  H   TYR A  11      26.826   0.422  -3.126  1.00  0.580          H  
ATOM    164  HA  TYR A  11      26.690   1.721  -0.472  1.00  0.480          H  
ATOM    165 1HB  TYR A  11      24.693   0.094  -2.050  1.00  0.710          H  
ATOM    166 2HB  TYR A  11      24.445   0.718  -0.443  1.00  0.710          H  
ATOM    167  HD1 TYR A  11      24.719   1.581  -3.931  1.00  0.710          H  
ATOM    168  HD2 TYR A  11      23.855   2.901   0.032  1.00  0.710          H  
ATOM    169  HE1 TYR A  11      23.637   3.577  -4.847  1.00  0.710          H  
ATOM    170  HE2 TYR A  11      22.778   4.893  -0.867  1.00  0.710          H  
ATOM    171  HH  TYR A  11      22.608   5.509  -4.345  1.00  0.710          H  
ATOM    172  N   VAL A  12      27.790  -1.113  -0.801  1.00  0.370          N  
ATOM    173  CA  VAL A  12      28.070  -2.339  -0.103  1.00  0.340          C  
ATOM    174  C   VAL A  12      29.438  -2.387   0.547  1.00  0.330          C  
ATOM    175  O   VAL A  12      30.477  -2.250  -0.096  1.00  0.330          O  
ATOM    176  CB  VAL A  12      27.833  -3.543  -0.999  1.00  0.490          C  
ATOM    177  CG1 VAL A  12      28.144  -4.823  -0.215  1.00  0.490          C  
ATOM    178  CG2 VAL A  12      26.371  -3.519  -1.464  1.00  0.490          C  
ATOM    179  H   VAL A  12      28.372  -0.813  -1.593  1.00  0.440          H  
ATOM    180  HA  VAL A  12      27.353  -2.438   0.666  1.00  0.410          H  
ATOM    181  HB  VAL A  12      28.486  -3.502  -1.866  1.00  0.590          H  
ATOM    182 1HG1 VAL A  12      27.948  -5.652  -0.840  1.00  0.590          H  
ATOM    183 2HG1 VAL A  12      29.188  -4.846   0.102  1.00  0.590          H  
ATOM    184 3HG1 VAL A  12      27.518  -4.885   0.659  1.00  0.590          H  
ATOM    185 1HG2 VAL A  12      26.173  -4.362  -2.077  1.00  0.590          H  
ATOM    186 2HG2 VAL A  12      25.718  -3.546  -0.615  1.00  0.590          H  
ATOM    187 3HG2 VAL A  12      26.170  -2.611  -2.038  1.00  0.590          H  
ATOM    188  N   ASN A  13      29.401  -2.582   1.863  1.00  0.370          N  
ATOM    189  CA  ASN A  13      30.597  -2.651   2.699  1.00  0.410          C  
ATOM    190  C   ASN A  13      30.789  -4.067   3.236  1.00  0.340          C  
ATOM    191  O   ASN A  13      30.055  -4.514   4.121  1.00  0.400          O  
ATOM    192  CB  ASN A  13      30.511  -1.634   3.822  1.00  0.560          C  
ATOM    193  CG  ASN A  13      31.769  -1.552   4.654  1.00  0.560          C  
ATOM    194  OD1 ASN A  13      32.624  -2.463   4.670  1.00  0.560          O  
ATOM    195  ND2 ASN A  13      31.903  -0.449   5.364  1.00  0.560          N  
ATOM    196  H   ASN A  13      28.471  -2.664   2.283  1.00  0.440          H  
ATOM    197  HA  ASN A  13      31.470  -2.420   2.082  1.00  0.490          H  
ATOM    198 1HB  ASN A  13      30.318  -0.649   3.391  1.00  0.670          H  
ATOM    199 2HB  ASN A  13      29.668  -1.864   4.468  1.00  0.670          H  
ATOM    200 1HD2 ASN A  13      32.710  -0.315   5.939  1.00  0.670          H  
ATOM    201 2HD2 ASN A  13      31.193   0.263   5.326  1.00  0.670          H  
ATOM    202  N   ILE A  14      31.758  -4.801   2.705  1.00  0.330          N  
ATOM    203  CA  ILE A  14      31.858  -6.205   3.115  1.00  0.400          C  
ATOM    204  C   ILE A  14      32.325  -6.380   4.580  1.00  0.380          C  
ATOM    205  O   ILE A  14      32.206  -7.465   5.136  1.00  0.420          O  
ATOM    206  CB  ILE A  14      32.713  -7.038   2.133  1.00  0.530          C  
ATOM    207  CG1 ILE A  14      34.142  -6.614   2.162  1.00  0.530          C  
ATOM    208  CG2 ILE A  14      32.134  -6.840   0.715  1.00  0.530          C  
ATOM    209  CD1 ILE A  14      35.118  -7.452   1.343  1.00  0.530          C  
ATOM    210  H   ILE A  14      32.387  -4.381   2.008  1.00  0.400          H  
ATOM    211  HA  ILE A  14      30.857  -6.630   3.056  1.00  0.480          H  
ATOM    212  HB  ILE A  14      32.663  -8.090   2.408  1.00  0.640          H  
ATOM    213 1HG1 ILE A  14      34.172  -5.638   1.835  1.00  0.640          H  
ATOM    214 2HG1 ILE A  14      34.481  -6.648   3.188  1.00  0.640          H  
ATOM    215 1HG2 ILE A  14      32.685  -7.437   0.002  1.00  0.640          H  
ATOM    216 2HG2 ILE A  14      31.107  -7.143   0.704  1.00  0.640          H  
ATOM    217 3HG2 ILE A  14      32.197  -5.793   0.438  1.00  0.640          H  
ATOM    218 1HD1 ILE A  14      36.122  -7.052   1.455  1.00  0.640          H  
ATOM    219 2HD1 ILE A  14      35.102  -8.474   1.688  1.00  0.640          H  
ATOM    220 3HD1 ILE A  14      34.852  -7.430   0.293  1.00  0.640          H  
ATOM    221  N   LEU A  15      32.834  -5.318   5.225  1.00  0.390          N  
ATOM    222  CA  LEU A  15      33.277  -5.416   6.626  1.00  0.430          C  
ATOM    223  C   LEU A  15      32.123  -5.422   7.610  1.00  0.420          C  
ATOM    224  O   LEU A  15      32.350  -5.495   8.828  1.00  0.450          O  
ATOM    225  CB  LEU A  15      34.243  -4.281   7.050  1.00  0.590          C  
ATOM    226  CG  LEU A  15      35.789  -4.492   6.893  1.00  0.590          C  
ATOM    227  CD1 LEU A  15      36.271  -5.607   7.831  1.00  0.590          C  
ATOM    228  CD2 LEU A  15      36.127  -4.792   5.470  1.00  0.590          C  
ATOM    229  H   LEU A  15      32.880  -4.416   4.748  1.00  0.470          H  
ATOM    230  HA  LEU A  15      33.780  -6.361   6.743  1.00  0.520          H  
ATOM    231 1HB  LEU A  15      33.988  -3.386   6.508  1.00  0.700          H  
ATOM    232 2HB  LEU A  15      34.078  -4.081   8.103  1.00  0.700          H  
ATOM    233  HG  LEU A  15      36.304  -3.574   7.192  1.00  0.700          H  
ATOM    234 1HD1 LEU A  15      37.348  -5.707   7.730  1.00  0.700          H  
ATOM    235 2HD1 LEU A  15      36.023  -5.338   8.849  1.00  0.700          H  
ATOM    236 3HD1 LEU A  15      35.812  -6.543   7.603  1.00  0.700          H  
ATOM    237 1HD2 LEU A  15      37.211  -4.908   5.367  1.00  0.700          H  
ATOM    238 2HD2 LEU A  15      35.638  -5.691   5.144  1.00  0.700          H  
ATOM    239 3HD2 LEU A  15      35.789  -3.958   4.878  1.00  0.700          H  
ATOM    240  N   ARG A  16      30.900  -5.258   7.125  1.00  0.430          N  
ATOM    241  CA  ARG A  16      29.794  -5.207   8.046  1.00  0.470          C  
ATOM    242  C   ARG A  16      29.603  -6.441   8.868  1.00  0.470          C  
ATOM    243  O   ARG A  16      29.553  -7.567   8.371  1.00  0.530          O  
ATOM    244  CB  ARG A  16      28.513  -4.940   7.346  1.00  0.640          C  
ATOM    245  CG  ARG A  16      28.424  -3.625   6.799  1.00  0.640          C  
ATOM    246  CD  ARG A  16      27.251  -3.478   6.055  1.00  0.640          C  
ATOM    247  NE  ARG A  16      26.025  -3.597   6.866  1.00  0.640          N  
ATOM    248  CZ  ARG A  16      25.086  -4.561   6.813  1.00  0.640          C  
ATOM    249  NH1 ARG A  16      25.119  -5.599   6.002  1.00  0.640          N  
ATOM    250  NH2 ARG A  16      24.085  -4.425   7.625  1.00  0.640          N  
ATOM    251  H   ARG A  16      30.739  -5.175   6.115  1.00  0.520          H  
ATOM    252  HA  ARG A  16      29.981  -4.387   8.719  1.00  0.560          H  
ATOM    253 1HB  ARG A  16      28.379  -5.661   6.543  1.00  0.770          H  
ATOM    254 2HB  ARG A  16      27.704  -5.067   8.051  1.00  0.770          H  
ATOM    255 1HG  ARG A  16      28.376  -2.924   7.608  1.00  0.770          H  
ATOM    256 2HG  ARG A  16      29.283  -3.404   6.188  1.00  0.770          H  
ATOM    257 1HD  ARG A  16      27.249  -2.518   5.540  1.00  0.770          H  
ATOM    258 2HD  ARG A  16      27.279  -4.270   5.346  1.00  0.770          H  
ATOM    259  HE  ARG A  16      25.840  -2.870   7.579  1.00  0.770          H  
ATOM    260 1HH1 ARG A  16      25.892  -5.761   5.377  1.00  0.770          H  
ATOM    261 2HH1 ARG A  16      24.320  -6.241   6.026  1.00  0.770          H  
ATOM    262 1HH2 ARG A  16      24.092  -3.606   8.245  1.00  0.770          H  
ATOM    263 2HH2 ARG A  16      23.330  -5.110   7.612  1.00  0.770          H  
ATOM    264  N   GLY A  17      29.472  -6.180  10.149  1.00  0.510          N  
ATOM    265  CA  GLY A  17      29.267  -7.187  11.170  1.00  0.540          C  
ATOM    266  C   GLY A  17      30.507  -8.025  11.493  1.00  0.490          C  
ATOM    267  O   GLY A  17      30.382  -9.169  11.953  1.00  0.520          O  
ATOM    268  H   GLY A  17      29.495  -5.187  10.400  1.00  0.610          H  
ATOM    269 1HA  GLY A  17      28.974  -6.654  12.069  1.00  0.650          H  
ATOM    270 2HA  GLY A  17      28.437  -7.835  10.896  1.00  0.650          H  
ATOM    271  N   THR A  18      31.711  -7.490  11.228  1.00  0.480          N  
ATOM    272  CA  THR A  18      32.937  -8.254  11.464  1.00  0.500          C  
ATOM    273  C   THR A  18      33.564  -7.995  12.842  1.00  0.490          C  
ATOM    274  O   THR A  18      34.333  -8.819  13.348  1.00  0.590          O  
ATOM    275  CB  THR A  18      33.971  -7.986  10.348  1.00  0.690          C  
ATOM    276  OG1 THR A  18      34.310  -6.589  10.322  1.00  0.690          O  
ATOM    277  CG2 THR A  18      33.453  -8.438   8.959  1.00  0.690          C  
ATOM    278  H   THR A  18      31.802  -6.535  10.863  1.00  0.580          H  
ATOM    279  HA  THR A  18      32.685  -9.311  11.420  1.00  0.600          H  
ATOM    280  HB  THR A  18      34.874  -8.544  10.573  1.00  0.830          H  
ATOM    281  HG1 THR A  18      33.524  -6.057  10.033  1.00  0.830          H  
ATOM    282 1HG2 THR A  18      34.203  -8.237   8.215  1.00  0.830          H  
ATOM    283 2HG2 THR A  18      33.243  -9.470   8.970  1.00  0.830          H  
ATOM    284 3HG2 THR A  18      32.550  -7.917   8.708  1.00  0.830          H  
ATOM    285  N   GLN A  19      33.174  -6.909  13.517  1.00  0.510          N  
ATOM    286  CA  GLN A  19      33.753  -6.640  14.843  1.00  0.560          C  
ATOM    287  C   GLN A  19      33.056  -7.448  15.957  1.00  0.490          C  
ATOM    288  O   GLN A  19      32.319  -6.883  16.763  1.00  0.650          O  
ATOM    289  CB  GLN A  19      33.688  -5.142  15.202  1.00  0.760          C  
ATOM    290  CG  GLN A  19      34.497  -4.252  14.293  1.00  0.760          C  
ATOM    291  CD  GLN A  19      34.583  -2.777  14.745  1.00  0.760          C  
ATOM    292  OE1 GLN A  19      33.644  -2.089  15.236  1.00  0.760          O  
ATOM    293  NE2 GLN A  19      35.789  -2.257  14.590  1.00  0.760          N  
ATOM    294  H   GLN A  19      32.561  -6.235  13.046  1.00  0.610          H  
ATOM    295  HA  GLN A  19      34.802  -6.938  14.825  1.00  0.670          H  
ATOM    296 1HB  GLN A  19      32.652  -4.811  15.165  1.00  0.920          H  
ATOM    297 2HB  GLN A  19      34.048  -4.995  16.221  1.00  0.920          H  
ATOM    298 1HG  GLN A  19      35.501  -4.650  14.243  1.00  0.920          H  
ATOM    299 2HG  GLN A  19      34.048  -4.278  13.301  1.00  0.920          H  
ATOM    300 1HE2 GLN A  19      35.939  -1.313  14.866  1.00  0.920          H  
ATOM    301 2HE2 GLN A  19      36.553  -2.840  14.207  1.00  0.920          H  
ATOM    302  N   SER A  20      33.325  -8.759  16.018  1.00  0.760          N  
ATOM    303  CA  SER A  20      32.669  -9.654  16.996  1.00  0.840          C  
ATOM    304  C   SER A  20      33.591 -10.740  17.550  1.00  0.760          C  
ATOM    305  O   SER A  20      34.779 -10.767  17.233  1.00  1.230          O  
ATOM    306  CB  SER A  20      31.502 -10.361  16.407  1.00  1.140          C  
ATOM    307  OG  SER A  20      31.909 -11.343  15.521  1.00  1.140          O  
ATOM    308  H   SER A  20      33.936  -9.126  15.283  1.00  0.910          H  
ATOM    309  HA  SER A  20      32.312  -9.057  17.810  1.00  1.010          H  
ATOM    310 1HB  SER A  20      30.930 -10.811  17.207  1.00  1.370          H  
ATOM    311 2HB  SER A  20      30.859  -9.654  15.900  1.00  1.370          H  
ATOM    312  HG  SER A  20      31.174 -11.969  15.516  1.00  1.370          H  
ATOM    313  N   ASN A  21      33.081 -11.596  18.454  1.00  0.620          N  
ATOM    314  CA  ASN A  21      33.919 -12.650  19.032  1.00  0.730          C  
ATOM    315  C   ASN A  21      33.079 -13.775  19.657  1.00  0.730          C  
ATOM    316  O   ASN A  21      31.860 -13.699  19.731  1.00  1.210          O  
ATOM    317  CB  ASN A  21      34.876 -12.039  20.053  1.00  0.980          C  
ATOM    318  CG  ASN A  21      36.200 -12.748  20.172  1.00  0.980          C  
ATOM    319  OD1 ASN A  21      36.274 -13.984  20.095  1.00  0.980          O  
ATOM    320  ND2 ASN A  21      37.247 -11.989  20.366  1.00  0.980          N  
ATOM    321  H   ASN A  21      32.088 -11.559  18.716  1.00  0.740          H  
ATOM    322  HA  ASN A  21      34.506 -13.102  18.229  1.00  0.880          H  
ATOM    323 1HB  ASN A  21      35.071 -11.002  19.795  1.00  1.170          H  
ATOM    324 2HB  ASN A  21      34.394 -12.042  21.029  1.00  1.170          H  
ATOM    325 1HD2 ASN A  21      38.155 -12.403  20.458  1.00  1.170          H  
ATOM    326 2HD2 ASN A  21      37.142 -10.997  20.427  1.00  1.170          H  
ATOM    327  N   GLY A  22      33.732 -14.783  20.215  1.00  0.640          N  
ATOM    328  CA  GLY A  22      33.017 -15.891  20.845  1.00  0.760          C  
ATOM    329  C   GLY A  22      32.038 -15.467  21.959  1.00  0.670          C  
ATOM    330  O   GLY A  22      31.034 -16.136  22.186  1.00  0.770          O  
ATOM    331  H   GLY A  22      34.744 -14.805  20.152  1.00  0.770          H  
ATOM    332 1HA  GLY A  22      32.471 -16.439  20.081  1.00  0.910          H  
ATOM    333 2HA  GLY A  22      33.746 -16.588  21.256  1.00  0.910          H  
ATOM    334  N   SER A  23      32.339 -14.387  22.691  1.00  0.570          N  
ATOM    335  CA  SER A  23      31.468 -13.924  23.771  1.00  0.560          C  
ATOM    336  C   SER A  23      30.396 -12.882  23.387  1.00  0.520          C  
ATOM    337  O   SER A  23      29.606 -12.479  24.249  1.00  0.690          O  
ATOM    338  CB  SER A  23      32.317 -13.383  24.907  1.00  0.790          C  
ATOM    339  OG  SER A  23      33.023 -12.235  24.525  1.00  0.790          O  
ATOM    340  H   SER A  23      33.190 -13.869  22.523  1.00  0.680          H  
ATOM    341  HA  SER A  23      30.939 -14.797  24.152  1.00  0.670          H  
ATOM    342 1HB  SER A  23      31.674 -13.151  25.757  1.00  0.950          H  
ATOM    343 2HB  SER A  23      33.017 -14.152  25.230  1.00  0.950          H  
ATOM    344  HG  SER A  23      33.529 -11.968  25.300  1.00  0.950          H  
ATOM    345  N   PHE A  24      30.372 -12.399  22.139  1.00  0.420          N  
ATOM    346  CA  PHE A  24      29.398 -11.359  21.764  1.00  0.460          C  
ATOM    347  C   PHE A  24      29.127 -11.349  20.264  1.00  0.480          C  
ATOM    348  O   PHE A  24      29.941 -11.807  19.458  1.00  0.720          O  
ATOM    349  CB  PHE A  24      29.848  -9.979  22.263  1.00  0.630          C  
ATOM    350  CG  PHE A  24      31.113  -9.406  21.671  1.00  0.630          C  
ATOM    351  CD1 PHE A  24      31.057  -8.499  20.633  1.00  0.630          C  
ATOM    352  CD2 PHE A  24      32.353  -9.764  22.164  1.00  0.630          C  
ATOM    353  CE1 PHE A  24      32.205  -7.947  20.120  1.00  0.630          C  
ATOM    354  CE2 PHE A  24      33.506  -9.228  21.643  1.00  0.630          C  
ATOM    355  CZ  PHE A  24      33.433  -8.314  20.619  1.00  0.630          C  
ATOM    356  H   PHE A  24      30.993 -12.798  21.431  1.00  0.500          H  
ATOM    357  HA  PHE A  24      28.454 -11.578  22.261  1.00  0.550          H  
ATOM    358 1HB  PHE A  24      29.041  -9.265  22.079  1.00  0.750          H  
ATOM    359 2HB  PHE A  24      29.979 -10.025  23.342  1.00  0.750          H  
ATOM    360  HD1 PHE A  24      30.089  -8.206  20.232  1.00  0.750          H  
ATOM    361  HD2 PHE A  24      32.405 -10.477  22.979  1.00  0.750          H  
ATOM    362  HE1 PHE A  24      32.141  -7.219  19.304  1.00  0.750          H  
ATOM    363  HE2 PHE A  24      34.474  -9.521  22.050  1.00  0.750          H  
ATOM    364  HZ  PHE A  24      34.344  -7.878  20.204  1.00  0.750          H  
ATOM    365  N   SER A  25      28.041 -10.713  19.835  1.00  0.490          N  
ATOM    366  CA  SER A  25      27.808 -10.755  18.397  1.00  0.490          C  
ATOM    367  C   SER A  25      27.347  -9.483  17.752  1.00  0.460          C  
ATOM    368  O   SER A  25      26.496  -8.749  18.243  1.00  0.590          O  
ATOM    369  CB  SER A  25      26.819 -11.821  18.041  1.00  0.690          C  
ATOM    370  OG  SER A  25      26.619 -11.813  16.657  1.00  0.690          O  
ATOM    371  H   SER A  25      27.378 -10.270  20.487  1.00  0.590          H  
ATOM    372  HA  SER A  25      28.741 -11.022  17.914  1.00  0.590          H  
ATOM    373 1HB  SER A  25      27.197 -12.792  18.359  1.00  0.820          H  
ATOM    374 2HB  SER A  25      25.879 -11.650  18.556  1.00  0.820          H  
ATOM    375  HG  SER A  25      26.015 -12.546  16.479  1.00  0.820          H  
ATOM    376  N   ARG A  26      27.982  -9.208  16.632  1.00  0.440          N  
ATOM    377  CA  ARG A  26      27.683  -8.049  15.822  1.00  0.430          C  
ATOM    378  C   ARG A  26      27.399  -8.522  14.409  1.00  0.390          C  
ATOM    379  O   ARG A  26      27.548  -7.793  13.441  1.00  0.450          O  
ATOM    380  CB  ARG A  26      28.846  -7.086  15.860  1.00  0.610          C  
ATOM    381  CG  ARG A  26      29.126  -6.540  17.261  1.00  0.610          C  
ATOM    382  CD  ARG A  26      28.061  -5.663  17.820  1.00  0.610          C  
ATOM    383  NE  ARG A  26      28.455  -5.186  19.133  1.00  0.610          N  
ATOM    384  CZ  ARG A  26      28.205  -5.829  20.291  1.00  0.610          C  
ATOM    385  NH1 ARG A  26      27.543  -6.968  20.296  1.00  0.610          N  
ATOM    386  NH2 ARG A  26      28.628  -5.303  21.434  1.00  0.610          N  
ATOM    387  H   ARG A  26      28.690  -9.866  16.341  1.00  0.530          H  
ATOM    388  HA  ARG A  26      26.785  -7.570  16.200  1.00  0.520          H  
ATOM    389 1HB  ARG A  26      29.754  -7.572  15.501  1.00  0.730          H  
ATOM    390 2HB  ARG A  26      28.649  -6.243  15.203  1.00  0.730          H  
ATOM    391 1HG  ARG A  26      29.270  -7.374  17.939  1.00  0.730          H  
ATOM    392 2HG  ARG A  26      30.043  -5.982  17.227  1.00  0.730          H  
ATOM    393 1HD  ARG A  26      27.892  -4.803  17.168  1.00  0.730          H  
ATOM    394 2HD  ARG A  26      27.137  -6.206  17.926  1.00  0.730          H  
ATOM    395  HE  ARG A  26      28.964  -4.325  19.182  1.00  0.730          H  
ATOM    396 1HH1 ARG A  26      27.182  -7.402  19.439  1.00  0.730          H  
ATOM    397 2HH1 ARG A  26      27.320  -7.460  21.158  1.00  0.730          H  
ATOM    398 1HH2 ARG A  26      29.131  -4.428  21.430  1.00  0.730          H  
ATOM    399 2HH2 ARG A  26      28.438  -5.776  22.311  1.00  0.730          H  
ATOM    400  N   GLY A  27      27.034  -9.786  14.292  1.00  0.380          N  
ATOM    401  CA  GLY A  27      26.724 -10.405  13.009  1.00  0.380          C  
ATOM    402  C   GLY A  27      27.602 -11.615  12.734  1.00  0.370          C  
ATOM    403  O   GLY A  27      27.156 -12.578  12.108  1.00  0.380          O  
ATOM    404  H   GLY A  27      26.934 -10.338  15.147  1.00  0.460          H  
ATOM    405 1HA  GLY A  27      25.677 -10.689  12.991  1.00  0.460          H  
ATOM    406 2HA  GLY A  27      26.860  -9.674  12.209  1.00  0.460          H  
ATOM    407  N   ASN A  28      28.801 -11.614  13.313  1.00  0.390          N  
ATOM    408  CA  ASN A  28      29.766 -12.703  13.198  1.00  0.430          C  
ATOM    409  C   ASN A  28      30.127 -13.036  11.761  1.00  0.460          C  
ATOM    410  O   ASN A  28      30.218 -14.201  11.368  1.00  0.510          O  
ATOM    411  CB  ASN A  28      29.254 -13.916  13.932  1.00  0.590          C  
ATOM    412  CG  ASN A  28      29.080 -13.656  15.383  1.00  0.590          C  
ATOM    413  OD1 ASN A  28      29.831 -12.876  15.986  1.00  0.590          O  
ATOM    414  ND2 ASN A  28      28.118 -14.303  15.974  1.00  0.590          N  
ATOM    415  H   ASN A  28      29.077 -10.782  13.815  1.00  0.470          H  
ATOM    416  HA  ASN A  28      30.697 -12.385  13.660  1.00  0.520          H  
ATOM    417 1HB  ASN A  28      28.306 -14.242  13.515  1.00  0.700          H  
ATOM    418 2HB  ASN A  28      29.936 -14.725  13.819  1.00  0.700          H  
ATOM    419 1HD2 ASN A  28      27.954 -14.183  16.949  1.00  0.700          H  
ATOM    420 2HD2 ASN A  28      27.525 -14.924  15.428  1.00  0.700          H  
ATOM    421  N   ASN A  29      30.305 -11.990  10.977  1.00  0.450          N  
ATOM    422  CA  ASN A  29      30.692 -12.093   9.593  1.00  0.520          C  
ATOM    423  C   ASN A  29      32.178 -11.988   9.400  1.00  0.510          C  
ATOM    424  O   ASN A  29      32.902 -11.451  10.236  1.00  0.500          O  
ATOM    425  CB  ASN A  29      30.046 -11.021   8.752  1.00  0.700          C  
ATOM    426  CG  ASN A  29      28.608 -11.188   8.582  1.00  0.700          C  
ATOM    427  OD1 ASN A  29      28.094 -12.314   8.515  1.00  0.700          O  
ATOM    428  ND2 ASN A  29      27.936 -10.080   8.464  1.00  0.700          N  
ATOM    429  H   ASN A  29      30.199 -11.057  11.384  1.00  0.540          H  
ATOM    430  HA  ASN A  29      30.384 -13.071   9.222  1.00  0.620          H  
ATOM    431 1HB  ASN A  29      30.224 -10.049   9.212  1.00  0.840          H  
ATOM    432 2HB  ASN A  29      30.519 -10.994   7.763  1.00  0.840          H  
ATOM    433 1HD2 ASN A  29      26.935 -10.099   8.270  1.00  0.840          H  
ATOM    434 2HD2 ASN A  29      28.433  -9.189   8.503  1.00  0.840          H  
ATOM    435  N   PHE A  30      32.628 -12.497   8.277  1.00  0.540          N  
ATOM    436  CA  PHE A  30      33.984 -12.307   7.840  1.00  0.530          C  
ATOM    437  C   PHE A  30      33.789 -11.470   6.571  1.00  0.500          C  
ATOM    438  O   PHE A  30      32.765 -11.642   5.901  1.00  0.500          O  
ATOM    439  CB  PHE A  30      34.657 -13.654   7.585  1.00  0.750          C  
ATOM    440  CG  PHE A  30      34.738 -14.552   8.815  1.00  0.750          C  
ATOM    441  CD1 PHE A  30      35.115 -14.060  10.068  1.00  0.750          C  
ATOM    442  CD2 PHE A  30      34.439 -15.908   8.711  1.00  0.750          C  
ATOM    443  CE1 PHE A  30      35.188 -14.877  11.165  1.00  0.750          C  
ATOM    444  CE2 PHE A  30      34.512 -16.726   9.820  1.00  0.750          C  
ATOM    445  CZ  PHE A  30      34.887 -16.201  11.042  1.00  0.750          C  
ATOM    446  H   PHE A  30      31.984 -12.995   7.682  1.00  0.650          H  
ATOM    447  HA  PHE A  30      34.534 -11.744   8.585  1.00  0.640          H  
ATOM    448 1HB  PHE A  30      34.098 -14.188   6.825  1.00  0.900          H  
ATOM    449 2HB  PHE A  30      35.668 -13.507   7.218  1.00  0.900          H  
ATOM    450  HD1 PHE A  30      35.350 -13.004  10.193  1.00  0.900          H  
ATOM    451  HD2 PHE A  30      34.146 -16.329   7.745  1.00  0.900          H  
ATOM    452  HE1 PHE A  30      35.480 -14.460  12.135  1.00  0.900          H  
ATOM    453  HE2 PHE A  30      34.275 -17.798   9.736  1.00  0.900          H  
ATOM    454  HZ  PHE A  30      34.935 -16.844  11.906  1.00  0.900          H  
ATOM    455  N   PRO A  31      34.716 -10.586   6.180  1.00  0.510          N  
ATOM    456  CA  PRO A  31      34.600  -9.715   5.028  1.00  0.530          C  
ATOM    457  C   PRO A  31      34.807 -10.431   3.722  1.00  0.520          C  
ATOM    458  O   PRO A  31      35.876 -10.368   3.115  1.00  1.010          O  
ATOM    459  CB  PRO A  31      35.640  -8.647   5.320  1.00  0.800          C  
ATOM    460  CG  PRO A  31      36.682  -9.341   6.091  1.00  0.800          C  
ATOM    461  CD  PRO A  31      35.939 -10.398   6.934  1.00  0.800          C  
ATOM    462  HA  PRO A  31      33.597  -9.287   5.041  1.00  0.640          H  
ATOM    463 1HB  PRO A  31      36.011  -8.216   4.380  1.00  0.950          H  
ATOM    464 2HB  PRO A  31      35.169  -7.851   5.864  1.00  0.950          H  
ATOM    465 1HG  PRO A  31      37.380  -9.738   5.415  1.00  0.950          H  
ATOM    466 2HG  PRO A  31      37.227  -8.609   6.697  1.00  0.950          H  
ATOM    467 1HD  PRO A  31      36.527 -11.327   6.991  1.00  0.950          H  
ATOM    468 2HD  PRO A  31      35.709  -9.991   7.909  1.00  0.950          H  
ATOM    469  N   ALA A  32      33.778 -11.192   3.377  1.00  0.520          N  
ATOM    470  CA  ALA A  32      33.716 -12.001   2.180  1.00  0.490          C  
ATOM    471  C   ALA A  32      33.675 -11.150   0.947  1.00  0.540          C  
ATOM    472  O   ALA A  32      32.992 -10.127   0.911  1.00  0.860          O  
ATOM    473  CB  ALA A  32      32.491 -12.893   2.205  1.00  0.700          C  
ATOM    474  H   ALA A  32      32.983 -11.176   4.016  1.00  0.620          H  
ATOM    475  HA  ALA A  32      34.593 -12.610   2.133  1.00  0.590          H  
ATOM    476 1HB  ALA A  32      32.471 -13.498   1.310  1.00  0.840          H  
ATOM    477 2HB  ALA A  32      32.528 -13.535   3.084  1.00  0.840          H  
ATOM    478 3HB  ALA A  32      31.600 -12.279   2.240  1.00  0.840          H  
ATOM    479  N   VAL A  33      34.327 -11.644  -0.086  1.00  0.390          N  
ATOM    480  CA  VAL A  33      34.306 -11.079  -1.416  1.00  0.430          C  
ATOM    481  C   VAL A  33      33.589 -12.175  -2.214  1.00  0.380          C  
ATOM    482  O   VAL A  33      34.003 -13.349  -2.169  1.00  0.340          O  
ATOM    483  CB  VAL A  33      35.738 -10.869  -1.924  1.00  0.590          C  
ATOM    484  CG1 VAL A  33      35.713 -10.228  -3.267  1.00  0.590          C  
ATOM    485  CG2 VAL A  33      36.522 -10.066  -0.959  1.00  0.590          C  
ATOM    486  H   VAL A  33      34.916 -12.454   0.095  1.00  0.470          H  
ATOM    487  HA  VAL A  33      33.733 -10.149  -1.441  1.00  0.520          H  
ATOM    488  HB  VAL A  33      36.207 -11.844  -2.032  1.00  0.700          H  
ATOM    489 1HG1 VAL A  33      36.720 -10.099  -3.644  1.00  0.700          H  
ATOM    490 2HG1 VAL A  33      35.143 -10.843  -3.932  1.00  0.700          H  
ATOM    491 3HG1 VAL A  33      35.245  -9.257  -3.173  1.00  0.700          H  
ATOM    492 1HG2 VAL A  33      37.521  -9.971  -1.347  1.00  0.700          H  
ATOM    493 2HG2 VAL A  33      36.063  -9.092  -0.858  1.00  0.700          H  
ATOM    494 3HG2 VAL A  33      36.555 -10.561   0.014  1.00  0.700          H  
ATOM    495  N   ALA A  34      32.450 -11.852  -2.842  1.00  0.390          N  
ATOM    496  CA  ALA A  34      31.659 -12.934  -3.435  1.00  0.360          C  
ATOM    497  C   ALA A  34      30.565 -12.563  -4.457  1.00  0.420          C  
ATOM    498  O   ALA A  34      29.949 -11.499  -4.418  1.00  0.580          O  
ATOM    499  CB  ALA A  34      30.991 -13.686  -2.295  1.00  0.520          C  
ATOM    500  H   ALA A  34      32.203 -10.860  -2.942  1.00  0.470          H  
ATOM    501  HA  ALA A  34      32.358 -13.598  -3.944  1.00  0.430          H  
ATOM    502 1HB  ALA A  34      30.449 -14.542  -2.693  1.00  0.620          H  
ATOM    503 2HB  ALA A  34      31.721 -14.026  -1.592  1.00  0.620          H  
ATOM    504 3HB  ALA A  34      30.310 -13.011  -1.796  1.00  0.620          H  
ATOM    505  N   ILE A  35      30.277 -13.548  -5.308  1.00  0.410          N  
ATOM    506  CA  ILE A  35      29.232 -13.584  -6.331  1.00  0.470          C  
ATOM    507  C   ILE A  35      27.990 -14.272  -5.761  1.00  0.420          C  
ATOM    508  O   ILE A  35      28.157 -15.266  -5.046  1.00  0.420          O  
ATOM    509  CB  ILE A  35      29.809 -14.269  -7.584  1.00  0.630          C  
ATOM    510  CG1 ILE A  35      30.921 -13.336  -8.133  1.00  0.630          C  
ATOM    511  CG2 ILE A  35      28.753 -14.606  -8.642  1.00  0.630          C  
ATOM    512  CD1 ILE A  35      31.789 -13.925  -9.130  1.00  0.630          C  
ATOM    513  H   ILE A  35      30.856 -14.378  -5.234  1.00  0.490          H  
ATOM    514  HA  ILE A  35      29.011 -12.564  -6.590  1.00  0.560          H  
ATOM    515  HB  ILE A  35      30.286 -15.198  -7.274  1.00  0.760          H  
ATOM    516 1HG1 ILE A  35      30.448 -12.467  -8.591  1.00  0.760          H  
ATOM    517 2HG1 ILE A  35      31.546 -12.995  -7.311  1.00  0.760          H  
ATOM    518 1HG2 ILE A  35      29.215 -15.113  -9.490  1.00  0.760          H  
ATOM    519 2HG2 ILE A  35      27.996 -15.274  -8.215  1.00  0.760          H  
ATOM    520 3HG2 ILE A  35      28.288 -13.701  -8.997  1.00  0.760          H  
ATOM    521 1HD1 ILE A  35      32.525 -13.191  -9.443  1.00  0.760          H  
ATOM    522 2HD1 ILE A  35      32.279 -14.759  -8.671  1.00  0.760          H  
ATOM    523 3HD1 ILE A  35      31.229 -14.257  -9.997  1.00  0.760          H  
ATOM    524  N   PRO A  36      26.743 -13.762  -5.998  1.00  0.460          N  
ATOM    525  CA  PRO A  36      25.527 -14.292  -5.432  1.00  0.440          C  
ATOM    526  C   PRO A  36      25.441 -15.750  -5.690  1.00  0.360          C  
ATOM    527  O   PRO A  36      25.701 -16.202  -6.808  1.00  0.410          O  
ATOM    528  CB  PRO A  36      24.429 -13.583  -6.210  1.00  0.660          C  
ATOM    529  CG  PRO A  36      25.028 -12.313  -6.634  1.00  0.660          C  
ATOM    530  CD  PRO A  36      26.471 -12.695  -6.990  1.00  0.660          C  
ATOM    531  HA  PRO A  36      25.479 -14.065  -4.359  1.00  0.530          H  
ATOM    532 1HB  PRO A  36      24.127 -14.222  -7.052  1.00  0.790          H  
ATOM    533 2HB  PRO A  36      23.548 -13.463  -5.578  1.00  0.790          H  
ATOM    534 1HG  PRO A  36      24.468 -11.895  -7.487  1.00  0.790          H  
ATOM    535 2HG  PRO A  36      24.926 -11.603  -5.814  1.00  0.790          H  
ATOM    536 1HD  PRO A  36      26.442 -13.107  -7.997  1.00  0.790          H  
ATOM    537 2HD  PRO A  36      27.115 -11.855  -6.919  1.00  0.790          H  
ATOM    538  N   HIS A  37      25.080 -16.468  -4.657  1.00  0.320          N  
ATOM    539  CA  HIS A  37      24.970 -17.910  -4.635  1.00  0.340          C  
ATOM    540  C   HIS A  37      26.094 -18.603  -5.423  1.00  0.340          C  
ATOM    541  O   HIS A  37      25.865 -19.662  -6.021  1.00  0.350          O  
ATOM    542  CB  HIS A  37      23.601 -18.298  -5.173  1.00  0.470          C  
ATOM    543  CG  HIS A  37      22.527 -17.555  -4.462  1.00  0.470          C  
ATOM    544  ND1 HIS A  37      22.305 -17.692  -3.113  1.00  0.470          N  
ATOM    545  CD2 HIS A  37      21.611 -16.663  -4.917  1.00  0.470          C  
ATOM    546  CE1 HIS A  37      21.299 -16.906  -2.755  1.00  0.470          C  
ATOM    547  NE2 HIS A  37      20.857 -16.274  -3.848  1.00  0.470          N  
ATOM    548  H   HIS A  37      24.813 -15.958  -3.814  1.00  0.380          H  
ATOM    549  HA  HIS A  37      25.032 -18.249  -3.600  1.00  0.410          H  
ATOM    550 1HB  HIS A  37      23.541 -18.083  -6.239  1.00  0.560          H  
ATOM    551 2HB  HIS A  37      23.438 -19.369  -5.027  1.00  0.560          H  
ATOM    552  HD1 HIS A  37      22.628 -18.519  -2.596  1.00  0.560          H  
ATOM    553  HD2 HIS A  37      21.406 -16.255  -5.907  1.00  0.560          H  
ATOM    554  HE1 HIS A  37      20.970 -16.865  -1.713  1.00  0.560          H  
ATOM    555  N   GLY A  38      27.319 -18.055  -5.392  1.00  0.340          N  
ATOM    556  CA  GLY A  38      28.415 -18.639  -6.141  1.00  0.340          C  
ATOM    557  C   GLY A  38      28.881 -19.885  -5.431  1.00  0.310          C  
ATOM    558  O   GLY A  38      28.235 -20.346  -4.489  1.00  0.390          O  
ATOM    559  H   GLY A  38      27.477 -17.160  -4.917  1.00  0.410          H  
ATOM    560 1HA  GLY A  38      28.088 -18.874  -7.155  1.00  0.410          H  
ATOM    561 2HA  GLY A  38      29.228 -17.917  -6.215  1.00  0.410          H  
ATOM    562  N   PHE A  39      29.974 -20.483  -5.888  1.00  0.310          N  
ATOM    563  CA  PHE A  39      30.420 -21.745  -5.295  1.00  0.400          C  
ATOM    564  C   PHE A  39      30.906 -21.558  -3.853  1.00  0.400          C  
ATOM    565  O   PHE A  39      30.556 -22.320  -2.949  1.00  0.640          O  
ATOM    566  CB  PHE A  39      31.475 -22.322  -6.221  1.00  0.520          C  
ATOM    567  CG  PHE A  39      31.962 -23.673  -5.972  1.00  0.520          C  
ATOM    568  CD1 PHE A  39      31.130 -24.769  -6.196  1.00  0.520          C  
ATOM    569  CD2 PHE A  39      33.269 -23.891  -5.621  1.00  0.520          C  
ATOM    570  CE1 PHE A  39      31.614 -26.029  -6.063  1.00  0.520          C  
ATOM    571  CE2 PHE A  39      33.737 -25.163  -5.489  1.00  0.520          C  
ATOM    572  CZ  PHE A  39      32.920 -26.208  -5.720  1.00  0.520          C  
ATOM    573  H   PHE A  39      30.516 -20.093  -6.672  1.00  0.370          H  
ATOM    574  HA  PHE A  39      29.578 -22.433  -5.264  1.00  0.480          H  
ATOM    575 1HB  PHE A  39      31.092 -22.293  -7.243  1.00  0.630          H  
ATOM    576 2HB  PHE A  39      32.334 -21.664  -6.195  1.00  0.630          H  
ATOM    577  HD1 PHE A  39      30.091 -24.609  -6.497  1.00  0.630          H  
ATOM    578  HD2 PHE A  39      33.931 -23.038  -5.467  1.00  0.630          H  
ATOM    579  HE1 PHE A  39      30.973 -26.894  -6.249  1.00  0.630          H  
ATOM    580  HE2 PHE A  39      34.763 -25.356  -5.216  1.00  0.630          H  
ATOM    581  HZ  PHE A  39      33.312 -27.201  -5.644  1.00  0.630          H  
ATOM    582  N   ASN A  40      31.730 -20.544  -3.646  1.00  0.440          N  
ATOM    583  CA  ASN A  40      32.317 -20.239  -2.353  1.00  0.660          C  
ATOM    584  C   ASN A  40      32.744 -18.789  -2.282  1.00  0.490          C  
ATOM    585  O   ASN A  40      32.485 -18.017  -3.210  1.00  0.590          O  
ATOM    586  CB  ASN A  40      33.409 -21.230  -2.015  1.00  0.840          C  
ATOM    587  CG  ASN A  40      34.478 -21.396  -3.011  1.00  0.840          C  
ATOM    588  OD1 ASN A  40      34.830 -20.495  -3.772  1.00  0.840          O  
ATOM    589  ND2 ASN A  40      35.030 -22.598  -3.033  1.00  0.840          N  
ATOM    590  H   ASN A  40      31.959 -19.942  -4.422  1.00  0.530          H  
ATOM    591  HA  ASN A  40      31.542 -20.363  -1.594  1.00  0.790          H  
ATOM    592 1HB  ASN A  40      33.868 -20.966  -1.073  1.00  1.000          H  
ATOM    593 2HB  ASN A  40      32.949 -22.151  -1.877  1.00  1.000          H  
ATOM    594 1HD2 ASN A  40      35.761 -22.811  -3.699  1.00  1.000          H  
ATOM    595 2HD2 ASN A  40      34.709 -23.339  -2.386  1.00  1.000          H  
ATOM    596  N   PHE A  41      33.386 -18.405  -1.189  1.00  0.340          N  
ATOM    597  CA  PHE A  41      33.765 -17.015  -1.034  1.00  0.290          C  
ATOM    598  C   PHE A  41      35.150 -16.845  -0.453  1.00  0.270          C  
ATOM    599  O   PHE A  41      35.716 -17.762   0.153  1.00  0.270          O  
ATOM    600  CB  PHE A  41      32.741 -16.319  -0.143  1.00  0.430          C  
ATOM    601  CG  PHE A  41      32.684 -16.857   1.262  1.00  0.430          C  
ATOM    602  CD1 PHE A  41      33.442 -16.294   2.263  1.00  0.430          C  
ATOM    603  CD2 PHE A  41      31.869 -17.943   1.579  1.00  0.430          C  
ATOM    604  CE1 PHE A  41      33.393 -16.785   3.550  1.00  0.430          C  
ATOM    605  CE2 PHE A  41      31.829 -18.439   2.865  1.00  0.430          C  
ATOM    606  CZ  PHE A  41      32.588 -17.854   3.848  1.00  0.430          C  
ATOM    607  H   PHE A  41      33.574 -19.068  -0.428  1.00  0.410          H  
ATOM    608  HA  PHE A  41      33.751 -16.535  -2.015  1.00  0.350          H  
ATOM    609 1HB  PHE A  41      32.990 -15.268  -0.092  1.00  0.510          H  
ATOM    610 2HB  PHE A  41      31.751 -16.407  -0.587  1.00  0.510          H  
ATOM    611  HD1 PHE A  41      34.083 -15.452   2.019  1.00  0.510          H  
ATOM    612  HD2 PHE A  41      31.265 -18.409   0.798  1.00  0.510          H  
ATOM    613  HE1 PHE A  41      33.994 -16.331   4.330  1.00  0.510          H  
ATOM    614  HE2 PHE A  41      31.196 -19.294   3.106  1.00  0.510          H  
ATOM    615  HZ  PHE A  41      32.555 -18.245   4.867  1.00  0.510          H  
ATOM    616  N   TRP A  42      35.707 -15.649  -0.635  1.00  0.310          N  
ATOM    617  CA  TRP A  42      37.029 -15.380  -0.092  1.00  0.330          C  
ATOM    618  C   TRP A  42      37.049 -14.295   0.951  1.00  0.350          C  
ATOM    619  O   TRP A  42      36.327 -13.310   0.846  1.00  0.380          O  
ATOM    620  CB  TRP A  42      37.999 -15.006  -1.210  1.00  0.450          C  
ATOM    621  CG  TRP A  42      38.465 -16.158  -2.070  1.00  0.450          C  
ATOM    622  CD1 TRP A  42      39.683 -16.737  -1.980  1.00  0.450          C  
ATOM    623  CD2 TRP A  42      37.752 -16.892  -3.099  1.00  0.450          C  
ATOM    624  NE1 TRP A  42      39.799 -17.753  -2.891  1.00  0.450          N  
ATOM    625  CE2 TRP A  42      38.622 -17.875  -3.569  1.00  0.450          C  
ATOM    626  CE3 TRP A  42      36.467 -16.800  -3.647  1.00  0.450          C  
ATOM    627  CZ2 TRP A  42      38.250 -18.771  -4.548  1.00  0.450          C  
ATOM    628  CZ3 TRP A  42      36.098 -17.695  -4.612  1.00  0.450          C  
ATOM    629  CH2 TRP A  42      36.960 -18.657  -5.045  1.00  0.450          C  
ATOM    630  H   TRP A  42      35.205 -14.925  -1.164  1.00  0.370          H  
ATOM    631  HA  TRP A  42      37.382 -16.291   0.370  1.00  0.400          H  
ATOM    632 1HB  TRP A  42      37.520 -14.273  -1.832  1.00  0.540          H  
ATOM    633 2HB  TRP A  42      38.878 -14.536  -0.773  1.00  0.540          H  
ATOM    634  HD1 TRP A  42      40.460 -16.427  -1.284  1.00  0.540          H  
ATOM    635  HE1 TRP A  42      40.611 -18.339  -3.026  1.00  0.540          H  
ATOM    636  HE3 TRP A  42      35.771 -16.044  -3.314  1.00  0.540          H  
ATOM    637  HZ2 TRP A  42      38.921 -19.550  -4.919  1.00  0.540          H  
ATOM    638  HZ3 TRP A  42      35.090 -17.626  -5.025  1.00  0.540          H  
ATOM    639  HH2 TRP A  42      36.617 -19.352  -5.806  1.00  0.540          H  
ATOM    640  N   THR A  43      37.869 -14.514   1.973  1.00  0.360          N  
ATOM    641  CA  THR A  43      38.097 -13.567   3.073  1.00  0.370          C  
ATOM    642  C   THR A  43      39.584 -13.486   3.421  1.00  0.340          C  
ATOM    643  O   THR A  43      40.333 -14.388   3.070  1.00  0.430          O  
ATOM    644  CB  THR A  43      37.382 -14.036   4.376  1.00  0.510          C  
ATOM    645  OG1 THR A  43      37.932 -15.290   4.792  1.00  0.510          O  
ATOM    646  CG2 THR A  43      35.954 -14.193   4.163  1.00  0.510          C  
ATOM    647  H   THR A  43      38.370 -15.412   1.954  1.00  0.430          H  
ATOM    648  HA  THR A  43      37.719 -12.595   2.756  1.00  0.440          H  
ATOM    649  HB  THR A  43      37.537 -13.310   5.174  1.00  0.620          H  
ATOM    650  HG1 THR A  43      38.822 -15.148   5.157  1.00  0.620          H  
ATOM    651 1HG2 THR A  43      35.494 -14.531   5.060  1.00  0.620          H  
ATOM    652 2HG2 THR A  43      35.563 -13.254   3.894  1.00  0.620          H  
ATOM    653 3HG2 THR A  43      35.787 -14.914   3.387  1.00  0.620          H  
ATOM    654  N   PRO A  44      40.074 -12.413   4.050  1.00  0.450          N  
ATOM    655  CA  PRO A  44      41.373 -12.356   4.692  1.00  0.600          C  
ATOM    656  C   PRO A  44      41.306 -13.236   5.933  1.00  0.660          C  
ATOM    657  O   PRO A  44      40.243 -13.324   6.549  1.00  1.100          O  
ATOM    658  CB  PRO A  44      41.524 -10.876   5.029  1.00  0.900          C  
ATOM    659  CG  PRO A  44      40.097 -10.379   5.110  1.00  0.900          C  
ATOM    660  CD  PRO A  44      39.347 -11.163   4.053  1.00  0.900          C  
ATOM    661  HA  PRO A  44      42.157 -12.692   4.004  1.00  0.720          H  
ATOM    662 1HB  PRO A  44      42.074 -10.767   5.979  1.00  1.080          H  
ATOM    663 2HB  PRO A  44      42.123 -10.377   4.261  1.00  1.080          H  
ATOM    664 1HG  PRO A  44      39.686 -10.589   6.091  1.00  1.080          H  
ATOM    665 2HG  PRO A  44      40.041  -9.293   4.972  1.00  1.080          H  
ATOM    666 1HD  PRO A  44      38.333 -11.310   4.372  1.00  1.080          H  
ATOM    667 2HD  PRO A  44      39.406 -10.668   3.068  1.00  1.080          H  
ATOM    668  N   THR A  45      42.428 -13.818   6.315  1.00  0.570          N  
ATOM    669  CA  THR A  45      42.584 -14.622   7.524  1.00  0.810          C  
ATOM    670  C   THR A  45      43.620 -13.993   8.439  1.00  0.560          C  
ATOM    671  O   THR A  45      44.732 -13.679   7.996  1.00  0.460          O  
ATOM    672  CB  THR A  45      43.032 -16.063   7.166  1.00  1.040          C  
ATOM    673  OG1 THR A  45      42.034 -16.676   6.344  1.00  1.040          O  
ATOM    674  CG2 THR A  45      43.265 -16.902   8.421  1.00  1.040          C  
ATOM    675  H   THR A  45      43.238 -13.726   5.718  1.00  0.680          H  
ATOM    676  HA  THR A  45      41.630 -14.662   8.055  1.00  0.970          H  
ATOM    677  HB  THR A  45      43.964 -16.019   6.603  1.00  1.250          H  
ATOM    678  HG1 THR A  45      42.056 -16.234   5.481  1.00  1.250          H  
ATOM    679 1HG2 THR A  45      43.577 -17.896   8.128  1.00  1.250          H  
ATOM    680 2HG2 THR A  45      44.045 -16.461   9.041  1.00  1.250          H  
ATOM    681 3HG2 THR A  45      42.356 -16.965   8.993  1.00  1.250          H  
ATOM    682  N   THR A  46      43.276 -13.833   9.716  1.00  0.650          N  
ATOM    683  CA  THR A  46      44.194 -13.273  10.700  1.00  0.640          C  
ATOM    684  C   THR A  46      44.505 -14.241  11.851  1.00  0.890          C  
ATOM    685  O   THR A  46      45.426 -13.995  12.637  1.00  1.650          O  
ATOM    686  CB  THR A  46      43.658 -11.953  11.279  1.00  0.900          C  
ATOM    687  OG1 THR A  46      42.419 -12.175  11.960  1.00  0.900          O  
ATOM    688  CG2 THR A  46      43.433 -10.934  10.156  1.00  0.900          C  
ATOM    689  H   THR A  46      42.346 -14.118  10.020  1.00  0.780          H  
ATOM    690  HA  THR A  46      45.139 -13.053  10.206  1.00  0.770          H  
ATOM    691  HB  THR A  46      44.378 -11.568  11.977  1.00  1.080          H  
ATOM    692  HG1 THR A  46      42.605 -12.564  12.823  1.00  1.080          H  
ATOM    693 1HG2 THR A  46      43.060 -10.001  10.575  1.00  1.080          H  
ATOM    694 2HG2 THR A  46      44.360 -10.747   9.653  1.00  1.080          H  
ATOM    695 3HG2 THR A  46      42.726 -11.320   9.454  1.00  1.080          H  
ATOM    696  N   ASN A  47      43.749 -15.341  11.983  1.00  1.160          N  
ATOM    697  CA  ASN A  47      44.021 -16.235  13.102  1.00  1.350          C  
ATOM    698  C   ASN A  47      43.637 -17.698  12.827  1.00  1.610          C  
ATOM    699  O   ASN A  47      43.138 -18.052  11.757  1.00  2.260          O  
ATOM    700  CB  ASN A  47      43.256 -15.703  14.319  1.00  1.810          C  
ATOM    701  CG  ASN A  47      43.893 -15.979  15.670  1.00  1.810          C  
ATOM    702  OD1 ASN A  47      44.624 -16.961  15.843  1.00  1.810          O  
ATOM    703  ND2 ASN A  47      43.620 -15.123  16.623  1.00  1.810          N  
ATOM    704  H   ASN A  47      42.965 -15.520  11.355  1.00  1.390          H  
ATOM    705  HA  ASN A  47      45.084 -16.212  13.314  1.00  1.620          H  
ATOM    706 1HB  ASN A  47      43.131 -14.626  14.216  1.00  2.180          H  
ATOM    707 2HB  ASN A  47      42.251 -16.135  14.317  1.00  2.180          H  
ATOM    708 1HD2 ASN A  47      44.010 -15.248  17.536  1.00  2.180          H  
ATOM    709 2HD2 ASN A  47      43.020 -14.343  16.439  1.00  2.180          H  
ATOM    710  N   ALA A  48      43.901 -18.550  13.819  1.00  1.780          N  
ATOM    711  CA  ALA A  48      43.560 -19.969  13.808  1.00  1.990          C  
ATOM    712  C   ALA A  48      43.674 -20.577  15.224  1.00  2.130          C  
ATOM    713  O   ALA A  48      44.507 -21.459  15.420  1.00  3.070          O  
ATOM    714  CB  ALA A  48      44.463 -20.718  12.843  1.00  2.700          C  
ATOM    715  H   ALA A  48      44.351 -18.181  14.649  1.00  2.140          H  
ATOM    716  HA  ALA A  48      42.525 -20.069  13.474  1.00  2.390          H  
ATOM    717 1HB  ALA A  48      44.178 -21.769  12.828  1.00  3.240          H  
ATOM    718 2HB  ALA A  48      44.358 -20.301  11.841  1.00  3.240          H  
ATOM    719 3HB  ALA A  48      45.497 -20.625  13.166  1.00  3.240          H  
ATOM    720  N   GLY A  49      42.894 -20.134  16.235  1.00  1.700          N  
ATOM    721  CA  GLY A  49      41.789 -19.172  16.160  1.00  2.010          C  
ATOM    722  C   GLY A  49      40.465 -19.903  15.995  1.00  1.530          C  
ATOM    723  O   GLY A  49      39.401 -19.284  16.028  1.00  2.020          O  
ATOM    724  H   GLY A  49      43.080 -20.525  17.150  1.00  2.040          H  
ATOM    725 1HA  GLY A  49      41.766 -18.579  17.073  1.00  2.410          H  
ATOM    726 2HA  GLY A  49      41.911 -18.471  15.345  1.00  2.410          H  
ATOM    727  N   SER A  50      40.531 -21.229  15.863  1.00  1.080          N  
ATOM    728  CA  SER A  50      39.345 -22.044  15.664  1.00  0.950          C  
ATOM    729  C   SER A  50      38.578 -21.516  14.484  1.00  0.710          C  
ATOM    730  O   SER A  50      39.160 -21.203  13.444  1.00  0.830          O  
ATOM    731  CB  SER A  50      38.464 -22.047  16.902  1.00  1.380          C  
ATOM    732  OG  SER A  50      37.397 -22.941  16.746  1.00  1.380          O  
ATOM    733  H   SER A  50      41.436 -21.679  15.883  1.00  1.300          H  
ATOM    734  HA  SER A  50      39.651 -23.069  15.448  1.00  1.140          H  
ATOM    735 1HB  SER A  50      39.062 -22.341  17.763  1.00  1.660          H  
ATOM    736 2HB  SER A  50      38.076 -21.051  17.105  1.00  1.660          H  
ATOM    737  HG  SER A  50      36.947 -22.971  17.601  1.00  1.660          H  
ATOM    738  N   SER A  51      37.273 -21.394  14.645  1.00  0.570          N  
ATOM    739  CA  SER A  51      36.422 -20.875  13.592  1.00  0.550          C  
ATOM    740  C   SER A  51      36.510 -19.346  13.481  1.00  0.530          C  
ATOM    741  O   SER A  51      36.057 -18.752  12.506  1.00  0.670          O  
ATOM    742  CB  SER A  51      34.993 -21.290  13.839  1.00  0.780          C  
ATOM    743  OG  SER A  51      34.481 -20.665  14.977  1.00  0.780          O  
ATOM    744  H   SER A  51      36.855 -21.696  15.521  1.00  0.680          H  
ATOM    745  HA  SER A  51      36.749 -21.305  12.643  1.00  0.660          H  
ATOM    746 1HB  SER A  51      34.394 -21.029  12.978  1.00  0.930          H  
ATOM    747 2HB  SER A  51      34.937 -22.367  13.958  1.00  0.930          H  
ATOM    748  HG  SER A  51      33.518 -20.878  14.982  1.00  0.930          H  
ATOM    749  N   TRP A  52      37.133 -18.678  14.448  1.00  0.530          N  
ATOM    750  CA  TRP A  52      37.214 -17.222  14.438  1.00  0.640          C  
ATOM    751  C   TRP A  52      38.483 -16.799  13.726  1.00  0.670          C  
ATOM    752  O   TRP A  52      39.391 -16.201  14.305  1.00  0.730          O  
ATOM    753  CB  TRP A  52      37.171 -16.698  15.864  1.00  0.850          C  
ATOM    754  CG  TRP A  52      35.875 -17.008  16.487  1.00  0.850          C  
ATOM    755  CD1 TRP A  52      35.610 -18.085  17.268  1.00  0.850          C  
ATOM    756  CD2 TRP A  52      34.640 -16.274  16.384  1.00  0.850          C  
ATOM    757  NE1 TRP A  52      34.306 -18.077  17.650  1.00  0.850          N  
ATOM    758  CE2 TRP A  52      33.694 -16.980  17.117  1.00  0.850          C  
ATOM    759  CE3 TRP A  52      34.261 -15.095  15.730  1.00  0.850          C  
ATOM    760  CZ2 TRP A  52      32.406 -16.563  17.220  1.00  0.850          C  
ATOM    761  CZ3 TRP A  52      32.948 -14.674  15.847  1.00  0.850          C  
ATOM    762  CH2 TRP A  52      32.048 -15.400  16.579  1.00  0.850          C  
ATOM    763  H   TRP A  52      37.600 -19.189  15.197  1.00  0.640          H  
ATOM    764  HA  TRP A  52      36.359 -16.826  13.897  1.00  0.770          H  
ATOM    765 1HB  TRP A  52      37.961 -17.162  16.454  1.00  1.020          H  
ATOM    766 2HB  TRP A  52      37.328 -15.622  15.875  1.00  1.020          H  
ATOM    767  HD1 TRP A  52      36.337 -18.852  17.538  1.00  1.020          H  
ATOM    768  HE1 TRP A  52      33.867 -18.782  18.224  1.00  1.020          H  
ATOM    769  HE3 TRP A  52      34.982 -14.522  15.148  1.00  1.020          H  
ATOM    770  HZ2 TRP A  52      31.688 -17.116  17.780  1.00  1.020          H  
ATOM    771  HZ3 TRP A  52      32.652 -13.756  15.347  1.00  1.020          H  
ATOM    772  HH2 TRP A  52      31.027 -15.059  16.665  1.00  1.020          H  
ATOM    773  N   ILE A  53      38.501 -17.096  12.439  1.00  0.770          N  
ATOM    774  CA  ILE A  53      39.642 -16.902  11.553  1.00  0.870          C  
ATOM    775  C   ILE A  53      39.970 -15.449  11.232  1.00  0.760          C  
ATOM    776  O   ILE A  53      41.051 -15.165  10.703  1.00  0.930          O  
ATOM    777  CB  ILE A  53      39.438 -17.667  10.232  1.00  1.180          C  
ATOM    778  CG1 ILE A  53      38.217 -17.082   9.440  1.00  1.180          C  
ATOM    779  CG2 ILE A  53      39.256 -19.152  10.563  1.00  1.180          C  
ATOM    780  CD1 ILE A  53      38.073 -17.581   8.013  1.00  1.180          C  
ATOM    781  H   ILE A  53      37.648 -17.554  12.104  1.00  0.920          H  
ATOM    782  HA  ILE A  53      40.515 -17.334  12.045  1.00  1.040          H  
ATOM    783  HB  ILE A  53      40.307 -17.551   9.612  1.00  1.410          H  
ATOM    784 1HG1 ILE A  53      37.313 -17.331   9.975  1.00  1.410          H  
ATOM    785 2HG1 ILE A  53      38.302 -16.005   9.378  1.00  1.410          H  
ATOM    786 1HG2 ILE A  53      39.140 -19.733   9.655  1.00  1.410          H  
ATOM    787 2HG2 ILE A  53      40.137 -19.511  11.104  1.00  1.410          H  
ATOM    788 3HG2 ILE A  53      38.382 -19.297  11.187  1.00  1.410          H  
ATOM    789 1HD1 ILE A  53      37.200 -17.110   7.558  1.00  1.410          H  
ATOM    790 2HD1 ILE A  53      38.969 -17.311   7.443  1.00  1.410          H  
ATOM    791 3HD1 ILE A  53      37.942 -18.660   7.999  1.00  1.410          H  
ATOM    792  N   TYR A  54      39.038 -14.546  11.507  1.00  0.760          N  
ATOM    793  CA  TYR A  54      39.210 -13.137  11.195  1.00  0.960          C  
ATOM    794  C   TYR A  54      38.587 -12.230  12.248  1.00  1.070          C  
ATOM    795  O   TYR A  54      37.495 -12.513  12.748  1.00  1.560          O  
ATOM    796  CB  TYR A  54      38.613 -12.810   9.825  1.00  1.260          C  
ATOM    797  CG  TYR A  54      38.760 -11.376   9.481  1.00  1.260          C  
ATOM    798  CD1 TYR A  54      39.925 -10.949   8.922  1.00  1.260          C  
ATOM    799  CD2 TYR A  54      37.744 -10.475   9.760  1.00  1.260          C  
ATOM    800  CE1 TYR A  54      40.109  -9.626   8.635  1.00  1.260          C  
ATOM    801  CE2 TYR A  54      37.921  -9.150   9.468  1.00  1.260          C  
ATOM    802  CZ  TYR A  54      39.106  -8.724   8.907  1.00  1.260          C  
ATOM    803  OH  TYR A  54      39.299  -7.404   8.613  1.00  1.260          O  
ATOM    804  H   TYR A  54      38.189 -14.865  11.951  1.00  0.910          H  
ATOM    805  HA  TYR A  54      40.271 -12.920  11.163  1.00  1.150          H  
ATOM    806 1HB  TYR A  54      39.114 -13.402   9.052  1.00  1.520          H  
ATOM    807 2HB  TYR A  54      37.584 -13.059   9.804  1.00  1.520          H  
ATOM    808  HD1 TYR A  54      40.708 -11.671   8.710  1.00  1.520          H  
ATOM    809  HD2 TYR A  54      36.810 -10.816  10.212  1.00  1.520          H  
ATOM    810  HE1 TYR A  54      41.046  -9.292   8.190  1.00  1.520          H  
ATOM    811  HE2 TYR A  54      37.125  -8.442   9.679  1.00  1.520          H  
ATOM    812  HH  TYR A  54      38.526  -6.899   8.874  1.00  1.520          H  
ATOM    813  N   GLN A  55      39.284 -11.128  12.558  1.00  1.110          N  
ATOM    814  CA  GLN A  55      38.829 -10.101  13.497  1.00  1.310          C  
ATOM    815  C   GLN A  55      39.185  -8.697  12.987  1.00  1.210          C  
ATOM    816  O   GLN A  55      40.210  -8.519  12.333  1.00  1.730          O  
ATOM    817  CB  GLN A  55      39.455 -10.378  14.880  1.00  1.750          C  
ATOM    818  CG  GLN A  55      39.188  -9.339  15.962  1.00  1.750          C  
ATOM    819  CD  GLN A  55      37.731  -9.222  16.254  1.00  1.750          C  
ATOM    820  OE1 GLN A  55      37.011  -8.529  15.508  1.00  1.750          O  
ATOM    821  NE2 GLN A  55      37.268  -9.894  17.276  1.00  1.750          N  
ATOM    822  H   GLN A  55      40.194 -10.998  12.123  1.00  1.330          H  
ATOM    823  HA  GLN A  55      37.743 -10.164  13.579  1.00  1.570          H  
ATOM    824 1HB  GLN A  55      39.074 -11.332  15.251  1.00  2.100          H  
ATOM    825 2HB  GLN A  55      40.529 -10.486  14.775  1.00  2.100          H  
ATOM    826 1HG  GLN A  55      39.678  -9.670  16.874  1.00  2.100          H  
ATOM    827 2HG  GLN A  55      39.595  -8.378  15.670  1.00  2.100          H  
ATOM    828 1HE2 GLN A  55      36.267  -9.899  17.440  1.00  2.100          H  
ATOM    829 2HE2 GLN A  55      37.872 -10.455  17.839  1.00  2.100          H  
ATOM    830  N   TYR A  56      38.317  -7.712  13.269  1.00  1.260          N  
ATOM    831  CA  TYR A  56      38.526  -6.318  12.845  1.00  1.630          C  
ATOM    832  C   TYR A  56      38.295  -5.310  13.971  1.00  1.610          C  
ATOM    833  O   TYR A  56      38.003  -4.131  13.739  1.00  1.840          O  
ATOM    834  CB  TYR A  56      37.649  -6.013  11.634  1.00  2.130          C  
ATOM    835  CG  TYR A  56      37.857  -4.658  10.983  1.00  2.130          C  
ATOM    836  CD1 TYR A  56      39.007  -4.396  10.242  1.00  2.130          C  
ATOM    837  CD2 TYR A  56      36.877  -3.702  11.085  1.00  2.130          C  
ATOM    838  CE1 TYR A  56      39.161  -3.172   9.626  1.00  2.130          C  
ATOM    839  CE2 TYR A  56      37.027  -2.495  10.472  1.00  2.130          C  
ATOM    840  CZ  TYR A  56      38.157  -2.221   9.745  1.00  2.130          C  
ATOM    841  OH  TYR A  56      38.286  -0.991   9.136  1.00  2.130          O  
ATOM    842  H   TYR A  56      37.513  -7.954  13.851  1.00  1.510          H  
ATOM    843  HA  TYR A  56      39.565  -6.215  12.538  1.00  1.960          H  
ATOM    844 1HB  TYR A  56      37.832  -6.752  10.893  1.00  2.560          H  
ATOM    845 2HB  TYR A  56      36.596  -6.099  11.918  1.00  2.560          H  
ATOM    846  HD1 TYR A  56      39.785  -5.154  10.147  1.00  2.560          H  
ATOM    847  HD2 TYR A  56      35.984  -3.917  11.657  1.00  2.560          H  
ATOM    848  HE1 TYR A  56      40.057  -2.959   9.043  1.00  2.560          H  
ATOM    849  HE2 TYR A  56      36.250  -1.744  10.560  1.00  2.560          H  
ATOM    850  HH  TYR A  56      37.528  -0.443   9.360  1.00  2.560          H  
ATOM    851  N   HIS A  57      38.431  -5.784  15.187  1.00  1.830          N  
ATOM    852  CA  HIS A  57      38.296  -4.964  16.373  1.00  2.100          C  
ATOM    853  C   HIS A  57      39.709  -4.474  16.723  1.00  2.480          C  
ATOM    854  O   HIS A  57      40.553  -5.320  17.024  1.00  3.090          O  
ATOM    855  CB  HIS A  57      37.735  -5.767  17.544  1.00  2.830          C  
ATOM    856  CG  HIS A  57      37.489  -4.921  18.746  1.00  2.830          C  
ATOM    857  ND1 HIS A  57      36.403  -4.079  18.855  1.00  2.830          N  
ATOM    858  CD2 HIS A  57      38.203  -4.762  19.880  1.00  2.830          C  
ATOM    859  CE1 HIS A  57      36.460  -3.441  20.009  1.00  2.830          C  
ATOM    860  NE2 HIS A  57      37.541  -3.838  20.650  1.00  2.830          N  
ATOM    861  H   HIS A  57      38.654  -6.762  15.282  1.00  2.200          H  
ATOM    862  HA  HIS A  57      37.602  -4.170  16.190  1.00  2.520          H  
ATOM    863 1HB  HIS A  57      36.793  -6.236  17.250  1.00  3.400          H  
ATOM    864 2HB  HIS A  57      38.430  -6.556  17.814  1.00  3.400          H  
ATOM    865  HD2 HIS A  57      39.136  -5.270  20.130  1.00  3.400          H  
ATOM    866  HE1 HIS A  57      35.739  -2.707  20.370  1.00  3.400          H  
ATOM    867  HE2 HIS A  57      37.841  -3.512  21.560  1.00  3.400          H  
ATOM    868  N   GLU A  58      40.031  -3.162  16.654  1.00  2.850          N  
ATOM    869  CA  GLU A  58      39.187  -2.014  16.300  1.00  3.570          C  
ATOM    870  C   GLU A  58      39.841  -1.165  15.216  1.00  3.890          C  
ATOM    871  O   GLU A  58      41.046  -0.933  15.211  1.00  4.060          O  
ATOM    872  CB  GLU A  58      38.940  -1.163  17.558  1.00  4.710          C  
ATOM    873  CG  GLU A  58      40.248  -0.664  18.244  1.00  4.710          C  
ATOM    874  CD  GLU A  58      40.049   0.166  19.490  1.00  4.710          C  
ATOM    875  OE1 GLU A  58      38.937   0.601  19.759  1.00  4.710          O  
ATOM    876  OE2 GLU A  58      41.030   0.390  20.170  1.00  4.710          O  
ATOM    877  H   GLU A  58      40.991  -2.934  16.865  1.00  3.420          H  
ATOM    878  HA  GLU A  58      38.246  -2.320  15.891  1.00  4.280          H  
ATOM    879 1HB  GLU A  58      38.331  -0.297  17.301  1.00  5.650          H  
ATOM    880 2HB  GLU A  58      38.382  -1.749  18.285  1.00  5.650          H  
ATOM    881 1HG  GLU A  58      40.847  -1.530  18.511  1.00  5.650          H  
ATOM    882 2HG  GLU A  58      40.823  -0.073  17.538  1.00  5.650          H  
ATOM    883  N   SER A  59      39.010  -0.574  14.360  1.00  4.410          N  
ATOM    884  CA  SER A  59      39.459   0.307  13.277  1.00  5.200          C  
ATOM    885  C   SER A  59      39.910   1.665  13.793  1.00  5.700          C  
ATOM    886  O   SER A  59      40.506   2.476  13.072  1.00  6.430          O  
ATOM    887  CB  SER A  59      38.349   0.487  12.279  1.00  6.960          C  
ATOM    888  OG  SER A  59      37.269   1.196  12.820  1.00  6.960          O  
ATOM    889  H   SER A  59      38.022  -0.775  14.412  1.00  5.290          H  
ATOM    890  HA  SER A  59      40.304  -0.171  12.777  1.00  6.240          H  
ATOM    891 1HB  SER A  59      38.727   1.002  11.399  1.00  8.360          H  
ATOM    892 2HB  SER A  59      38.017  -0.474  11.976  1.00  8.360          H  
ATOM    893  HG  SER A  59      36.610   1.219  12.118  1.00  8.360          H  
ATOM    894  N   ASN A  60      39.626   1.885  15.065  1.00  5.640          N  
ATOM    895  CA  ASN A  60      39.939   3.084  15.808  1.00  6.470          C  
ATOM    896  C   ASN A  60      41.445   3.257  15.980  1.00  6.440          C  
ATOM    897  O   ASN A  60      41.917   4.361  16.256  1.00  6.760          O  
ATOM    898  CB  ASN A  60      39.289   3.002  17.162  1.00  8.730          C  
ATOM    899  CG  ASN A  60      37.811   3.106  17.121  1.00  8.730          C  
ATOM    900  OD1 ASN A  60      37.212   3.703  16.218  1.00  8.730          O  
ATOM    901  ND2 ASN A  60      37.185   2.481  18.085  1.00  8.730          N  
ATOM    902  H   ASN A  60      39.138   1.144  15.543  1.00  6.770          H  
ATOM    903  HA  ASN A  60      39.563   3.948  15.259  1.00  7.760          H  
ATOM    904 1HB  ASN A  60      39.550   2.072  17.610  1.00 10.470          H  
ATOM    905 2HB  ASN A  60      39.683   3.788  17.804  1.00 10.470          H  
ATOM    906 1HD2 ASN A  60      36.187   2.488  18.123  1.00 10.470          H  
ATOM    907 2HD2 ASN A  60      37.720   1.964  18.794  1.00 10.470          H  
ATOM    908  N   SER A  61      42.200   2.158  15.884  1.00  6.350          N  
ATOM    909  CA  SER A  61      43.641   2.228  16.064  1.00  6.510          C  
ATOM    910  C   SER A  61      44.336   1.131  15.276  1.00  6.250          C  
ATOM    911  O   SER A  61      44.163  -0.056  15.543  1.00  6.330          O  
ATOM    912  CB  SER A  61      43.984   2.123  17.534  1.00  9.050          C  
ATOM    913  OG  SER A  61      45.372   2.145  17.734  1.00  9.050          O  
ATOM    914  H   SER A  61      41.772   1.261  15.631  1.00  7.620          H  
ATOM    915  HA  SER A  61      43.991   3.191  15.691  1.00  7.810          H  
ATOM    916 1HB  SER A  61      43.524   2.953  18.071  1.00 10.860          H  
ATOM    917 2HB  SER A  61      43.564   1.203  17.938  1.00 10.860          H  
ATOM    918  HG  SER A  61      45.494   2.162  18.691  1.00 10.860          H  
ATOM    919  N   VAL A  62      45.203   1.518  14.342  1.00  6.220          N  
ATOM    920  CA  VAL A  62      45.880   0.519  13.517  1.00  6.120          C  
ATOM    921  C   VAL A  62      46.732  -0.405  14.375  1.00  5.190          C  
ATOM    922  O   VAL A  62      46.878  -1.592  14.089  1.00  5.280          O  
ATOM    923  CB  VAL A  62      46.735   1.201  12.418  1.00  8.610          C  
ATOM    924  CG1 VAL A  62      47.980   1.900  12.991  1.00  8.610          C  
ATOM    925  CG2 VAL A  62      47.144   0.166  11.396  1.00  8.610          C  
ATOM    926  H   VAL A  62      45.332   2.506  14.175  1.00  7.460          H  
ATOM    927  HA  VAL A  62      45.117  -0.087  13.023  1.00  7.340          H  
ATOM    928  HB  VAL A  62      46.133   1.967  11.936  1.00 10.330          H  
ATOM    929 1HG1 VAL A  62      48.524   2.378  12.175  1.00 10.330          H  
ATOM    930 2HG1 VAL A  62      47.686   2.655  13.714  1.00 10.330          H  
ATOM    931 3HG1 VAL A  62      48.643   1.180  13.467  1.00 10.330          H  
ATOM    932 1HG2 VAL A  62      47.715   0.652  10.619  1.00 10.330          H  
ATOM    933 2HG2 VAL A  62      47.758  -0.606  11.859  1.00 10.330          H  
ATOM    934 3HG2 VAL A  62      46.253  -0.295  10.968  1.00 10.330          H  
ATOM    935  N   ASN A  63      47.267   0.141  15.458  1.00  4.630          N  
ATOM    936  CA  ASN A  63      48.126  -0.582  16.369  1.00  4.040          C  
ATOM    937  C   ASN A  63      47.419  -1.729  17.082  1.00  3.060          C  
ATOM    938  O   ASN A  63      48.080  -2.605  17.642  1.00  3.220          O  
ATOM    939  CB  ASN A  63      48.710   0.373  17.385  1.00  5.890          C  
ATOM    940  CG  ASN A  63      49.722   1.309  16.782  1.00  5.890          C  
ATOM    941  OD1 ASN A  63      50.239   1.092  15.681  1.00  5.890          O  
ATOM    942  ND2 ASN A  63      50.015   2.365  17.493  1.00  5.890          N  
ATOM    943  H   ASN A  63      47.120   1.127  15.625  1.00  5.560          H  
ATOM    944  HA  ASN A  63      48.940  -1.020  15.790  1.00  4.850          H  
ATOM    945 1HB  ASN A  63      47.906   0.959  17.832  1.00  7.070          H  
ATOM    946 2HB  ASN A  63      49.183  -0.194  18.187  1.00  7.070          H  
ATOM    947 1HD2 ASN A  63      50.679   3.030  17.149  1.00  7.070          H  
ATOM    948 2HD2 ASN A  63      49.577   2.512  18.380  1.00  7.070          H  
ATOM    949  N   ASN A  64      46.084  -1.699  17.135  1.00  2.650          N  
ATOM    950  CA  ASN A  64      45.360  -2.750  17.817  1.00  2.290          C  
ATOM    951  C   ASN A  64      44.810  -3.813  16.859  1.00  2.000          C  
ATOM    952  O   ASN A  64      44.115  -4.730  17.303  1.00  2.550          O  
ATOM    953  CB  ASN A  64      44.238  -2.163  18.666  1.00  3.350          C  
ATOM    954  CG  ASN A  64      44.750  -1.356  19.848  1.00  3.350          C  
ATOM    955  OD1 ASN A  64      45.861  -1.588  20.348  1.00  3.350          O  
ATOM    956  ND2 ASN A  64      43.951  -0.430  20.339  1.00  3.350          N  
ATOM    957  H   ASN A  64      45.556  -0.981  16.631  1.00  3.180          H  
ATOM    958  HA  ASN A  64      46.051  -3.263  18.485  1.00  2.750          H  
ATOM    959 1HB  ASN A  64      43.617  -1.513  18.037  1.00  4.020          H  
ATOM    960 2HB  ASN A  64      43.598  -2.964  19.034  1.00  4.020          H  
ATOM    961 1HD2 ASN A  64      44.247   0.109  21.126  1.00  4.020          H  
ATOM    962 2HD2 ASN A  64      43.012  -0.256  19.960  1.00  4.020          H  
ATOM    963  N   LEU A  65      45.114  -3.727  15.558  1.00  1.840          N  
ATOM    964  CA  LEU A  65      44.570  -4.731  14.651  1.00  1.930          C  
ATOM    965  C   LEU A  65      45.503  -5.929  14.423  1.00  1.240          C  
ATOM    966  O   LEU A  65      46.724  -5.786  14.464  1.00  1.680          O  
ATOM    967  CB  LEU A  65      44.156  -4.111  13.304  1.00  2.670          C  
ATOM    968  CG  LEU A  65      42.932  -3.123  13.329  1.00  2.670          C  
ATOM    969  CD1 LEU A  65      42.790  -2.477  11.987  1.00  2.670          C  
ATOM    970  CD2 LEU A  65      41.614  -3.910  13.619  1.00  2.670          C  
ATOM    971  H   LEU A  65      45.715  -2.976  15.197  1.00  2.210          H  
ATOM    972  HA  LEU A  65      43.661  -5.049  15.113  1.00  2.320          H  
ATOM    973 1HB  LEU A  65      45.012  -3.542  12.927  1.00  3.200          H  
ATOM    974 2HB  LEU A  65      43.945  -4.910  12.593  1.00  3.200          H  
ATOM    975  HG  LEU A  65      43.093  -2.344  14.088  1.00  3.200          H  
ATOM    976 1HD1 LEU A  65      41.945  -1.792  12.001  1.00  3.200          H  
ATOM    977 2HD1 LEU A  65      43.702  -1.928  11.764  1.00  3.200          H  
ATOM    978 3HD1 LEU A  65      42.628  -3.233  11.224  1.00  3.200          H  
ATOM    979 1HD2 LEU A  65      40.772  -3.231  13.606  1.00  3.200          H  
ATOM    980 2HD2 LEU A  65      41.468  -4.662  12.851  1.00  3.200          H  
ATOM    981 3HD2 LEU A  65      41.654  -4.391  14.583  1.00  3.200          H  
ATOM    982  N   PRO A  66      44.941  -7.139  14.224  1.00  1.450          N  
ATOM    983  CA  PRO A  66      45.623  -8.374  13.865  1.00  1.710          C  
ATOM    984  C   PRO A  66      46.358  -8.300  12.529  1.00  1.460          C  
ATOM    985  O   PRO A  66      45.954  -7.558  11.632  1.00  2.190          O  
ATOM    986  CB  PRO A  66      44.470  -9.370  13.747  1.00  2.560          C  
ATOM    987  CG  PRO A  66      43.367  -8.826  14.585  1.00  2.560          C  
ATOM    988  CD  PRO A  66      43.475  -7.342  14.475  1.00  2.560          C  
ATOM    989  HA  PRO A  66      46.314  -8.656  14.672  1.00  2.050          H  
ATOM    990 1HB  PRO A  66      44.177  -9.439  12.698  1.00  3.080          H  
ATOM    991 2HB  PRO A  66      44.804 -10.372  14.058  1.00  3.080          H  
ATOM    992 1HG  PRO A  66      42.406  -9.190  14.194  1.00  3.080          H  
ATOM    993 2HG  PRO A  66      43.449  -9.184  15.622  1.00  3.080          H  
ATOM    994 1HD  PRO A  66      42.858  -6.956  13.646  1.00  3.080          H  
ATOM    995 2HD  PRO A  66      43.153  -6.982  15.467  1.00  3.080          H  
ATOM    996  N   GLN A  67      47.418  -9.096  12.408  1.00  1.000          N  
ATOM    997  CA  GLN A  67      48.197  -9.227  11.176  1.00  0.750          C  
ATOM    998  C   GLN A  67      47.439 -10.186  10.256  1.00  0.680          C  
ATOM    999  O   GLN A  67      46.662 -10.999  10.751  1.00  0.830          O  
ATOM   1000  CB  GLN A  67      49.589  -9.796  11.476  1.00  1.150          C  
ATOM   1001  CG  GLN A  67      50.502  -8.938  12.327  1.00  1.150          C  
ATOM   1002  CD  GLN A  67      51.851  -9.644  12.605  1.00  1.150          C  
ATOM   1003  OE1 GLN A  67      51.875 -10.847  12.932  1.00  1.150          O  
ATOM   1004  NE2 GLN A  67      52.949  -8.910  12.484  1.00  1.150          N  
ATOM   1005  H   GLN A  67      47.684  -9.662  13.203  1.00  1.200          H  
ATOM   1006  HA  GLN A  67      48.281  -8.258  10.685  1.00  0.900          H  
ATOM   1007 1HB  GLN A  67      49.490 -10.768  11.954  1.00  1.380          H  
ATOM   1008 2HB  GLN A  67      50.112  -9.937  10.539  1.00  1.380          H  
ATOM   1009 1HG  GLN A  67      50.707  -8.017  11.796  1.00  1.380          H  
ATOM   1010 2HG  GLN A  67      50.018  -8.721  13.276  1.00  1.380          H  
ATOM   1011 1HE2 GLN A  67      53.848  -9.318  12.655  1.00  1.380          H  
ATOM   1012 2HE2 GLN A  67      52.885  -7.944  12.229  1.00  1.380          H  
ATOM   1013  N   ILE A  68      47.661 -10.106   8.943  1.00  0.640          N  
ATOM   1014  CA  ILE A  68      47.014 -11.048   8.018  1.00  0.660          C  
ATOM   1015  C   ILE A  68      47.938 -12.202   7.710  1.00  0.610          C  
ATOM   1016  O   ILE A  68      49.084 -12.008   7.304  1.00  0.700          O  
ATOM   1017  CB  ILE A  68      46.518 -10.367   6.715  1.00  0.920          C  
ATOM   1018  CG1 ILE A  68      45.421  -9.311   7.067  1.00  0.920          C  
ATOM   1019  CG2 ILE A  68      45.997 -11.410   5.683  1.00  0.920          C  
ATOM   1020  CD1 ILE A  68      45.024  -8.384   5.927  1.00  0.920          C  
ATOM   1021  H   ILE A  68      48.337  -9.413   8.604  1.00  0.770          H  
ATOM   1022  HA  ILE A  68      46.141 -11.470   8.504  1.00  0.790          H  
ATOM   1023  HB  ILE A  68      47.329  -9.858   6.281  1.00  1.100          H  
ATOM   1024 1HG1 ILE A  68      44.529  -9.843   7.395  1.00  1.100          H  
ATOM   1025 2HG1 ILE A  68      45.781  -8.699   7.896  1.00  1.100          H  
ATOM   1026 1HG2 ILE A  68      45.684 -10.918   4.777  1.00  1.100          H  
ATOM   1027 2HG2 ILE A  68      46.788 -12.109   5.432  1.00  1.100          H  
ATOM   1028 3HG2 ILE A  68      45.151 -11.957   6.103  1.00  1.100          H  
ATOM   1029 1HD1 ILE A  68      44.255  -7.698   6.273  1.00  1.100          H  
ATOM   1030 2HD1 ILE A  68      45.891  -7.820   5.611  1.00  1.100          H  
ATOM   1031 3HD1 ILE A  68      44.629  -8.945   5.090  1.00  1.100          H  
ATOM   1032  N   GLN A  69      47.438 -13.411   7.962  1.00  0.530          N  
ATOM   1033  CA  GLN A  69      48.171 -14.650   7.787  1.00  0.510          C  
ATOM   1034  C   GLN A  69      48.046 -15.150   6.378  1.00  0.460          C  
ATOM   1035  O   GLN A  69      48.951 -15.817   5.886  1.00  0.480          O  
ATOM   1036  CB  GLN A  69      47.641 -15.749   8.715  1.00  0.720          C  
ATOM   1037  CG  GLN A  69      47.856 -15.521  10.189  1.00  0.720          C  
ATOM   1038  CD  GLN A  69      47.318 -16.644  11.011  1.00  0.720          C  
ATOM   1039  OE1 GLN A  69      46.729 -17.580  10.471  1.00  0.720          O  
ATOM   1040  NE2 GLN A  69      47.539 -16.581  12.309  1.00  0.720          N  
ATOM   1041  H   GLN A  69      46.464 -13.465   8.238  1.00  0.640          H  
ATOM   1042  HA  GLN A  69      49.222 -14.477   7.985  1.00  0.610          H  
ATOM   1043 1HB  GLN A  69      46.566 -15.854   8.556  1.00  0.870          H  
ATOM   1044 2HB  GLN A  69      48.099 -16.696   8.450  1.00  0.870          H  
ATOM   1045 1HG  GLN A  69      48.914 -15.481  10.379  1.00  0.870          H  
ATOM   1046 2HG  GLN A  69      47.375 -14.587  10.494  1.00  0.870          H  
ATOM   1047 1HE2 GLN A  69      47.214 -17.310  12.912  1.00  0.870          H  
ATOM   1048 2HE2 GLN A  69      48.026 -15.794  12.698  1.00  0.870          H  
ATOM   1049  N   ALA A  70      46.888 -14.892   5.765  1.00  0.430          N  
ATOM   1050  CA  ALA A  70      46.601 -15.343   4.402  1.00  0.420          C  
ATOM   1051  C   ALA A  70      45.304 -14.783   3.862  1.00  0.440          C  
ATOM   1052  O   ALA A  70      44.478 -14.279   4.616  1.00  0.550          O  
ATOM   1053  CB  ALA A  70      46.526 -16.845   4.354  1.00  0.590          C  
ATOM   1054  H   ALA A  70      46.186 -14.365   6.287  1.00  0.520          H  
ATOM   1055  HA  ALA A  70      47.389 -14.997   3.751  1.00  0.500          H  
ATOM   1056 1HB  ALA A  70      46.332 -17.145   3.331  1.00  0.710          H  
ATOM   1057 2HB  ALA A  70      47.448 -17.305   4.691  1.00  0.710          H  
ATOM   1058 3HB  ALA A  70      45.713 -17.153   4.997  1.00  0.710          H  
ATOM   1059  N   PHE A  71      45.106 -14.890   2.553  1.00  0.390          N  
ATOM   1060  CA  PHE A  71      43.773 -14.712   1.970  1.00  0.430          C  
ATOM   1061  C   PHE A  71      43.256 -16.128   1.805  1.00  0.430          C  
ATOM   1062  O   PHE A  71      44.022 -17.026   1.457  1.00  0.540          O  
ATOM   1063  CB  PHE A  71      43.760 -13.973   0.625  1.00  0.590          C  
ATOM   1064  CG  PHE A  71      43.997 -12.455   0.652  1.00  0.590          C  
ATOM   1065  CD1 PHE A  71      44.375 -11.760   1.811  1.00  0.590          C  
ATOM   1066  CD2 PHE A  71      43.794 -11.713  -0.524  1.00  0.590          C  
ATOM   1067  CE1 PHE A  71      44.540 -10.398   1.772  1.00  0.590          C  
ATOM   1068  CE2 PHE A  71      43.956 -10.359  -0.548  1.00  0.590          C  
ATOM   1069  CZ  PHE A  71      44.323  -9.705   0.588  1.00  0.590          C  
ATOM   1070  H   PHE A  71      45.878 -15.203   1.958  1.00  0.470          H  
ATOM   1071  HA  PHE A  71      43.116 -14.200   2.666  1.00  0.520          H  
ATOM   1072 1HB  PHE A  71      44.520 -14.418  -0.016  1.00  0.700          H  
ATOM   1073 2HB  PHE A  71      42.796 -14.147   0.149  1.00  0.700          H  
ATOM   1074  HD1 PHE A  71      44.539 -12.289   2.744  1.00  0.700          H  
ATOM   1075  HD2 PHE A  71      43.496 -12.219  -1.432  1.00  0.700          H  
ATOM   1076  HE1 PHE A  71      44.836  -9.868   2.673  1.00  0.700          H  
ATOM   1077  HE2 PHE A  71      43.792  -9.796  -1.473  1.00  0.700          H  
ATOM   1078  HZ  PHE A  71      44.442  -8.638   0.541  1.00  0.700          H  
ATOM   1079  N   SER A  72      41.980 -16.371   2.023  1.00  0.360          N  
ATOM   1080  CA  SER A  72      41.538 -17.753   1.927  1.00  0.350          C  
ATOM   1081  C   SER A  72      40.153 -17.997   1.390  1.00  0.370          C  
ATOM   1082  O   SER A  72      39.277 -17.129   1.391  1.00  0.500          O  
ATOM   1083  CB  SER A  72      41.627 -18.365   3.305  1.00  0.490          C  
ATOM   1084  OG  SER A  72      40.740 -17.762   4.206  1.00  0.490          O  
ATOM   1085  H   SER A  72      41.337 -15.640   2.316  1.00  0.430          H  
ATOM   1086  HA  SER A  72      42.221 -18.283   1.265  1.00  0.420          H  
ATOM   1087 1HB  SER A  72      41.415 -19.428   3.247  1.00  0.590          H  
ATOM   1088 2HB  SER A  72      42.636 -18.237   3.670  1.00  0.590          H  
ATOM   1089  HG  SER A  72      40.894 -18.188   5.058  1.00  0.590          H  
ATOM   1090  N   VAL A  73      39.953 -19.240   0.959  1.00  0.310          N  
ATOM   1091  CA  VAL A  73      38.674 -19.656   0.422  1.00  0.390          C  
ATOM   1092  C   VAL A  73      37.960 -20.478   1.460  1.00  0.370          C  
ATOM   1093  O   VAL A  73      38.539 -21.381   2.088  1.00  0.480          O  
ATOM   1094  CB  VAL A  73      38.825 -20.445  -0.890  1.00  0.510          C  
ATOM   1095  CG1 VAL A  73      39.590 -21.761  -0.684  1.00  0.510          C  
ATOM   1096  CG2 VAL A  73      37.439 -20.638  -1.509  1.00  0.510          C  
ATOM   1097  H   VAL A  73      40.737 -19.894   1.023  1.00  0.370          H  
ATOM   1098  HA  VAL A  73      38.075 -18.770   0.208  1.00  0.470          H  
ATOM   1099  HB  VAL A  73      39.418 -19.870  -1.545  1.00  0.620          H  
ATOM   1100 1HG1 VAL A  73      39.722 -22.255  -1.633  1.00  0.620          H  
ATOM   1101 2HG1 VAL A  73      40.557 -21.537  -0.266  1.00  0.620          H  
ATOM   1102 3HG1 VAL A  73      39.051 -22.431  -0.016  1.00  0.620          H  
ATOM   1103 1HG2 VAL A  73      37.534 -21.129  -2.462  1.00  0.620          H  
ATOM   1104 2HG2 VAL A  73      36.809 -21.240  -0.861  1.00  0.620          H  
ATOM   1105 3HG2 VAL A  73      36.968 -19.660  -1.662  1.00  0.620          H  
ATOM   1106  N   SER A  74      36.679 -20.161   1.615  1.00  0.340          N  
ATOM   1107  CA  SER A  74      35.833 -20.791   2.597  1.00  0.420          C  
ATOM   1108  C   SER A  74      34.387 -21.042   2.177  1.00  0.320          C  
ATOM   1109  O   SER A  74      33.786 -20.375   1.324  1.00  0.290          O  
ATOM   1110  CB  SER A  74      35.833 -19.949   3.853  1.00  0.560          C  
ATOM   1111  OG  SER A  74      34.973 -20.481   4.823  1.00  0.560          O  
ATOM   1112  H   SER A  74      36.299 -19.394   1.049  1.00  0.410          H  
ATOM   1113  HA  SER A  74      36.276 -21.758   2.831  1.00  0.500          H  
ATOM   1114 1HB  SER A  74      36.846 -19.899   4.250  1.00  0.670          H  
ATOM   1115 2HB  SER A  74      35.531 -18.932   3.605  1.00  0.670          H  
ATOM   1116  HG  SER A  74      35.073 -19.892   5.590  1.00  0.670          H  
ATOM   1117  N   HIS A  75      33.858 -22.100   2.763  1.00  0.430          N  
ATOM   1118  CA  HIS A  75      32.483 -22.550   2.641  1.00  0.440          C  
ATOM   1119  C   HIS A  75      31.767 -22.425   3.996  1.00  0.530          C  
ATOM   1120  O   HIS A  75      30.781 -23.101   4.255  1.00  1.030          O  
ATOM   1121  CB  HIS A  75      32.447 -24.014   2.169  1.00  0.610          C  
ATOM   1122  CG  HIS A  75      32.914 -24.328   0.729  1.00  0.610          C  
ATOM   1123  ND1 HIS A  75      32.041 -24.338  -0.360  1.00  0.610          N  
ATOM   1124  CD2 HIS A  75      34.138 -24.633   0.226  1.00  0.610          C  
ATOM   1125  CE1 HIS A  75      32.711 -24.666  -1.462  1.00  0.610          C  
ATOM   1126  NE2 HIS A  75      33.982 -24.832  -1.140  1.00  0.610          N  
ATOM   1127  H   HIS A  75      34.457 -22.611   3.399  1.00  0.520          H  
ATOM   1128  HA  HIS A  75      31.954 -21.934   1.914  1.00  0.530          H  
ATOM   1129 1HB  HIS A  75      33.083 -24.592   2.830  1.00  0.730          H  
ATOM   1130 2HB  HIS A  75      31.449 -24.387   2.287  1.00  0.730          H  
ATOM   1131  HD1 HIS A  75      31.138 -23.901  -0.389  1.00  0.730          H  
ATOM   1132  HD2 HIS A  75      35.120 -24.733   0.690  1.00  0.730          H  
ATOM   1133  HE1 HIS A  75      32.196 -24.726  -2.429  1.00  0.730          H  
ATOM   1134  N   GLU A  76      32.294 -21.594   4.896  1.00  0.430          N  
ATOM   1135  CA  GLU A  76      31.709 -21.441   6.235  1.00  0.430          C  
ATOM   1136  C   GLU A  76      30.604 -20.378   6.381  1.00  0.470          C  
ATOM   1137  O   GLU A  76      30.915 -19.190   6.369  1.00  0.760          O  
ATOM   1138  CB  GLU A  76      32.807 -21.070   7.221  1.00  0.600          C  
ATOM   1139  CG  GLU A  76      32.353 -20.958   8.668  1.00  0.600          C  
ATOM   1140  CD  GLU A  76      33.491 -20.787   9.596  1.00  0.600          C  
ATOM   1141  OE1 GLU A  76      34.491 -20.270   9.182  1.00  0.600          O  
ATOM   1142  OE2 GLU A  76      33.396 -21.228  10.710  1.00  0.600          O  
ATOM   1143  H   GLU A  76      33.146 -21.090   4.649  1.00  0.520          H  
ATOM   1144  HA  GLU A  76      31.340 -22.419   6.522  1.00  0.520          H  
ATOM   1145 1HB  GLU A  76      33.612 -21.763   7.144  1.00  0.720          H  
ATOM   1146 2HB  GLU A  76      33.209 -20.095   6.947  1.00  0.720          H  
ATOM   1147 1HG  GLU A  76      31.713 -20.086   8.770  1.00  0.720          H  
ATOM   1148 2HG  GLU A  76      31.771 -21.833   8.944  1.00  0.720          H  
ATOM   1149  N   PRO A  77      29.313 -20.745   6.560  1.00  0.350          N  
ATOM   1150  CA  PRO A  77      28.196 -19.815   6.697  1.00  0.380          C  
ATOM   1151  C   PRO A  77      28.142 -19.136   8.074  1.00  0.380          C  
ATOM   1152  O   PRO A  77      27.449 -18.132   8.246  1.00  0.400          O  
ATOM   1153  CB  PRO A  77      26.986 -20.730   6.516  1.00  0.570          C  
ATOM   1154  CG  PRO A  77      27.456 -22.077   7.012  1.00  0.570          C  
ATOM   1155  CD  PRO A  77      28.910 -22.172   6.634  1.00  0.570          C  
ATOM   1156  HA  PRO A  77      28.247 -19.062   5.902  1.00  0.460          H  
ATOM   1157 1HB  PRO A  77      26.153 -20.347   7.118  1.00  0.680          H  
ATOM   1158 2HB  PRO A  77      26.647 -20.715   5.472  1.00  0.680          H  
ATOM   1159 1HG  PRO A  77      27.334 -22.122   8.089  1.00  0.680          H  
ATOM   1160 2HG  PRO A  77      26.839 -22.883   6.592  1.00  0.680          H  
ATOM   1161 1HD  PRO A  77      29.435 -22.710   7.443  1.00  0.680          H  
ATOM   1162 2HD  PRO A  77      28.998 -22.667   5.672  1.00  0.680          H  
ATOM   1163  N   SER A  78      28.859 -19.706   9.049  1.00  0.360          N  
ATOM   1164  CA  SER A  78      28.839 -19.221  10.424  1.00  0.350          C  
ATOM   1165  C   SER A  78      29.957 -19.805  11.298  1.00  0.330          C  
ATOM   1166  O   SER A  78      30.148 -21.030  11.301  1.00  0.330          O  
ATOM   1167  CB  SER A  78      27.528 -19.577  11.086  1.00  0.490          C  
ATOM   1168  OG  SER A  78      27.559 -19.227  12.451  1.00  0.490          O  
ATOM   1169  H   SER A  78      29.432 -20.509   8.837  1.00  0.430          H  
ATOM   1170  HA  SER A  78      28.893 -18.141  10.371  1.00  0.420          H  
ATOM   1171 1HB  SER A  78      26.712 -19.049  10.595  1.00  0.590          H  
ATOM   1172 2HB  SER A  78      27.341 -20.638  10.977  1.00  0.590          H  
ATOM   1173  HG  SER A  78      26.650 -19.330  12.767  1.00  0.590          H  
ATOM   1174  N   PRO A  79      30.625 -18.995  12.157  1.00  0.360          N  
ATOM   1175  CA  PRO A  79      31.612 -19.407  13.150  1.00  0.370          C  
ATOM   1176  C   PRO A  79      31.063 -20.419  14.149  1.00  0.400          C  
ATOM   1177  O   PRO A  79      31.822 -21.107  14.831  1.00  0.440          O  
ATOM   1178  CB  PRO A  79      31.973 -18.100  13.858  1.00  0.550          C  
ATOM   1179  CG  PRO A  79      31.683 -17.033  12.859  1.00  0.550          C  
ATOM   1180  CD  PRO A  79      30.464 -17.510  12.091  1.00  0.550          C  
ATOM   1181  HA  PRO A  79      32.488 -19.815  12.620  1.00  0.440          H  
ATOM   1182 1HB  PRO A  79      31.370 -17.998  14.776  1.00  0.670          H  
ATOM   1183 2HB  PRO A  79      33.033 -18.122  14.172  1.00  0.670          H  
ATOM   1184 1HG  PRO A  79      31.561 -16.070  13.348  1.00  0.670          H  
ATOM   1185 2HG  PRO A  79      32.532 -16.923  12.198  1.00  0.670          H  
ATOM   1186 1HD  PRO A  79      29.519 -17.172  12.566  1.00  0.670          H  
ATOM   1187 2HD  PRO A  79      30.593 -17.120  11.066  1.00  0.670          H  
ATOM   1188  N   TRP A  80      29.732 -20.495  14.268  1.00  0.430          N  
ATOM   1189  CA  TRP A  80      29.139 -21.421  15.211  1.00  0.490          C  
ATOM   1190  C   TRP A  80      28.815 -22.780  14.569  1.00  0.510          C  
ATOM   1191  O   TRP A  80      28.394 -23.712  15.256  1.00  0.660          O  
ATOM   1192  CB  TRP A  80      27.919 -20.764  15.832  1.00  0.660          C  
ATOM   1193  CG  TRP A  80      28.317 -19.541  16.623  1.00  0.660          C  
ATOM   1194  CD1 TRP A  80      28.159 -18.239  16.254  1.00  0.660          C  
ATOM   1195  CD2 TRP A  80      28.965 -19.506  17.916  1.00  0.660          C  
ATOM   1196  NE1 TRP A  80      28.653 -17.413  17.227  1.00  0.660          N  
ATOM   1197  CE2 TRP A  80      29.146 -18.164  18.244  1.00  0.660          C  
ATOM   1198  CE3 TRP A  80      29.398 -20.491  18.808  1.00  0.660          C  
ATOM   1199  CZ2 TRP A  80      29.739 -17.774  19.426  1.00  0.660          C  
ATOM   1200  CZ3 TRP A  80      29.995 -20.094  19.996  1.00  0.660          C  
ATOM   1201  CH2 TRP A  80      30.159 -18.767  20.292  1.00  0.660          C  
ATOM   1202  H   TRP A  80      29.112 -19.917  13.701  1.00  0.520          H  
ATOM   1203  HA  TRP A  80      29.859 -21.596  16.008  1.00  0.590          H  
ATOM   1204 1HB  TRP A  80      27.223 -20.464  15.049  1.00  0.790          H  
ATOM   1205 2HB  TRP A  80      27.408 -21.464  16.490  1.00  0.790          H  
ATOM   1206  HD1 TRP A  80      27.702 -17.893  15.319  1.00  0.790          H  
ATOM   1207  HE1 TRP A  80      28.651 -16.404  17.198  1.00  0.790          H  
ATOM   1208  HE3 TRP A  80      29.268 -21.548  18.578  1.00  0.790          H  
ATOM   1209  HZ2 TRP A  80      29.880 -16.717  19.690  1.00  0.790          H  
ATOM   1210  HZ3 TRP A  80      30.330 -20.864  20.690  1.00  0.790          H  
ATOM   1211  HH2 TRP A  80      30.630 -18.479  21.234  1.00  0.790          H  
ATOM   1212  N   MET A  81      28.983 -22.880  13.244  1.00  0.500          N  
ATOM   1213  CA  MET A  81      28.784 -24.125  12.504  1.00  0.650          C  
ATOM   1214  C   MET A  81      30.147 -24.741  12.180  1.00  0.580          C  
ATOM   1215  O   MET A  81      30.307 -25.971  12.173  1.00  0.780          O  
ATOM   1216  CB  MET A  81      27.963 -23.900  11.240  1.00  0.850          C  
ATOM   1217  CG  MET A  81      26.512 -23.517  11.510  1.00  0.850          C  
ATOM   1218  SD  MET A  81      25.549 -23.161  10.010  1.00  0.850          S  
ATOM   1219  CE  MET A  81      25.421 -24.757   9.161  1.00  0.850          C  
ATOM   1220  H   MET A  81      29.330 -22.077  12.723  1.00  0.600          H  
ATOM   1221  HA  MET A  81      28.248 -24.829  13.138  1.00  0.780          H  
ATOM   1222 1HB  MET A  81      28.426 -23.105  10.649  1.00  1.020          H  
ATOM   1223 2HB  MET A  81      27.984 -24.806  10.643  1.00  1.020          H  
ATOM   1224 1HG  MET A  81      26.039 -24.321  12.046  1.00  1.020          H  
ATOM   1225 2HG  MET A  81      26.492 -22.638  12.149  1.00  1.020          H  
ATOM   1226 1HE  MET A  81      24.856 -24.629   8.236  1.00  1.020          H  
ATOM   1227 2HE  MET A  81      26.411 -25.130   8.916  1.00  1.020          H  
ATOM   1228 3HE  MET A  81      24.908 -25.474   9.802  1.00  1.020          H  
ATOM   1229  N   GLY A  82      31.124 -23.865  11.921  1.00  0.430          N  
ATOM   1230  CA  GLY A  82      32.482 -24.263  11.587  1.00  0.510          C  
ATOM   1231  C   GLY A  82      32.697 -24.377  10.091  1.00  0.460          C  
ATOM   1232  O   GLY A  82      31.745 -24.479   9.308  1.00  0.550          O  
ATOM   1233  H   GLY A  82      30.907 -22.866  11.912  1.00  0.520          H  
ATOM   1234 1HA  GLY A  82      33.172 -23.516  11.984  1.00  0.610          H  
ATOM   1235 2HA  GLY A  82      32.722 -25.202  12.073  1.00  0.610          H  
ATOM   1236  N   ASP A  83      33.959 -24.331   9.683  1.00  0.540          N  
ATOM   1237  CA  ASP A  83      34.274 -24.388   8.279  1.00  0.600          C  
ATOM   1238  C   ASP A  83      34.401 -25.792   7.741  1.00  0.530          C  
ATOM   1239  O   ASP A  83      34.223 -26.794   8.445  1.00  0.830          O  
ATOM   1240  CB  ASP A  83      35.564 -23.585   7.998  1.00  0.820          C  
ATOM   1241  CG  ASP A  83      36.834 -24.159   8.639  1.00  0.820          C  
ATOM   1242  OD1 ASP A  83      36.780 -25.243   9.150  1.00  0.820          O  
ATOM   1243  OD2 ASP A  83      37.849 -23.496   8.599  1.00  0.820          O  
ATOM   1244  H   ASP A  83      34.715 -24.259  10.350  1.00  0.650          H  
ATOM   1245  HA  ASP A  83      33.460 -23.917   7.736  1.00  0.720          H  
ATOM   1246 1HB  ASP A  83      35.718 -23.499   6.928  1.00  0.980          H  
ATOM   1247 2HB  ASP A  83      35.440 -22.574   8.379  1.00  0.980          H  
ATOM   1248  N   ARG A  84      34.702 -25.843   6.461  1.00  0.390          N  
ATOM   1249  CA  ARG A  84      34.913 -27.071   5.761  1.00  0.470          C  
ATOM   1250  C   ARG A  84      35.641 -26.750   4.497  1.00  0.440          C  
ATOM   1251  O   ARG A  84      35.498 -25.640   3.977  1.00  0.460          O  
ATOM   1252  CB  ARG A  84      33.601 -27.732   5.414  1.00  0.630          C  
ATOM   1253  CG  ARG A  84      32.761 -26.973   4.403  1.00  0.630          C  
ATOM   1254  CD  ARG A  84      31.528 -27.654   4.176  1.00  0.630          C  
ATOM   1255  NE  ARG A  84      30.638 -26.971   3.226  1.00  0.630          N  
ATOM   1256  CZ  ARG A  84      30.604 -27.125   1.896  1.00  0.630          C  
ATOM   1257  NH1 ARG A  84      31.367 -27.938   1.227  1.00  0.630          N  
ATOM   1258  NH2 ARG A  84      29.750 -26.405   1.283  1.00  0.630          N  
ATOM   1259  H   ARG A  84      34.778 -24.978   5.951  1.00  0.470          H  
ATOM   1260  HA  ARG A  84      35.503 -27.736   6.371  1.00  0.560          H  
ATOM   1261 1HB  ARG A  84      33.796 -28.727   5.011  1.00  0.750          H  
ATOM   1262 2HB  ARG A  84      33.003 -27.858   6.318  1.00  0.750          H  
ATOM   1263 1HG  ARG A  84      32.539 -25.971   4.776  1.00  0.750          H  
ATOM   1264 2HG  ARG A  84      33.277 -26.914   3.448  1.00  0.750          H  
ATOM   1265 1HD  ARG A  84      31.747 -28.646   3.817  1.00  0.750          H  
ATOM   1266 2HD  ARG A  84      31.022 -27.716   5.123  1.00  0.750          H  
ATOM   1267  HE  ARG A  84      29.972 -26.266   3.585  1.00  0.750          H  
ATOM   1268 1HH1 ARG A  84      32.060 -28.526   1.679  1.00  0.750          H  
ATOM   1269 2HH1 ARG A  84      31.283 -27.995   0.225  1.00  0.750          H  
ATOM   1270 1HH2 ARG A  84      29.188 -25.780   1.859  1.00  0.750          H  
ATOM   1271 2HH2 ARG A  84      29.657 -26.446   0.282  1.00  0.750          H  
ATOM   1272  N   GLN A  85      36.402 -27.704   4.005  1.00  0.510          N  
ATOM   1273  CA  GLN A  85      37.037 -27.600   2.715  1.00  0.570          C  
ATOM   1274  C   GLN A  85      37.739 -26.258   2.464  1.00  0.480          C  
ATOM   1275  O   GLN A  85      37.312 -25.502   1.595  1.00  0.650          O  
ATOM   1276  CB  GLN A  85      35.991 -27.971   1.653  1.00  0.770          C  
ATOM   1277  CG  GLN A  85      35.553 -29.424   1.842  1.00  0.770          C  
ATOM   1278  CD  GLN A  85      34.457 -29.931   0.957  1.00  0.770          C  
ATOM   1279  OE1 GLN A  85      33.288 -29.685   1.267  1.00  0.770          O  
ATOM   1280  NE2 GLN A  85      34.763 -30.669  -0.118  1.00  0.770          N  
ATOM   1281  H   GLN A  85      36.470 -28.572   4.534  1.00  0.610          H  
ATOM   1282  HA  GLN A  85      37.806 -28.369   2.689  1.00  0.680          H  
ATOM   1283 1HB  GLN A  85      35.122 -27.322   1.739  1.00  0.930          H  
ATOM   1284 2HB  GLN A  85      36.384 -27.862   0.659  1.00  0.930          H  
ATOM   1285 1HG  GLN A  85      36.416 -30.055   1.690  1.00  0.930          H  
ATOM   1286 2HG  GLN A  85      35.207 -29.543   2.867  1.00  0.930          H  
ATOM   1287 1HE2 GLN A  85      34.032 -31.074  -0.674  1.00  0.930          H  
ATOM   1288 2HE2 GLN A  85      35.712 -30.885  -0.389  1.00  0.930          H  
ATOM   1289  N   THR A  86      38.766 -25.924   3.260  1.00  0.360          N  
ATOM   1290  CA  THR A  86      39.422 -24.627   3.100  1.00  0.380          C  
ATOM   1291  C   THR A  86      40.852 -24.709   2.563  1.00  0.280          C  
ATOM   1292  O   THR A  86      41.517 -25.754   2.606  1.00  0.290          O  
ATOM   1293  CB  THR A  86      39.484 -23.876   4.443  1.00  0.520          C  
ATOM   1294  OG1 THR A  86      40.333 -24.590   5.358  1.00  0.520          O  
ATOM   1295  CG2 THR A  86      38.094 -23.787   5.039  1.00  0.520          C  
ATOM   1296  H   THR A  86      39.091 -26.558   3.973  1.00  0.430          H  
ATOM   1297  HA  THR A  86      38.839 -24.027   2.398  1.00  0.460          H  
ATOM   1298  HB  THR A  86      39.882 -22.870   4.280  1.00  0.630          H  
ATOM   1299  HG1 THR A  86      40.536 -24.024   6.114  1.00  0.630          H  
ATOM   1300 1HG2 THR A  86      38.142 -23.254   5.985  1.00  0.630          H  
ATOM   1301 2HG2 THR A  86      37.442 -23.257   4.354  1.00  0.630          H  
ATOM   1302 3HG2 THR A  86      37.698 -24.779   5.212  1.00  0.630          H  
ATOM   1303  N   PHE A  87      41.313 -23.562   2.059  1.00  0.310          N  
ATOM   1304  CA  PHE A  87      42.682 -23.357   1.539  1.00  0.230          C  
ATOM   1305  C   PHE A  87      43.141 -21.917   1.706  1.00  0.230          C  
ATOM   1306  O   PHE A  87      42.364 -20.985   1.457  1.00  0.290          O  
ATOM   1307  CB  PHE A  87      42.800 -23.755   0.055  1.00  0.350          C  
ATOM   1308  CG  PHE A  87      44.099 -23.319  -0.563  1.00  0.350          C  
ATOM   1309  CD1 PHE A  87      45.264 -24.041  -0.403  1.00  0.350          C  
ATOM   1310  CD2 PHE A  87      44.150 -22.139  -1.286  1.00  0.350          C  
ATOM   1311  CE1 PHE A  87      46.448 -23.594  -0.934  1.00  0.350          C  
ATOM   1312  CE2 PHE A  87      45.326 -21.701  -1.814  1.00  0.350          C  
ATOM   1313  CZ  PHE A  87      46.474 -22.414  -1.638  1.00  0.350          C  
ATOM   1314  H   PHE A  87      40.642 -22.782   2.052  1.00  0.370          H  
ATOM   1315  HA  PHE A  87      43.366 -23.989   2.113  1.00  0.280          H  
ATOM   1316 1HB  PHE A  87      42.755 -24.832  -0.020  1.00  0.420          H  
ATOM   1317 2HB  PHE A  87      41.988 -23.349  -0.520  1.00  0.420          H  
ATOM   1318  HD1 PHE A  87      45.237 -24.961   0.173  1.00  0.420          H  
ATOM   1319  HD2 PHE A  87      43.240 -21.549  -1.416  1.00  0.420          H  
ATOM   1320  HE1 PHE A  87      47.360 -24.169  -0.778  1.00  0.420          H  
ATOM   1321  HE2 PHE A  87      45.351 -20.782  -2.356  1.00  0.420          H  
ATOM   1322  HZ  PHE A  87      47.399 -22.034  -2.047  1.00  0.420          H  
ATOM   1323  N   GLN A  88      44.405 -21.704   2.112  1.00  0.240          N  
ATOM   1324  CA  GLN A  88      44.832 -20.308   2.257  1.00  0.300          C  
ATOM   1325  C   GLN A  88      46.088 -19.979   1.416  1.00  0.320          C  
ATOM   1326  O   GLN A  88      47.002 -20.797   1.293  1.00  0.400          O  
ATOM   1327  CB  GLN A  88      45.149 -20.031   3.729  1.00  0.400          C  
ATOM   1328  CG  GLN A  88      44.131 -20.546   4.756  1.00  0.400          C  
ATOM   1329  CD  GLN A  88      44.474 -20.106   6.155  1.00  0.400          C  
ATOM   1330  OE1 GLN A  88      45.360 -19.269   6.335  1.00  0.400          O  
ATOM   1331  NE2 GLN A  88      43.788 -20.658   7.152  1.00  0.400          N  
ATOM   1332  H   GLN A  88      45.028 -22.497   2.327  1.00  0.290          H  
ATOM   1333  HA  GLN A  88      44.041 -19.649   1.921  1.00  0.360          H  
ATOM   1334 1HB  GLN A  88      46.152 -20.276   3.994  1.00  0.480          H  
ATOM   1335 2HB  GLN A  88      45.063 -18.988   3.837  1.00  0.480          H  
ATOM   1336 1HG  GLN A  88      43.146 -20.240   4.528  1.00  0.480          H  
ATOM   1337 2HG  GLN A  88      44.180 -21.635   4.745  1.00  0.480          H  
ATOM   1338 1HE2 GLN A  88      43.989 -20.395   8.102  1.00  0.480          H  
ATOM   1339 2HE2 GLN A  88      43.077 -21.334   6.962  1.00  0.480          H  
ATOM   1340  N   VAL A  89      46.174 -18.743   0.908  1.00  0.300          N  
ATOM   1341  CA  VAL A  89      47.357 -18.291   0.165  1.00  0.370          C  
ATOM   1342  C   VAL A  89      47.905 -16.968   0.719  1.00  0.340          C  
ATOM   1343  O   VAL A  89      47.156 -16.002   0.901  1.00  0.360          O  
ATOM   1344  CB  VAL A  89      47.033 -18.169  -1.356  1.00  0.490          C  
ATOM   1345  CG1 VAL A  89      45.881 -17.162  -1.618  1.00  0.490          C  
ATOM   1346  CG2 VAL A  89      48.287 -17.761  -2.130  1.00  0.490          C  
ATOM   1347  H   VAL A  89      45.394 -18.107   1.052  1.00  0.360          H  
ATOM   1348  HA  VAL A  89      48.129 -19.048   0.273  1.00  0.440          H  
ATOM   1349  HB  VAL A  89      46.707 -19.128  -1.706  1.00  0.590          H  
ATOM   1350 1HG1 VAL A  89      45.666 -17.122  -2.679  1.00  0.590          H  
ATOM   1351 2HG1 VAL A  89      44.987 -17.480  -1.081  1.00  0.590          H  
ATOM   1352 3HG1 VAL A  89      46.157 -16.168  -1.289  1.00  0.590          H  
ATOM   1353 1HG2 VAL A  89      48.059 -17.712  -3.187  1.00  0.590          H  
ATOM   1354 2HG2 VAL A  89      48.620 -16.786  -1.791  1.00  0.590          H  
ATOM   1355 3HG2 VAL A  89      49.080 -18.499  -1.963  1.00  0.590          H  
ATOM   1356  N   MET A  90      49.218 -16.895   0.938  1.00  0.410          N  
ATOM   1357  CA  MET A  90      49.787 -15.653   1.463  1.00  0.460          C  
ATOM   1358  C   MET A  90      51.089 -15.208   0.795  1.00  0.410          C  
ATOM   1359  O   MET A  90      52.019 -16.003   0.671  1.00  0.470          O  
ATOM   1360  CB  MET A  90      50.098 -15.836   2.947  1.00  0.620          C  
ATOM   1361  CG  MET A  90      50.694 -14.618   3.697  1.00  0.620          C  
ATOM   1362  SD  MET A  90      49.559 -13.203   3.885  1.00  0.620          S  
ATOM   1363  CE  MET A  90      50.652 -12.061   4.636  1.00  0.620          C  
ATOM   1364  H   MET A  90      49.786 -17.735   0.771  1.00  0.490          H  
ATOM   1365  HA  MET A  90      49.025 -14.898   1.365  1.00  0.550          H  
ATOM   1366 1HB  MET A  90      49.232 -16.170   3.457  1.00  0.750          H  
ATOM   1367 2HB  MET A  90      50.819 -16.616   3.061  1.00  0.750          H  
ATOM   1368 1HG  MET A  90      50.993 -14.943   4.695  1.00  0.750          H  
ATOM   1369 2HG  MET A  90      51.591 -14.269   3.194  1.00  0.750          H  
ATOM   1370 1HE  MET A  90      50.131 -11.138   4.845  1.00  0.750          H  
ATOM   1371 2HE  MET A  90      51.026 -12.482   5.562  1.00  0.750          H  
ATOM   1372 3HE  MET A  90      51.481 -11.876   3.968  1.00  0.750          H  
ATOM   1373  N   PRO A  91      51.173 -13.973   0.277  1.00  0.370          N  
ATOM   1374  CA  PRO A  91      52.383 -13.395  -0.247  1.00  0.360          C  
ATOM   1375  C   PRO A  91      53.207 -12.913   0.920  1.00  0.420          C  
ATOM   1376  O   PRO A  91      52.652 -12.335   1.852  1.00  0.520          O  
ATOM   1377  CB  PRO A  91      51.851 -12.247  -1.081  1.00  0.540          C  
ATOM   1378  CG  PRO A  91      50.586 -11.833  -0.360  1.00  0.540          C  
ATOM   1379  CD  PRO A  91      50.000 -13.102   0.169  1.00  0.540          C  
ATOM   1380  HA  PRO A  91      52.942 -14.126  -0.848  1.00  0.430          H  
ATOM   1381 1HB  PRO A  91      52.590 -11.459  -1.140  1.00  0.650          H  
ATOM   1382 2HB  PRO A  91      51.689 -12.602  -2.096  1.00  0.650          H  
ATOM   1383 1HG  PRO A  91      50.827 -11.123   0.451  1.00  0.650          H  
ATOM   1384 2HG  PRO A  91      49.908 -11.325  -1.012  1.00  0.650          H  
ATOM   1385 1HD  PRO A  91      49.581 -12.853   1.130  1.00  0.650          H  
ATOM   1386 2HD  PRO A  91      49.261 -13.533  -0.517  1.00  0.650          H  
ATOM   1387  N   SER A  92      54.504 -13.006   0.810  1.00  0.440          N  
ATOM   1388  CA  SER A  92      55.402 -12.478   1.818  1.00  0.540          C  
ATOM   1389  C   SER A  92      56.766 -12.369   1.194  1.00  0.570          C  
ATOM   1390  O   SER A  92      56.966 -12.846   0.079  1.00  0.690          O  
ATOM   1391  CB  SER A  92      55.429 -13.371   3.042  1.00  0.720          C  
ATOM   1392  OG  SER A  92      56.041 -14.591   2.756  1.00  0.720          O  
ATOM   1393  H   SER A  92      54.908 -13.532   0.029  1.00  0.530          H  
ATOM   1394  HA  SER A  92      55.074 -11.484   2.104  1.00  0.650          H  
ATOM   1395 1HB  SER A  92      55.966 -12.871   3.850  1.00  0.860          H  
ATOM   1396 2HB  SER A  92      54.409 -13.547   3.392  1.00  0.860          H  
ATOM   1397  HG  SER A  92      55.938 -15.116   3.551  1.00  0.860          H  
ATOM   1398  N   ALA A  93      57.711 -11.743   1.867  1.00  0.780          N  
ATOM   1399  CA  ALA A  93      59.056 -11.747   1.330  1.00  0.890          C  
ATOM   1400  C   ALA A  93      60.005 -12.153   2.433  1.00  1.060          C  
ATOM   1401  O   ALA A  93      59.795 -11.798   3.592  1.00  1.250          O  
ATOM   1402  CB  ALA A  93      59.409 -10.389   0.747  1.00  1.200          C  
ATOM   1403  H   ALA A  93      57.517 -11.324   2.767  1.00  0.940          H  
ATOM   1404  HA  ALA A  93      59.123 -12.502   0.555  1.00  1.070          H  
ATOM   1405 1HB  ALA A  93      60.413 -10.406   0.344  1.00  1.440          H  
ATOM   1406 2HB  ALA A  93      58.709 -10.136  -0.050  1.00  1.440          H  
ATOM   1407 3HB  ALA A  93      59.354  -9.636   1.528  1.00  1.440          H  
ATOM   1408  N   SER A  94      61.067 -12.849   2.039  1.00  1.220          N  
ATOM   1409  CA  SER A  94      62.100 -13.381   2.923  1.00  1.610          C  
ATOM   1410  C   SER A  94      61.557 -14.431   3.888  1.00  1.290          C  
ATOM   1411  O   SER A  94      60.813 -15.330   3.479  1.00  1.790          O  
ATOM   1412  CB  SER A  94      62.767 -12.263   3.709  1.00  2.100          C  
ATOM   1413  OG  SER A  94      63.864 -12.751   4.437  1.00  2.100          O  
ATOM   1414  H   SER A  94      61.128 -13.074   1.058  1.00  1.460          H  
ATOM   1415  HA  SER A  94      62.861 -13.860   2.306  1.00  1.930          H  
ATOM   1416 1HB  SER A  94      63.103 -11.493   3.016  1.00  2.520          H  
ATOM   1417 2HB  SER A  94      62.064 -11.796   4.391  1.00  2.520          H  
ATOM   1418  HG  SER A  94      64.291 -11.973   4.821  1.00  2.520          H  
ATOM   1419  N   THR A  95      61.973 -14.335   5.146  1.00  1.510          N  
ATOM   1420  CA  THR A  95      61.635 -15.294   6.198  1.00  1.940          C  
ATOM   1421  C   THR A  95      60.217 -15.148   6.747  1.00  2.190          C  
ATOM   1422  O   THR A  95      59.738 -14.046   7.011  1.00  2.630          O  
ATOM   1423  CB  THR A  95      62.658 -15.206   7.354  1.00  2.540          C  
ATOM   1424  OG1 THR A  95      63.958 -15.549   6.855  1.00  2.540          O  
ATOM   1425  CG2 THR A  95      62.295 -16.168   8.497  1.00  2.540          C  
ATOM   1426  H   THR A  95      62.580 -13.558   5.369  1.00  1.810          H  
ATOM   1427  HA  THR A  95      61.713 -16.294   5.770  1.00  2.330          H  
ATOM   1428  HB  THR A  95      62.684 -14.187   7.736  1.00  3.050          H  
ATOM   1429  HG1 THR A  95      64.251 -14.877   6.236  1.00  3.050          H  
ATOM   1430 1HG2 THR A  95      63.044 -16.084   9.280  1.00  3.050          H  
ATOM   1431 2HG2 THR A  95      61.325 -15.920   8.918  1.00  3.050          H  
ATOM   1432 3HG2 THR A  95      62.278 -17.189   8.122  1.00  3.050          H  
ATOM   1433  N   ALA A  96      59.562 -16.290   6.949  1.00  2.610          N  
ATOM   1434  CA  ALA A  96      58.228 -16.359   7.526  1.00  3.270          C  
ATOM   1435  C   ALA A  96      58.086 -17.682   8.272  1.00  2.940          C  
ATOM   1436  O   ALA A  96      58.720 -18.665   7.889  1.00  2.940          O  
ATOM   1437  CB  ALA A  96      57.195 -16.238   6.420  1.00  4.310          C  
ATOM   1438  H   ALA A  96      60.022 -17.153   6.692  1.00  3.130          H  
ATOM   1439  HA  ALA A  96      58.104 -15.546   8.244  1.00  3.920          H  
ATOM   1440 1HB  ALA A  96      56.215 -16.292   6.823  1.00  5.180          H  
ATOM   1441 2HB  ALA A  96      57.326 -15.281   5.909  1.00  5.180          H  
ATOM   1442 3HB  ALA A  96      57.335 -17.051   5.712  1.00  5.180          H  
ATOM   1443  N   ALA A  97      57.237 -17.730   9.303  1.00  3.070          N  
ATOM   1444  CA  ALA A  97      57.006 -18.975  10.048  1.00  3.200          C  
ATOM   1445  C   ALA A  97      56.464 -20.104   9.167  1.00  3.030          C  
ATOM   1446  O   ALA A  97      55.635 -19.887   8.274  1.00  3.520          O  
ATOM   1447  CB  ALA A  97      56.055 -18.720  11.199  1.00  4.430          C  
ATOM   1448  H   ALA A  97      56.775 -16.875   9.632  1.00  3.680          H  
ATOM   1449  HA  ALA A  97      57.961 -19.303  10.457  1.00  3.840          H  
ATOM   1450 1HB  ALA A  97      55.922 -19.632  11.779  1.00  5.310          H  
ATOM   1451 2HB  ALA A  97      56.480 -17.952  11.826  1.00  5.310          H  
ATOM   1452 3HB  ALA A  97      55.095 -18.390  10.834  1.00  5.310          H  
ATOM   1453  N   THR A  98      56.907 -21.329   9.475  1.00  2.790          N  
ATOM   1454  CA  THR A  98      56.521 -22.538   8.754  1.00  2.720          C  
ATOM   1455  C   THR A  98      55.992 -23.567   9.756  1.00  2.460          C  
ATOM   1456  O   THR A  98      55.996 -23.299  10.958  1.00  2.790          O  
ATOM   1457  CB  THR A  98      57.760 -23.175   8.064  1.00  3.840          C  
ATOM   1458  OG1 THR A  98      58.607 -23.773   9.068  1.00  3.840          O  
ATOM   1459  CG2 THR A  98      58.552 -22.095   7.340  1.00  3.840          C  
ATOM   1460  H   THR A  98      57.577 -21.426  10.225  1.00  3.350          H  
ATOM   1461  HA  THR A  98      55.752 -22.285   8.038  1.00  3.260          H  
ATOM   1462  HB  THR A  98      57.481 -23.901   7.341  1.00  4.600          H  
ATOM   1463  HG1 THR A  98      58.188 -24.632   9.416  1.00  4.600          H  
ATOM   1464 1HG2 THR A  98      59.422 -22.546   6.867  1.00  4.600          H  
ATOM   1465 2HG2 THR A  98      57.931 -21.631   6.586  1.00  4.600          H  
ATOM   1466 3HG2 THR A  98      58.886 -21.335   8.040  1.00  4.600          H  
ATOM   1467  N   PRO A  99      55.443 -24.710   9.300  1.00  2.690          N  
ATOM   1468  CA  PRO A  99      55.127 -25.855  10.127  1.00  3.070          C  
ATOM   1469  C   PRO A  99      56.424 -26.346  10.749  1.00  2.720          C  
ATOM   1470  O   PRO A  99      57.503 -26.089  10.203  1.00  2.940          O  
ATOM   1471  CB  PRO A  99      54.546 -26.865   9.127  1.00  4.600          C  
ATOM   1472  CG  PRO A  99      54.010 -26.018   7.990  1.00  4.600          C  
ATOM   1473  CD  PRO A  99      54.964 -24.847   7.886  1.00  4.600          C  
ATOM   1474  HA  PRO A  99      54.396 -25.573  10.894  1.00  3.680          H  
ATOM   1475 1HB  PRO A  99      55.330 -27.569   8.804  1.00  5.530          H  
ATOM   1476 2HB  PRO A  99      53.775 -27.464   9.613  1.00  5.530          H  
ATOM   1477 1HG  PRO A  99      53.976 -26.618   7.063  1.00  5.530          H  
ATOM   1478 2HG  PRO A  99      52.975 -25.705   8.197  1.00  5.530          H  
ATOM   1479 1HD  PRO A  99      55.758 -25.135   7.200  1.00  5.530          H  
ATOM   1480 2HD  PRO A  99      54.406 -23.964   7.541  1.00  5.530          H  
ATOM   1481  N   ASN A 100      56.316 -26.998  11.913  1.00  2.910          N  
ATOM   1482  CA  ASN A 100      57.464 -27.560  12.628  1.00  3.200          C  
ATOM   1483  C   ASN A 100      58.588 -26.546  12.800  1.00  3.050          C  
ATOM   1484  O   ASN A 100      59.757 -26.815  12.510  1.00  3.760          O  
ATOM   1485  CB  ASN A 100      57.951 -28.809  11.932  1.00  4.360          C  
ATOM   1486  CG  ASN A 100      56.902 -29.888  11.934  1.00  4.360          C  
ATOM   1487  OD1 ASN A 100      56.151 -30.046  12.908  1.00  4.360          O  
ATOM   1488  ND2 ASN A 100      56.834 -30.639  10.869  1.00  4.360          N  
ATOM   1489  H   ASN A 100      55.397 -27.141  12.309  1.00  3.490          H  
ATOM   1490  HA  ASN A 100      57.136 -27.838  13.631  1.00  3.840          H  
ATOM   1491 1HB  ASN A 100      58.226 -28.576  10.904  1.00  5.240          H  
ATOM   1492 2HB  ASN A 100      58.842 -29.183  12.435  1.00  5.240          H  
ATOM   1493 1HD2 ASN A 100      56.162 -31.378  10.826  1.00  5.240          H  
ATOM   1494 2HD2 ASN A 100      57.459 -30.478  10.107  1.00  5.240          H  
ATOM   1495  N   ALA A 101      58.219 -25.390  13.323  1.00  2.690          N  
ATOM   1496  CA  ALA A 101      59.120 -24.283  13.549  1.00  3.110          C  
ATOM   1497  C   ALA A 101      58.593 -23.455  14.698  1.00  3.110          C  
ATOM   1498  O   ALA A 101      57.419 -23.562  15.054  1.00  3.340          O  
ATOM   1499  CB  ALA A 101      59.241 -23.439  12.292  1.00  4.190          C  
ATOM   1500  H   ALA A 101      57.241 -25.261  13.536  1.00  3.230          H  
ATOM   1501  HA  ALA A 101      60.097 -24.675  13.824  1.00  3.730          H  
ATOM   1502 1HB  ALA A 101      59.920 -22.611  12.467  1.00  5.020          H  
ATOM   1503 2HB  ALA A 101      59.620 -24.058  11.478  1.00  5.020          H  
ATOM   1504 3HB  ALA A 101      58.263 -23.054  12.027  1.00  5.020          H  
ATOM   1505  N   ASN A 102      59.444 -22.618  15.280  1.00  3.390          N  
ATOM   1506  CA  ASN A 102      58.980 -21.743  16.347  1.00  3.680          C  
ATOM   1507  C   ASN A 102      57.769 -20.988  15.831  1.00  3.260          C  
ATOM   1508  O   ASN A 102      57.800 -20.425  14.730  1.00  3.770          O  
ATOM   1509  CB  ASN A 102      60.069 -20.784  16.778  1.00  5.040          C  
ATOM   1510  CG  ASN A 102      61.213 -21.473  17.467  1.00  5.040          C  
ATOM   1511  OD1 ASN A 102      61.066 -22.562  18.034  1.00  5.040          O  
ATOM   1512  ND2 ASN A 102      62.363 -20.856  17.425  1.00  5.040          N  
ATOM   1513  H   ASN A 102      60.406 -22.585  14.976  1.00  4.070          H  
ATOM   1514  HA  ASN A 102      58.663 -22.348  17.199  1.00  4.420          H  
ATOM   1515 1HB  ASN A 102      60.450 -20.251  15.907  1.00  6.040          H  
ATOM   1516 2HB  ASN A 102      59.646 -20.040  17.454  1.00  6.040          H  
ATOM   1517 1HD2 ASN A 102      63.166 -21.263  17.864  1.00  6.040          H  
ATOM   1518 2HD2 ASN A 102      62.444 -19.977  16.956  1.00  6.040          H  
ATOM   1519  N   ARG A 103      56.712 -20.917  16.643  1.00  2.910          N  
ATOM   1520  CA  ARG A 103      55.464 -20.282  16.217  1.00  3.000          C  
ATOM   1521  C   ARG A 103      55.487 -18.761  16.178  1.00  2.610          C  
ATOM   1522  O   ARG A 103      54.797 -18.087  16.943  1.00  3.200          O  
ATOM   1523  CB  ARG A 103      54.325 -20.716  17.126  1.00  4.160          C  
ATOM   1524  CG  ARG A 103      53.979 -22.189  17.047  1.00  4.160          C  
ATOM   1525  CD  ARG A 103      52.865 -22.539  17.954  1.00  4.160          C  
ATOM   1526  NE  ARG A 103      52.543 -23.958  17.882  1.00  4.160          N  
ATOM   1527  CZ  ARG A 103      51.544 -24.567  18.563  1.00  4.160          C  
ATOM   1528  NH1 ARG A 103      50.765 -23.874  19.371  1.00  4.160          N  
ATOM   1529  NH2 ARG A 103      51.350 -25.868  18.413  1.00  4.160          N  
ATOM   1530  H   ARG A 103      56.764 -21.364  17.545  1.00  3.490          H  
ATOM   1531  HA  ARG A 103      55.246 -20.635  15.208  1.00  3.600          H  
ATOM   1532 1HB  ARG A 103      54.579 -20.488  18.159  1.00  5.000          H  
ATOM   1533 2HB  ARG A 103      53.426 -20.152  16.876  1.00  5.000          H  
ATOM   1534 1HG  ARG A 103      53.682 -22.435  16.029  1.00  5.000          H  
ATOM   1535 2HG  ARG A 103      54.849 -22.785  17.322  1.00  5.000          H  
ATOM   1536 1HD  ARG A 103      53.146 -22.299  18.979  1.00  5.000          H  
ATOM   1537 2HD  ARG A 103      51.981 -21.968  17.671  1.00  5.000          H  
ATOM   1538  HE  ARG A 103      53.115 -24.532  17.273  1.00  5.000          H  
ATOM   1539 1HH1 ARG A 103      50.907 -22.883  19.490  1.00  5.000          H  
ATOM   1540 2HH1 ARG A 103      50.021 -24.336  19.876  1.00  5.000          H  
ATOM   1541 1HH2 ARG A 103      51.945 -26.401  17.793  1.00  5.000          H  
ATOM   1542 2HH2 ARG A 103      50.607 -26.332  18.915  1.00  5.000          H  
ATOM   1543  N   ASP A 104      56.288 -18.243  15.266  1.00  2.170          N  
ATOM   1544  CA  ASP A 104      56.429 -16.828  15.009  1.00  2.370          C  
ATOM   1545  C   ASP A 104      55.379 -16.481  13.974  1.00  1.720          C  
ATOM   1546  O   ASP A 104      54.627 -17.356  13.532  1.00  2.170          O  
ATOM   1547  CB  ASP A 104      57.853 -16.509  14.519  1.00  3.240          C  
ATOM   1548  CG  ASP A 104      58.296 -15.046  14.750  1.00  3.240          C  
ATOM   1549  OD1 ASP A 104      57.439 -14.181  14.778  1.00  3.240          O  
ATOM   1550  OD2 ASP A 104      59.470 -14.817  14.898  1.00  3.240          O  
ATOM   1551  H   ASP A 104      56.831 -18.908  14.723  1.00  2.600          H  
ATOM   1552  HA  ASP A 104      56.226 -16.265  15.920  1.00  2.840          H  
ATOM   1553 1HB  ASP A 104      58.560 -17.176  15.011  1.00  3.890          H  
ATOM   1554 2HB  ASP A 104      57.909 -16.714  13.448  1.00  3.890          H  
ATOM   1555  N   SER A 105      55.315 -15.234  13.576  1.00  1.490          N  
ATOM   1556  CA  SER A 105      54.362 -14.859  12.553  1.00  1.630          C  
ATOM   1557  C   SER A 105      54.850 -15.255  11.159  1.00  1.070          C  
ATOM   1558  O   SER A 105      56.048 -15.421  10.899  1.00  1.510          O  
ATOM   1559  CB  SER A 105      54.065 -13.361  12.579  1.00  2.230          C  
ATOM   1560  OG  SER A 105      53.397 -12.971  13.753  1.00  2.230          O  
ATOM   1561  H   SER A 105      55.948 -14.552  13.998  1.00  1.790          H  
ATOM   1562  HA  SER A 105      53.430 -15.387  12.752  1.00  1.960          H  
ATOM   1563 1HB  SER A 105      54.999 -12.808  12.494  1.00  2.670          H  
ATOM   1564 2HB  SER A 105      53.460 -13.094  11.718  1.00  2.670          H  
ATOM   1565  HG  SER A 105      53.020 -12.082  13.558  1.00  2.670          H  
ATOM   1566  N   ARG A 106      53.898 -15.394  10.249  1.00  0.960          N  
ATOM   1567  CA  ARG A 106      54.180 -15.556   8.834  1.00  1.210          C  
ATOM   1568  C   ARG A 106      53.410 -14.430   8.207  1.00  1.050          C  
ATOM   1569  O   ARG A 106      53.528 -14.136   7.019  1.00  1.650          O  
ATOM   1570  CB  ARG A 106      53.689 -16.880   8.256  1.00  1.590          C  
ATOM   1571  CG  ARG A 106      52.169 -17.051   8.155  1.00  1.590          C  
ATOM   1572  CD  ARG A 106      51.835 -18.377   7.605  1.00  1.590          C  
ATOM   1573  NE  ARG A 106      50.395 -18.568   7.444  1.00  1.590          N  
ATOM   1574  CZ  ARG A 106      49.812 -19.709   7.006  1.00  1.590          C  
ATOM   1575  NH1 ARG A 106      50.561 -20.756   6.683  1.00  1.590          N  
ATOM   1576  NH2 ARG A 106      48.492 -19.788   6.907  1.00  1.590          N  
ATOM   1577  H   ARG A 106      52.936 -15.292  10.533  1.00  1.150          H  
ATOM   1578  HA  ARG A 106      55.241 -15.420   8.647  1.00  1.450          H  
ATOM   1579 1HB  ARG A 106      54.082 -17.005   7.253  1.00  1.910          H  
ATOM   1580 2HB  ARG A 106      54.073 -17.702   8.849  1.00  1.910          H  
ATOM   1581 1HG  ARG A 106      51.718 -16.966   9.142  1.00  1.910          H  
ATOM   1582 2HG  ARG A 106      51.735 -16.299   7.484  1.00  1.910          H  
ATOM   1583 1HD  ARG A 106      52.304 -18.483   6.630  1.00  1.910          H  
ATOM   1584 2HD  ARG A 106      52.214 -19.145   8.280  1.00  1.910          H  
ATOM   1585  HE  ARG A 106      49.784 -17.787   7.666  1.00  1.910          H  
ATOM   1586 1HH1 ARG A 106      51.566 -20.708   6.759  1.00  1.910          H  
ATOM   1587 2HH1 ARG A 106      50.121 -21.619   6.351  1.00  1.910          H  
ATOM   1588 1HH2 ARG A 106      47.902 -19.008   7.168  1.00  1.910          H  
ATOM   1589 2HH2 ARG A 106      48.047 -20.670   6.599  1.00  1.910          H  
ATOM   1590  N   ALA A 107      52.571 -13.864   9.071  1.00  0.810          N  
ATOM   1591  CA  ALA A 107      51.621 -12.816   8.807  1.00  0.860          C  
ATOM   1592  C   ALA A 107      52.284 -11.471   8.655  1.00  0.780          C  
ATOM   1593  O   ALA A 107      53.347 -11.214   9.228  1.00  0.870          O  
ATOM   1594  CB  ALA A 107      50.619 -12.761   9.938  1.00  1.180          C  
ATOM   1595  H   ALA A 107      52.603 -14.208  10.012  1.00  0.970          H  
ATOM   1596  HA  ALA A 107      51.125 -13.053   7.872  1.00  1.030          H  
ATOM   1597 1HB  ALA A 107      49.889 -12.009   9.725  1.00  1.420          H  
ATOM   1598 2HB  ALA A 107      50.139 -13.700  10.031  1.00  1.420          H  
ATOM   1599 3HB  ALA A 107      51.126 -12.522  10.869  1.00  1.420          H  
ATOM   1600  N   LEU A 108      51.636 -10.600   7.907  1.00  0.800          N  
ATOM   1601  CA  LEU A 108      52.141  -9.255   7.740  1.00  0.820          C  
ATOM   1602  C   LEU A 108      51.217  -8.195   8.311  1.00  0.750          C  
ATOM   1603  O   LEU A 108      49.983  -8.308   8.257  1.00  0.780          O  
ATOM   1604  CB  LEU A 108      52.375  -8.989   6.259  1.00  1.140          C  
ATOM   1605  CG  LEU A 108      53.382  -9.876   5.517  1.00  1.140          C  
ATOM   1606  CD1 LEU A 108      53.309  -9.531   4.058  1.00  1.140          C  
ATOM   1607  CD2 LEU A 108      54.781  -9.640   6.022  1.00  1.140          C  
ATOM   1608  H   LEU A 108      50.765 -10.903   7.463  1.00  0.960          H  
ATOM   1609  HA  LEU A 108      53.084  -9.174   8.272  1.00  0.980          H  
ATOM   1610 1HB  LEU A 108      51.443  -9.154   5.766  1.00  1.370          H  
ATOM   1611 2HB  LEU A 108      52.664  -7.950   6.133  1.00  1.370          H  
ATOM   1612  HG  LEU A 108      53.121 -10.926   5.649  1.00  1.370          H  
ATOM   1613 1HD1 LEU A 108      53.996 -10.144   3.511  1.00  1.370          H  
ATOM   1614 2HD1 LEU A 108      52.309  -9.707   3.683  1.00  1.370          H  
ATOM   1615 3HD1 LEU A 108      53.563  -8.488   3.926  1.00  1.370          H  
ATOM   1616 1HD2 LEU A 108      55.476 -10.268   5.464  1.00  1.370          H  
ATOM   1617 2HD2 LEU A 108      55.035  -8.597   5.877  1.00  1.370          H  
ATOM   1618 3HD2 LEU A 108      54.849  -9.893   7.081  1.00  1.370          H  
ATOM   1619  N   GLU A 109      51.829  -7.169   8.900  1.00  0.750          N  
ATOM   1620  CA  GLU A 109      51.108  -6.026   9.435  1.00  0.770          C  
ATOM   1621  C   GLU A 109      50.486  -5.236   8.296  1.00  0.810          C  
ATOM   1622  O   GLU A 109      51.141  -4.996   7.276  1.00  0.850          O  
ATOM   1623  CB  GLU A 109      52.041  -5.159  10.278  1.00  1.070          C  
ATOM   1624  CG  GLU A 109      51.366  -4.001  10.992  1.00  1.070          C  
ATOM   1625  CD  GLU A 109      52.326  -3.244  11.860  1.00  1.070          C  
ATOM   1626  OE1 GLU A 109      53.470  -3.624  11.906  1.00  1.070          O  
ATOM   1627  OE2 GLU A 109      51.924  -2.297  12.483  1.00  1.070          O  
ATOM   1628  H   GLU A 109      52.839  -7.170   8.944  1.00  0.900          H  
ATOM   1629  HA  GLU A 109      50.300  -6.386  10.073  1.00  0.920          H  
ATOM   1630 1HB  GLU A 109      52.522  -5.779  11.035  1.00  1.280          H  
ATOM   1631 2HB  GLU A 109      52.827  -4.750   9.647  1.00  1.280          H  
ATOM   1632 1HG  GLU A 109      50.944  -3.317  10.254  1.00  1.280          H  
ATOM   1633 2HG  GLU A 109      50.550  -4.387  11.602  1.00  1.280          H  
ATOM   1634  N   PHE A 110      49.214  -4.885   8.463  1.00  0.900          N  
ATOM   1635  CA  PHE A 110      48.406  -4.170   7.476  1.00  1.040          C  
ATOM   1636  C   PHE A 110      47.808  -2.878   7.985  1.00  1.040          C  
ATOM   1637  O   PHE A 110      47.195  -2.863   9.053  1.00  1.190          O  
ATOM   1638  CB  PHE A 110      47.271  -5.087   7.012  1.00  1.400          C  
ATOM   1639  CG  PHE A 110      46.209  -4.451   6.155  1.00  1.400          C  
ATOM   1640  CD1 PHE A 110      46.501  -3.545   5.166  1.00  1.400          C  
ATOM   1641  CD2 PHE A 110      44.890  -4.798   6.341  1.00  1.400          C  
ATOM   1642  CE1 PHE A 110      45.525  -3.002   4.400  1.00  1.400          C  
ATOM   1643  CE2 PHE A 110      43.915  -4.266   5.556  1.00  1.400          C  
ATOM   1644  CZ  PHE A 110      44.258  -3.367   4.582  1.00  1.400          C  
ATOM   1645  H   PHE A 110      48.774  -5.134   9.339  1.00  1.080          H  
ATOM   1646  HA  PHE A 110      49.046  -3.931   6.628  1.00  1.250          H  
ATOM   1647 1HB  PHE A 110      47.693  -5.906   6.451  1.00  1.680          H  
ATOM   1648 2HB  PHE A 110      46.783  -5.522   7.883  1.00  1.680          H  
ATOM   1649  HD1 PHE A 110      47.509  -3.261   5.001  1.00  1.680          H  
ATOM   1650  HD2 PHE A 110      44.629  -5.513   7.121  1.00  1.680          H  
ATOM   1651  HE1 PHE A 110      45.764  -2.272   3.633  1.00  1.680          H  
ATOM   1652  HE2 PHE A 110      42.866  -4.553   5.698  1.00  1.680          H  
ATOM   1653  HZ  PHE A 110      43.517  -2.948   3.956  1.00  1.680          H  
ATOM   1654  N   ASN A 111      48.003  -1.788   7.240  1.00  0.990          N  
ATOM   1655  CA  ASN A 111      47.373  -0.543   7.655  1.00  1.080          C  
ATOM   1656  C   ASN A 111      46.029  -0.421   6.941  1.00  0.950          C  
ATOM   1657  O   ASN A 111      45.980  -0.125   5.741  1.00  0.880          O  
ATOM   1658  CB  ASN A 111      48.237   0.678   7.418  1.00  1.480          C  
ATOM   1659  CG  ASN A 111      47.597   1.938   8.019  1.00  1.480          C  
ATOM   1660  OD1 ASN A 111      46.372   2.005   8.242  1.00  1.480          O  
ATOM   1661  ND2 ASN A 111      48.413   2.933   8.293  1.00  1.480          N  
ATOM   1662  H   ASN A 111      48.534  -1.849   6.360  1.00  1.190          H  
ATOM   1663  HA  ASN A 111      47.161  -0.599   8.715  1.00  1.300          H  
ATOM   1664 1HB  ASN A 111      49.223   0.526   7.864  1.00  1.770          H  
ATOM   1665 2HB  ASN A 111      48.375   0.825   6.348  1.00  1.770          H  
ATOM   1666 1HD2 ASN A 111      48.057   3.781   8.691  1.00  1.770          H  
ATOM   1667 2HD2 ASN A 111      49.395   2.848   8.099  1.00  1.770          H  
ATOM   1668  N   HIS A 112      44.944  -0.633   7.686  1.00  1.000          N  
ATOM   1669  CA  HIS A 112      43.580  -0.707   7.168  1.00  0.930          C  
ATOM   1670  C   HIS A 112      43.093   0.600   6.564  1.00  0.800          C  
ATOM   1671  O   HIS A 112      42.094   0.631   5.842  1.00  0.780          O  
ATOM   1672  CB  HIS A 112      42.643  -1.131   8.284  1.00  1.330          C  
ATOM   1673  CG  HIS A 112      42.509  -0.095   9.337  1.00  1.330          C  
ATOM   1674  ND1 HIS A 112      43.546   0.235  10.183  1.00  1.330          N  
ATOM   1675  CD2 HIS A 112      41.455   0.657   9.724  1.00  1.330          C  
ATOM   1676  CE1 HIS A 112      43.132   1.159  11.035  1.00  1.330          C  
ATOM   1677  NE2 HIS A 112      41.874   1.423  10.784  1.00  1.330          N  
ATOM   1678  H   HIS A 112      45.075  -0.801   8.680  1.00  1.200          H  
ATOM   1679  HA  HIS A 112      43.537  -1.463   6.397  1.00  1.120          H  
ATOM   1680 1HB  HIS A 112      41.651  -1.338   7.867  1.00  1.600          H  
ATOM   1681 2HB  HIS A 112      43.007  -2.050   8.740  1.00  1.600          H  
ATOM   1682  HD2 HIS A 112      40.458   0.643   9.285  1.00  1.600          H  
ATOM   1683  HE1 HIS A 112      43.710   1.617  11.823  1.00  1.600          H  
ATOM   1684  HE2 HIS A 112      41.305   2.093  11.328  1.00  1.600          H  
ATOM   1685  N   ALA A 113      43.846   1.670   6.777  1.00  0.780          N  
ATOM   1686  CA  ALA A 113      43.546   2.977   6.219  1.00  0.740          C  
ATOM   1687  C   ALA A 113      43.513   2.911   4.695  1.00  0.710          C  
ATOM   1688  O   ALA A 113      42.886   3.744   4.042  1.00  0.820          O  
ATOM   1689  CB  ALA A 113      44.584   3.988   6.658  1.00  1.050          C  
ATOM   1690  H   ALA A 113      44.675   1.572   7.370  1.00  0.940          H  
ATOM   1691  HA  ALA A 113      42.563   3.282   6.575  1.00  0.890          H  
ATOM   1692 1HB  ALA A 113      44.338   4.964   6.245  1.00  1.260          H  
ATOM   1693 2HB  ALA A 113      44.598   4.041   7.745  1.00  1.260          H  
ATOM   1694 3HB  ALA A 113      45.563   3.677   6.295  1.00  1.260          H  
ATOM   1695  N   ASN A 114      44.244   1.943   4.134  1.00  0.700          N  
ATOM   1696  CA  ASN A 114      44.358   1.748   2.701  1.00  0.830          C  
ATOM   1697  C   ASN A 114      43.527   0.563   2.208  1.00  0.810          C  
ATOM   1698  O   ASN A 114      43.751   0.073   1.099  1.00  0.990          O  
ATOM   1699  CB  ASN A 114      45.808   1.499   2.355  1.00  1.110          C  
ATOM   1700  CG  ASN A 114      46.679   2.674   2.585  1.00  1.110          C  
ATOM   1701  OD1 ASN A 114      46.616   3.677   1.864  1.00  1.110          O  
ATOM   1702  ND2 ASN A 114      47.521   2.576   3.579  1.00  1.110          N  
ATOM   1703  H   ASN A 114      44.737   1.284   4.747  1.00  0.840          H  
ATOM   1704  HA  ASN A 114      43.999   2.644   2.195  1.00  1.000          H  
ATOM   1705 1HB  ASN A 114      46.177   0.671   2.969  1.00  1.330          H  
ATOM   1706 2HB  ASN A 114      45.895   1.195   1.314  1.00  1.330          H  
ATOM   1707 1HD2 ASN A 114      48.159   3.321   3.760  1.00  1.330          H  
ATOM   1708 2HD2 ASN A 114      47.541   1.742   4.137  1.00  1.330          H  
ATOM   1709  N   GLU A 115      42.604   0.074   3.030  1.00  0.720          N  
ATOM   1710  CA  GLU A 115      41.817  -1.093   2.666  1.00  0.780          C  
ATOM   1711  C   GLU A 115      40.711  -0.799   1.668  1.00  0.640          C  
ATOM   1712  O   GLU A 115      39.973   0.181   1.800  1.00  0.680          O  
ATOM   1713  CB  GLU A 115      41.184  -1.700   3.932  1.00  1.070          C  
ATOM   1714  CG  GLU A 115      40.575  -3.104   3.783  1.00  1.070          C  
ATOM   1715  CD  GLU A 115      40.129  -3.653   5.114  1.00  1.070          C  
ATOM   1716  OE1 GLU A 115      39.690  -2.880   5.919  1.00  1.070          O  
ATOM   1717  OE2 GLU A 115      40.281  -4.837   5.356  1.00  1.070          O  
ATOM   1718  H   GLU A 115      42.438   0.505   3.943  1.00  0.860          H  
ATOM   1719  HA  GLU A 115      42.484  -1.827   2.211  1.00  0.940          H  
ATOM   1720 1HB  GLU A 115      41.896  -1.717   4.736  1.00  1.280          H  
ATOM   1721 2HB  GLU A 115      40.376  -1.045   4.259  1.00  1.280          H  
ATOM   1722 1HG  GLU A 115      39.715  -3.053   3.120  1.00  1.280          H  
ATOM   1723 2HG  GLU A 115      41.309  -3.774   3.329  1.00  1.280          H  
ATOM   1724  N   ILE A 116      40.572  -1.700   0.705  1.00  0.550          N  
ATOM   1725  CA  ILE A 116      39.454  -1.677  -0.235  1.00  0.470          C  
ATOM   1726  C   ILE A 116      38.642  -2.894   0.107  1.00  0.460          C  
ATOM   1727  O   ILE A 116      39.196  -3.983   0.231  1.00  0.580          O  
ATOM   1728  CB  ILE A 116      39.849  -1.681  -1.718  1.00  0.690          C  
ATOM   1729  CG1 ILE A 116      40.699  -0.417  -2.015  1.00  0.690          C  
ATOM   1730  CG2 ILE A 116      38.575  -1.729  -2.586  1.00  0.690          C  
ATOM   1731  CD1 ILE A 116      41.349  -0.384  -3.389  1.00  0.690          C  
ATOM   1732  H   ILE A 116      41.285  -2.438   0.672  1.00  0.660          H  
ATOM   1733  HA  ILE A 116      38.846  -0.793  -0.051  1.00  0.560          H  
ATOM   1734  HB  ILE A 116      40.431  -2.547  -1.942  1.00  0.830          H  
ATOM   1735 1HG1 ILE A 116      40.066   0.462  -1.906  1.00  0.830          H  
ATOM   1736 2HG1 ILE A 116      41.496  -0.359  -1.267  1.00  0.830          H  
ATOM   1737 1HG2 ILE A 116      38.839  -1.731  -3.611  1.00  0.830          H  
ATOM   1738 2HG2 ILE A 116      38.000  -2.634  -2.380  1.00  0.830          H  
ATOM   1739 3HG2 ILE A 116      37.958  -0.856  -2.380  1.00  0.830          H  
ATOM   1740 1HD1 ILE A 116      41.926   0.535  -3.483  1.00  0.830          H  
ATOM   1741 2HD1 ILE A 116      42.011  -1.233  -3.521  1.00  0.830          H  
ATOM   1742 3HD1 ILE A 116      40.595  -0.400  -4.158  1.00  0.830          H  
ATOM   1743  N   ALA A 117      37.342  -2.721   0.301  1.00  0.440          N  
ATOM   1744  CA  ALA A 117      36.509  -3.824   0.744  1.00  0.520          C  
ATOM   1745  C   ALA A 117      35.122  -3.840   0.092  1.00  0.420          C  
ATOM   1746  O   ALA A 117      34.108  -3.534   0.739  1.00  0.530          O  
ATOM   1747  CB  ALA A 117      36.427  -3.754   2.249  1.00  0.700          C  
ATOM   1748  H   ALA A 117      36.935  -1.807   0.163  1.00  0.530          H  
ATOM   1749  HA  ALA A 117      36.997  -4.746   0.450  1.00  0.620          H  
ATOM   1750 1HB  ALA A 117      35.881  -4.573   2.629  1.00  0.840          H  
ATOM   1751 2HB  ALA A 117      37.436  -3.783   2.662  1.00  0.840          H  
ATOM   1752 3HB  ALA A 117      35.942  -2.827   2.544  1.00  0.840          H  
ATOM   1753  N   GLN A 118      35.116  -4.115  -1.209  1.00  0.400          N  
ATOM   1754  CA  GLN A 118      33.925  -4.154  -2.041  1.00  0.390          C  
ATOM   1755  C   GLN A 118      33.560  -5.620  -2.301  1.00  0.390          C  
ATOM   1756  O   GLN A 118      34.442  -6.477  -2.286  1.00  0.440          O  
ATOM   1757  CB  GLN A 118      34.193  -3.479  -3.394  1.00  0.550          C  
ATOM   1758  CG  GLN A 118      34.510  -2.014  -3.349  1.00  0.550          C  
ATOM   1759  CD  GLN A 118      34.714  -1.460  -4.761  1.00  0.550          C  
ATOM   1760  OE1 GLN A 118      35.204  -2.173  -5.645  1.00  0.550          O  
ATOM   1761  NE2 GLN A 118      34.328  -0.208  -4.986  1.00  0.550          N  
ATOM   1762  H   GLN A 118      36.002  -4.390  -1.649  1.00  0.480          H  
ATOM   1763  HA  GLN A 118      33.124  -3.641  -1.514  1.00  0.470          H  
ATOM   1764 1HB  GLN A 118      35.040  -3.972  -3.849  1.00  0.660          H  
ATOM   1765 2HB  GLN A 118      33.356  -3.610  -4.062  1.00  0.660          H  
ATOM   1766 1HG  GLN A 118      33.681  -1.486  -2.876  1.00  0.660          H  
ATOM   1767 2HG  GLN A 118      35.426  -1.869  -2.780  1.00  0.660          H  
ATOM   1768 1HE2 GLN A 118      34.432   0.196  -5.898  1.00  0.660          H  
ATOM   1769 2HE2 GLN A 118      33.911   0.344  -4.260  1.00  0.660          H  
ATOM   1770  N   PRO A 119      32.305  -5.944  -2.646  1.00  0.430          N  
ATOM   1771  CA  PRO A 119      31.854  -7.270  -3.032  1.00  0.490          C  
ATOM   1772  C   PRO A 119      32.743  -7.984  -4.030  1.00  0.450          C  
ATOM   1773  O   PRO A 119      32.869  -9.204  -3.943  1.00  0.490          O  
ATOM   1774  CB  PRO A 119      30.483  -6.954  -3.625  1.00  0.730          C  
ATOM   1775  CG  PRO A 119      30.024  -5.828  -2.827  1.00  0.730          C  
ATOM   1776  CD  PRO A 119      31.226  -4.963  -2.564  1.00  0.730          C  
ATOM   1777  HA  PRO A 119      31.739  -7.886  -2.131  1.00  0.590          H  
ATOM   1778 1HB  PRO A 119      30.575  -6.685  -4.668  1.00  0.880          H  
ATOM   1779 2HB  PRO A 119      29.833  -7.826  -3.598  1.00  0.880          H  
ATOM   1780 1HG  PRO A 119      29.184  -5.316  -3.295  1.00  0.880          H  
ATOM   1781 2HG  PRO A 119      29.668  -6.276  -1.922  1.00  0.880          H  
ATOM   1782 1HD  PRO A 119      31.316  -4.175  -3.299  1.00  0.880          H  
ATOM   1783 2HD  PRO A 119      31.135  -4.556  -1.542  1.00  0.880          H  
ATOM   1784  N   HIS A 120      33.390  -7.271  -4.969  1.00  0.440          N  
ATOM   1785  CA  HIS A 120      34.243  -8.007  -5.888  1.00  0.510          C  
ATOM   1786  C   HIS A 120      35.621  -7.419  -5.942  1.00  0.490          C  
ATOM   1787  O   HIS A 120      36.304  -7.527  -6.968  1.00  0.580          O  
ATOM   1788  CB  HIS A 120      33.645  -7.913  -7.278  1.00  0.690          C  
ATOM   1789  CG  HIS A 120      32.354  -8.407  -7.231  1.00  0.690          C  
ATOM   1790  ND1 HIS A 120      32.073  -9.722  -7.190  1.00  0.690          N  
ATOM   1791  CD2 HIS A 120      31.203  -7.775  -7.107  1.00  0.690          C  
ATOM   1792  CE1 HIS A 120      30.805  -9.866  -7.057  1.00  0.690          C  
ATOM   1793  NE2 HIS A 120      30.274  -8.698  -6.998  1.00  0.690          N  
ATOM   1794  H   HIS A 120      33.288  -6.272  -5.078  1.00  0.530          H  
ATOM   1795  HA  HIS A 120      34.317  -9.048  -5.592  1.00  0.610          H  
ATOM   1796 1HB  HIS A 120      33.624  -6.875  -7.617  1.00  0.820          H  
ATOM   1797 2HB  HIS A 120      34.229  -8.493  -7.993  1.00  0.820          H  
ATOM   1798  HD2 HIS A 120      31.041  -6.713  -7.063  1.00  0.820          H  
ATOM   1799  HE1 HIS A 120      30.270 -10.775  -6.982  1.00  0.820          H  
ATOM   1800  HE2 HIS A 120      29.300  -8.518  -6.874  1.00  0.820          H  
ATOM   1801  N   TYR A 121      36.081  -6.883  -4.823  1.00  0.490          N  
ATOM   1802  CA  TYR A 121      37.419  -6.341  -4.794  1.00  0.690          C  
ATOM   1803  C   TYR A 121      37.923  -6.111  -3.384  1.00  0.640          C  
ATOM   1804  O   TYR A 121      37.394  -5.287  -2.624  1.00  0.730          O  
ATOM   1805  CB  TYR A 121      37.474  -5.045  -5.622  1.00  0.890          C  
ATOM   1806  CG  TYR A 121      38.828  -4.375  -5.765  1.00  0.890          C  
ATOM   1807  CD1 TYR A 121      40.008  -5.092  -5.747  1.00  0.890          C  
ATOM   1808  CD2 TYR A 121      38.871  -3.016  -5.982  1.00  0.890          C  
ATOM   1809  CE1 TYR A 121      41.187  -4.448  -5.930  1.00  0.890          C  
ATOM   1810  CE2 TYR A 121      40.077  -2.381  -6.174  1.00  0.890          C  
ATOM   1811  CZ  TYR A 121      41.235  -3.108  -6.150  1.00  0.890          C  
ATOM   1812  OH  TYR A 121      42.464  -2.511  -6.369  1.00  0.890          O  
ATOM   1813  H   TYR A 121      35.490  -6.843  -3.987  1.00  0.590          H  
ATOM   1814  HA  TYR A 121      38.073  -7.073  -5.260  1.00  0.830          H  
ATOM   1815 1HB  TYR A 121      37.108  -5.237  -6.621  1.00  1.060          H  
ATOM   1816 2HB  TYR A 121      36.805  -4.322  -5.186  1.00  1.060          H  
ATOM   1817  HD1 TYR A 121      40.021  -6.162  -5.599  1.00  1.060          H  
ATOM   1818  HD2 TYR A 121      37.940  -2.444  -6.010  1.00  1.060          H  
ATOM   1819  HE1 TYR A 121      42.095  -5.000  -5.925  1.00  1.060          H  
ATOM   1820  HE2 TYR A 121      40.108  -1.309  -6.354  1.00  1.060          H  
ATOM   1821  HH  TYR A 121      43.156  -3.213  -6.495  1.00  1.060          H  
ATOM   1822  N   TYR A 122      39.008  -6.785  -3.064  1.00  0.530          N  
ATOM   1823  CA  TYR A 122      39.603  -6.638  -1.757  1.00  0.500          C  
ATOM   1824  C   TYR A 122      41.081  -6.388  -1.932  1.00  0.480          C  
ATOM   1825  O   TYR A 122      41.762  -7.113  -2.664  1.00  0.500          O  
ATOM   1826  CB  TYR A 122      39.301  -7.843  -0.869  1.00  0.710          C  
ATOM   1827  CG  TYR A 122      39.866  -7.718   0.498  1.00  0.710          C  
ATOM   1828  CD1 TYR A 122      39.294  -6.812   1.348  1.00  0.710          C  
ATOM   1829  CD2 TYR A 122      40.931  -8.478   0.913  1.00  0.710          C  
ATOM   1830  CE1 TYR A 122      39.781  -6.613   2.587  1.00  0.710          C  
ATOM   1831  CE2 TYR A 122      41.422  -8.291   2.181  1.00  0.710          C  
ATOM   1832  CZ  TYR A 122      40.857  -7.341   3.013  1.00  0.710          C  
ATOM   1833  OH  TYR A 122      41.363  -7.117   4.270  1.00  0.710          O  
ATOM   1834  H   TYR A 122      39.373  -7.463  -3.739  1.00  0.640          H  
ATOM   1835  HA  TYR A 122      39.178  -5.764  -1.283  1.00  0.600          H  
ATOM   1836 1HB  TYR A 122      38.232  -7.909  -0.767  1.00  0.850          H  
ATOM   1837 2HB  TYR A 122      39.669  -8.761  -1.331  1.00  0.850          H  
ATOM   1838  HD1 TYR A 122      38.456  -6.233   1.016  1.00  0.850          H  
ATOM   1839  HD2 TYR A 122      41.381  -9.208   0.244  1.00  0.850          H  
ATOM   1840  HE1 TYR A 122      39.322  -5.869   3.237  1.00  0.850          H  
ATOM   1841  HE2 TYR A 122      42.263  -8.872   2.523  1.00  0.850          H  
ATOM   1842  HH  TYR A 122      40.955  -6.293   4.642  1.00  0.850          H  
ATOM   1843  N   SER A 123      41.577  -5.338  -1.284  1.00  0.500          N  
ATOM   1844  CA  SER A 123      42.979  -4.942  -1.441  1.00  0.530          C  
ATOM   1845  C   SER A 123      43.639  -4.533  -0.137  1.00  0.580          C  
ATOM   1846  O   SER A 123      43.099  -3.751   0.663  1.00  0.660          O  
ATOM   1847  CB  SER A 123      43.100  -3.817  -2.441  1.00  0.730          C  
ATOM   1848  OG  SER A 123      44.420  -3.384  -2.578  1.00  0.730          O  
ATOM   1849  H   SER A 123      40.943  -4.788  -0.695  1.00  0.600          H  
ATOM   1850  HA  SER A 123      43.531  -5.796  -1.830  1.00  0.640          H  
ATOM   1851 1HB  SER A 123      42.712  -4.138  -3.404  1.00  0.880          H  
ATOM   1852 2HB  SER A 123      42.516  -3.002  -2.107  1.00  0.880          H  
ATOM   1853  HG  SER A 123      44.391  -2.698  -3.252  1.00  0.880          H  
ATOM   1854  N   VAL A 124      44.816  -5.132   0.065  1.00  0.550          N  
ATOM   1855  CA  VAL A 124      45.672  -4.995   1.237  1.00  0.620          C  
ATOM   1856  C   VAL A 124      47.107  -4.506   0.977  1.00  0.560          C  
ATOM   1857  O   VAL A 124      47.861  -5.086   0.189  1.00  0.500          O  
ATOM   1858  CB  VAL A 124      45.709  -6.367   1.922  1.00  0.840          C  
ATOM   1859  CG1 VAL A 124      46.608  -6.404   3.050  1.00  0.840          C  
ATOM   1860  CG2 VAL A 124      44.332  -6.672   2.431  1.00  0.840          C  
ATOM   1861  H   VAL A 124      45.140  -5.737  -0.696  1.00  0.660          H  
ATOM   1862  HA  VAL A 124      45.190  -4.285   1.902  1.00  0.740          H  
ATOM   1863  HB  VAL A 124      46.037  -7.109   1.210  1.00  1.010          H  
ATOM   1864 1HG1 VAL A 124      46.552  -7.385   3.472  1.00  1.010          H  
ATOM   1865 2HG1 VAL A 124      47.636  -6.192   2.750  1.00  1.010          H  
ATOM   1866 3HG1 VAL A 124      46.294  -5.711   3.749  1.00  1.010          H  
ATOM   1867 1HG2 VAL A 124      44.327  -7.632   2.914  1.00  1.010          H  
ATOM   1868 2HG2 VAL A 124      44.030  -5.918   3.144  1.00  1.010          H  
ATOM   1869 3HG2 VAL A 124      43.632  -6.680   1.612  1.00  1.010          H  
ATOM   1870  N   LYS A 125      47.487  -3.435   1.684  1.00  0.670          N  
ATOM   1871  CA  LYS A 125      48.822  -2.841   1.613  1.00  0.660          C  
ATOM   1872  C   LYS A 125      49.592  -3.093   2.906  1.00  0.690          C  
ATOM   1873  O   LYS A 125      49.333  -2.425   3.923  1.00  0.830          O  
ATOM   1874  CB  LYS A 125      48.721  -1.326   1.371  1.00  0.930          C  
ATOM   1875  CG  LYS A 125      50.073  -0.607   1.219  1.00  0.930          C  
ATOM   1876  CD  LYS A 125      49.904   0.901   0.998  1.00  0.930          C  
ATOM   1877  CE  LYS A 125      51.264   1.585   0.839  1.00  0.930          C  
ATOM   1878  NZ  LYS A 125      51.152   3.075   0.678  1.00  0.930          N  
ATOM   1879  H   LYS A 125      46.805  -3.022   2.300  1.00  0.800          H  
ATOM   1880  HA  LYS A 125      49.374  -3.309   0.801  1.00  0.790          H  
ATOM   1881 1HB  LYS A 125      48.144  -1.145   0.464  1.00  1.110          H  
ATOM   1882 2HB  LYS A 125      48.184  -0.859   2.198  1.00  1.110          H  
ATOM   1883 1HG  LYS A 125      50.672  -0.762   2.120  1.00  1.110          H  
ATOM   1884 2HG  LYS A 125      50.614  -1.020   0.379  1.00  1.110          H  
ATOM   1885 1HD  LYS A 125      49.302   1.078   0.105  1.00  1.110          H  
ATOM   1886 2HD  LYS A 125      49.392   1.333   1.851  1.00  1.110          H  
ATOM   1887 1HE  LYS A 125      51.878   1.367   1.712  1.00  1.110          H  
ATOM   1888 2HE  LYS A 125      51.752   1.175  -0.046  1.00  1.110          H  
ATOM   1889 1HZ  LYS A 125      52.079   3.464   0.564  1.00  1.110          H  
ATOM   1890 2HZ  LYS A 125      50.596   3.287  -0.139  1.00  1.110          H  
ATOM   1891 3HZ  LYS A 125      50.718   3.491   1.498  1.00  1.110          H  
ATOM   1892  N   PHE A 126      50.574  -3.989   2.843  1.00  0.600          N  
ATOM   1893  CA  PHE A 126      51.326  -4.373   4.012  1.00  0.690          C  
ATOM   1894  C   PHE A 126      52.510  -3.436   4.249  1.00  0.800          C  
ATOM   1895  O   PHE A 126      53.127  -2.894   3.318  1.00  0.830          O  
ATOM   1896  CB  PHE A 126      51.836  -5.810   3.894  1.00  0.930          C  
ATOM   1897  CG  PHE A 126      50.752  -6.871   3.859  1.00  0.930          C  
ATOM   1898  CD1 PHE A 126      50.540  -7.670   2.731  1.00  0.930          C  
ATOM   1899  CD2 PHE A 126      49.951  -7.068   4.933  1.00  0.930          C  
ATOM   1900  CE1 PHE A 126      49.573  -8.644   2.725  1.00  0.930          C  
ATOM   1901  CE2 PHE A 126      48.998  -8.017   4.933  1.00  0.930          C  
ATOM   1902  CZ  PHE A 126      48.801  -8.826   3.833  1.00  0.930          C  
ATOM   1903  H   PHE A 126      50.787  -4.484   1.974  1.00  0.720          H  
ATOM   1904  HA  PHE A 126      50.672  -4.311   4.878  1.00  0.830          H  
ATOM   1905 1HB  PHE A 126      52.452  -5.917   3.024  1.00  1.120          H  
ATOM   1906 2HB  PHE A 126      52.462  -6.014   4.753  1.00  1.120          H  
ATOM   1907  HD1 PHE A 126      51.158  -7.533   1.860  1.00  1.120          H  
ATOM   1908  HD2 PHE A 126      50.088  -6.468   5.811  1.00  1.120          H  
ATOM   1909  HE1 PHE A 126      49.434  -9.270   1.847  1.00  1.120          H  
ATOM   1910  HE2 PHE A 126      48.406  -8.127   5.822  1.00  1.120          H  
ATOM   1911  HZ  PHE A 126      48.032  -9.597   3.846  1.00  1.120          H  
ATOM   1912  N   GLU A 127      52.866  -3.320   5.520  1.00  0.990          N  
ATOM   1913  CA  GLU A 127      53.960  -2.479   5.998  1.00  1.220          C  
ATOM   1914  C   GLU A 127      55.331  -2.867   5.453  1.00  1.030          C  
ATOM   1915  O   GLU A 127      56.202  -2.013   5.299  1.00  1.220          O  
ATOM   1916  CB  GLU A 127      53.997  -2.501   7.526  1.00  1.620          C  
ATOM   1917  CG  GLU A 127      52.824  -1.789   8.201  1.00  1.620          C  
ATOM   1918  CD  GLU A 127      52.815  -0.310   7.957  1.00  1.620          C  
ATOM   1919  OE1 GLU A 127      53.828   0.308   8.168  1.00  1.620          O  
ATOM   1920  OE2 GLU A 127      51.809   0.206   7.545  1.00  1.620          O  
ATOM   1921  H   GLU A 127      52.295  -3.826   6.205  1.00  1.190          H  
ATOM   1922  HA  GLU A 127      53.754  -1.456   5.680  1.00  1.460          H  
ATOM   1923 1HB  GLU A 127      53.999  -3.535   7.871  1.00  1.940          H  
ATOM   1924 2HB  GLU A 127      54.919  -2.040   7.875  1.00  1.940          H  
ATOM   1925 1HG  GLU A 127      51.886  -2.218   7.842  1.00  1.940          H  
ATOM   1926 2HG  GLU A 127      52.884  -1.966   9.270  1.00  1.940          H  
ATOM   1927  N   ASN A 128      55.533  -4.141   5.123  1.00  0.900          N  
ATOM   1928  CA  ASN A 128      56.839  -4.577   4.653  1.00  0.930          C  
ATOM   1929  C   ASN A 128      57.052  -4.496   3.135  1.00  1.060          C  
ATOM   1930  O   ASN A 128      58.059  -5.000   2.641  1.00  1.710          O  
ATOM   1931  CB  ASN A 128      57.130  -5.975   5.159  1.00  1.290          C  
ATOM   1932  CG  ASN A 128      57.373  -5.990   6.647  1.00  1.290          C  
ATOM   1933  OD1 ASN A 128      57.889  -5.025   7.224  1.00  1.290          O  
ATOM   1934  ND2 ASN A 128      57.020  -7.068   7.287  1.00  1.290          N  
ATOM   1935  H   ASN A 128      54.800  -4.821   5.268  1.00  1.080          H  
ATOM   1936  HA  ASN A 128      57.583  -3.913   5.095  1.00  1.120          H  
ATOM   1937 1HB  ASN A 128      56.290  -6.628   4.926  1.00  1.550          H  
ATOM   1938 2HB  ASN A 128      58.008  -6.376   4.653  1.00  1.550          H  
ATOM   1939 1HD2 ASN A 128      57.166  -7.129   8.275  1.00  1.550          H  
ATOM   1940 2HD2 ASN A 128      56.616  -7.837   6.796  1.00  1.550          H  
ATOM   1941  N   GLY A 129      56.129  -3.870   2.387  1.00  1.060          N  
ATOM   1942  CA  GLY A 129      56.321  -3.722   0.934  1.00  1.140          C  
ATOM   1943  C   GLY A 129      55.590  -4.744   0.068  1.00  0.950          C  
ATOM   1944  O   GLY A 129      55.765  -4.801  -1.155  1.00  1.370          O  
ATOM   1945  H   GLY A 129      55.292  -3.464   2.826  1.00  1.270          H  
ATOM   1946 1HA  GLY A 129      56.007  -2.721   0.641  1.00  1.370          H  
ATOM   1947 2HA  GLY A 129      57.386  -3.783   0.719  1.00  1.370          H  
ATOM   1948  N   ILE A 130      54.757  -5.549   0.690  1.00  0.510          N  
ATOM   1949  CA  ILE A 130      53.994  -6.545  -0.032  1.00  0.410          C  
ATOM   1950  C   ILE A 130      52.566  -6.047  -0.212  1.00  0.420          C  
ATOM   1951  O   ILE A 130      51.941  -5.582   0.740  1.00  0.470          O  
ATOM   1952  CB  ILE A 130      54.029  -7.914   0.694  1.00  0.610          C  
ATOM   1953  CG1 ILE A 130      55.489  -8.459   0.747  1.00  0.610          C  
ATOM   1954  CG2 ILE A 130      53.128  -8.942  -0.003  1.00  0.610          C  
ATOM   1955  CD1 ILE A 130      56.266  -8.139   2.022  1.00  0.610          C  
ATOM   1956  H   ILE A 130      54.666  -5.462   1.691  1.00  0.610          H  
ATOM   1957  HA  ILE A 130      54.428  -6.680  -1.022  1.00  0.490          H  
ATOM   1958  HB  ILE A 130      53.692  -7.777   1.707  1.00  0.740          H  
ATOM   1959 1HG1 ILE A 130      55.459  -9.536   0.624  1.00  0.740          H  
ATOM   1960 2HG1 ILE A 130      56.042  -8.031  -0.092  1.00  0.740          H  
ATOM   1961 1HG2 ILE A 130      53.179  -9.880   0.546  1.00  0.740          H  
ATOM   1962 2HG2 ILE A 130      52.098  -8.603  -0.026  1.00  0.740          H  
ATOM   1963 3HG2 ILE A 130      53.478  -9.090  -1.029  1.00  0.740          H  
ATOM   1964 1HD1 ILE A 130      57.261  -8.554   1.941  1.00  0.740          H  
ATOM   1965 2HD1 ILE A 130      56.348  -7.077   2.155  1.00  0.740          H  
ATOM   1966 3HD1 ILE A 130      55.771  -8.567   2.880  1.00  0.740          H  
ATOM   1967  N   ARG A 131      52.070  -6.069  -1.437  1.00  0.440          N  
ATOM   1968  CA  ARG A 131      50.696  -5.627  -1.647  1.00  0.480          C  
ATOM   1969  C   ARG A 131      49.950  -6.729  -2.363  1.00  0.410          C  
ATOM   1970  O   ARG A 131      50.500  -7.429  -3.223  1.00  0.400          O  
ATOM   1971  CB  ARG A 131      50.603  -4.329  -2.446  1.00  0.660          C  
ATOM   1972  CG  ARG A 131      51.359  -3.158  -1.856  1.00  0.660          C  
ATOM   1973  CD  ARG A 131      51.295  -1.948  -2.714  1.00  0.660          C  
ATOM   1974  NE  ARG A 131      49.936  -1.411  -2.822  1.00  0.660          N  
ATOM   1975  CZ  ARG A 131      49.577  -0.360  -3.591  1.00  0.660          C  
ATOM   1976  NH1 ARG A 131      50.477   0.278  -4.313  1.00  0.660          N  
ATOM   1977  NH2 ARG A 131      48.312   0.032  -3.618  1.00  0.660          N  
ATOM   1978  H   ARG A 131      52.652  -6.430  -2.202  1.00  0.530          H  
ATOM   1979  HA  ARG A 131      50.218  -5.466  -0.683  1.00  0.580          H  
ATOM   1980 1HB  ARG A 131      50.864  -4.460  -3.458  1.00  0.790          H  
ATOM   1981 2HB  ARG A 131      49.554  -4.030  -2.446  1.00  0.790          H  
ATOM   1982 1HG  ARG A 131      50.954  -2.929  -0.885  1.00  0.790          H  
ATOM   1983 2HG  ARG A 131      52.410  -3.431  -1.745  1.00  0.790          H  
ATOM   1984 1HD  ARG A 131      51.934  -1.179  -2.283  1.00  0.790          H  
ATOM   1985 2HD  ARG A 131      51.648  -2.202  -3.716  1.00  0.790          H  
ATOM   1986  HE  ARG A 131      49.203  -1.872  -2.299  1.00  0.790          H  
ATOM   1987 1HH1 ARG A 131      51.442  -0.014  -4.298  1.00  0.790          H  
ATOM   1988 2HH1 ARG A 131      50.201   1.063  -4.887  1.00  0.790          H  
ATOM   1989 1HH2 ARG A 131      47.620  -0.454  -3.064  1.00  0.790          H  
ATOM   1990 2HH2 ARG A 131      48.036   0.817  -4.191  1.00  0.790          H  
ATOM   1991  N   THR A 132      48.684  -6.872  -2.040  1.00  0.410          N  
ATOM   1992  CA  THR A 132      47.899  -7.912  -2.679  1.00  0.380          C  
ATOM   1993  C   THR A 132      46.434  -7.594  -2.860  1.00  0.370          C  
ATOM   1994  O   THR A 132      45.816  -6.885  -2.054  1.00  0.410          O  
ATOM   1995  CB  THR A 132      48.059  -9.215  -1.899  1.00  0.540          C  
ATOM   1996  OG1 THR A 132      47.293 -10.240  -2.532  1.00  0.540          O  
ATOM   1997  CG2 THR A 132      47.624  -9.039  -0.465  1.00  0.540          C  
ATOM   1998  H   THR A 132      48.280  -6.266  -1.316  1.00  0.490          H  
ATOM   1999  HA  THR A 132      48.309  -8.074  -3.675  1.00  0.460          H  
ATOM   2000  HB  THR A 132      49.096  -9.495  -1.924  1.00  0.650          H  
ATOM   2001  HG1 THR A 132      47.686 -10.434  -3.398  1.00  0.650          H  
ATOM   2002 1HG2 THR A 132      47.751  -9.975   0.074  1.00  0.650          H  
ATOM   2003 2HG2 THR A 132      48.217  -8.261   0.010  1.00  0.650          H  
ATOM   2004 3HG2 THR A 132      46.600  -8.755  -0.453  1.00  0.650          H  
ATOM   2005  N   GLU A 133      45.874  -8.139  -3.933  1.00  0.350          N  
ATOM   2006  CA  GLU A 133      44.460  -7.952  -4.203  1.00  0.360          C  
ATOM   2007  C   GLU A 133      43.776  -9.149  -4.849  1.00  0.370          C  
ATOM   2008  O   GLU A 133      44.397  -9.946  -5.562  1.00  0.400          O  
ATOM   2009  CB  GLU A 133      44.276  -6.702  -5.057  1.00  0.500          C  
ATOM   2010  CG  GLU A 133      45.012  -6.727  -6.393  1.00  0.500          C  
ATOM   2011  CD  GLU A 133      44.887  -5.447  -7.186  1.00  0.500          C  
ATOM   2012  OE1 GLU A 133      44.272  -4.520  -6.700  1.00  0.500          O  
ATOM   2013  OE2 GLU A 133      45.425  -5.396  -8.265  1.00  0.500          O  
ATOM   2014  H   GLU A 133      46.471  -8.683  -4.561  1.00  0.420          H  
ATOM   2015  HA  GLU A 133      43.971  -7.784  -3.248  1.00  0.430          H  
ATOM   2016 1HB  GLU A 133      43.230  -6.616  -5.261  1.00  0.600          H  
ATOM   2017 2HB  GLU A 133      44.584  -5.819  -4.495  1.00  0.600          H  
ATOM   2018 1HG  GLU A 133      46.067  -6.906  -6.193  1.00  0.600          H  
ATOM   2019 2HG  GLU A 133      44.642  -7.556  -6.986  1.00  0.600          H  
ATOM   2020  N   MET A 134      42.461  -9.235  -4.607  1.00  0.380          N  
ATOM   2021  CA  MET A 134      41.600 -10.309  -5.108  1.00  0.410          C  
ATOM   2022  C   MET A 134      40.227  -9.889  -5.691  1.00  0.360          C  
ATOM   2023  O   MET A 134      39.544  -8.997  -5.163  1.00  0.430          O  
ATOM   2024  CB  MET A 134      41.448 -11.322  -3.960  1.00  0.560          C  
ATOM   2025  CG  MET A 134      40.521 -12.502  -4.186  1.00  0.560          C  
ATOM   2026  SD  MET A 134      38.843 -12.098  -3.682  1.00  0.560          S  
ATOM   2027  CE  MET A 134      37.851 -13.329  -4.432  1.00  0.560          C  
ATOM   2028  H   MET A 134      42.063  -8.514  -3.997  1.00  0.460          H  
ATOM   2029  HA  MET A 134      42.140 -10.805  -5.906  1.00  0.490          H  
ATOM   2030 1HB  MET A 134      42.426 -11.724  -3.729  1.00  0.670          H  
ATOM   2031 2HB  MET A 134      41.102 -10.797  -3.068  1.00  0.670          H  
ATOM   2032 1HG  MET A 134      40.531 -12.801  -5.235  1.00  0.670          H  
ATOM   2033 2HG  MET A 134      40.853 -13.341  -3.593  1.00  0.670          H  
ATOM   2034 1HE  MET A 134      36.810 -13.169  -4.162  1.00  0.670          H  
ATOM   2035 2HE  MET A 134      37.966 -13.276  -5.480  1.00  0.670          H  
ATOM   2036 3HE  MET A 134      38.166 -14.293  -4.100  1.00  0.670          H  
ATOM   2037  N   THR A 135      39.830 -10.559  -6.799  1.00  0.340          N  
ATOM   2038  CA  THR A 135      38.487 -10.388  -7.390  1.00  0.370          C  
ATOM   2039  C   THR A 135      37.965 -11.797  -7.846  1.00  0.310          C  
ATOM   2040  O   THR A 135      38.719 -12.555  -8.465  1.00  0.340          O  
ATOM   2041  CB  THR A 135      38.487  -9.366  -8.557  1.00  0.510          C  
ATOM   2042  OG1 THR A 135      37.146  -9.121  -8.952  1.00  0.510          O  
ATOM   2043  CG2 THR A 135      39.228  -9.887  -9.764  1.00  0.510          C  
ATOM   2044  H   THR A 135      40.490 -11.235  -7.202  1.00  0.410          H  
ATOM   2045  HA  THR A 135      37.854  -9.963  -6.622  1.00  0.440          H  
ATOM   2046  HB  THR A 135      38.941  -8.438  -8.213  1.00  0.610          H  
ATOM   2047  HG1 THR A 135      36.725  -8.572  -8.250  1.00  0.610          H  
ATOM   2048 1HG2 THR A 135      39.199  -9.139 -10.550  1.00  0.610          H  
ATOM   2049 2HG2 THR A 135      40.247 -10.108  -9.513  1.00  0.610          H  
ATOM   2050 3HG2 THR A 135      38.752 -10.767 -10.106  1.00  0.610          H  
ATOM   2051  N   PRO A 136      36.716 -12.201  -7.509  1.00  0.400          N  
ATOM   2052  CA  PRO A 136      36.082 -13.503  -7.766  1.00  0.350          C  
ATOM   2053  C   PRO A 136      35.491 -13.796  -9.140  1.00  0.270          C  
ATOM   2054  O   PRO A 136      35.088 -12.892  -9.865  1.00  0.310          O  
ATOM   2055  CB  PRO A 136      34.930 -13.489  -6.763  1.00  0.520          C  
ATOM   2056  CG  PRO A 136      34.538 -12.049  -6.688  1.00  0.520          C  
ATOM   2057  CD  PRO A 136      35.837 -11.279  -6.811  1.00  0.520          C  
ATOM   2058  HA  PRO A 136      36.785 -14.299  -7.491  1.00  0.420          H  
ATOM   2059 1HB  PRO A 136      34.119 -14.136  -7.134  1.00  0.630          H  
ATOM   2060 2HB  PRO A 136      35.248 -13.912  -5.807  1.00  0.630          H  
ATOM   2061 1HG  PRO A 136      33.851 -11.813  -7.515  1.00  0.630          H  
ATOM   2062 2HG  PRO A 136      33.980 -11.835  -5.759  1.00  0.630          H  
ATOM   2063 1HD  PRO A 136      35.666 -10.380  -7.404  1.00  0.630          H  
ATOM   2064 2HD  PRO A 136      36.224 -11.076  -5.833  1.00  0.630          H  
ATOM   2065  N   THR A 137      35.305 -15.092  -9.382  1.00  0.280          N  
ATOM   2066  CA  THR A 137      34.477 -15.685 -10.434  1.00  0.350          C  
ATOM   2067  C   THR A 137      33.617 -16.786  -9.795  1.00  0.380          C  
ATOM   2068  O   THR A 137      33.636 -16.971  -8.577  1.00  0.450          O  
ATOM   2069  CB  THR A 137      35.233 -16.185 -11.672  1.00  0.460          C  
ATOM   2070  OG1 THR A 137      34.258 -16.543 -12.672  1.00  0.460          O  
ATOM   2071  CG2 THR A 137      36.103 -17.325 -11.370  1.00  0.460          C  
ATOM   2072  H   THR A 137      35.754 -15.758  -8.755  1.00  0.340          H  
ATOM   2073  HA  THR A 137      33.800 -14.922 -10.812  1.00  0.420          H  
ATOM   2074  HB  THR A 137      35.847 -15.385 -12.066  1.00  0.550          H  
ATOM   2075  HG1 THR A 137      34.676 -16.530 -13.580  1.00  0.550          H  
ATOM   2076 1HG2 THR A 137      36.611 -17.641 -12.275  1.00  0.550          H  
ATOM   2077 2HG2 THR A 137      36.825 -17.003 -10.649  1.00  0.550          H  
ATOM   2078 3HG2 THR A 137      35.531 -18.155 -10.979  1.00  0.550          H  
ATOM   2079  N   ASP A 138      32.821 -17.488 -10.583  1.00  0.420          N  
ATOM   2080  CA  ASP A 138      31.878 -18.454  -9.987  1.00  0.500          C  
ATOM   2081  C   ASP A 138      32.482 -19.604  -9.153  1.00  0.470          C  
ATOM   2082  O   ASP A 138      31.936 -19.969  -8.105  1.00  0.540          O  
ATOM   2083  CB  ASP A 138      31.013 -19.083 -11.078  1.00  0.670          C  
ATOM   2084  CG  ASP A 138      29.961 -18.155 -11.674  1.00  0.670          C  
ATOM   2085  OD1 ASP A 138      29.679 -17.131 -11.105  1.00  0.670          O  
ATOM   2086  OD2 ASP A 138      29.446 -18.492 -12.711  1.00  0.670          O  
ATOM   2087  H   ASP A 138      32.875 -17.317 -11.586  1.00  0.500          H  
ATOM   2088  HA  ASP A 138      31.220 -17.888  -9.327  1.00  0.600          H  
ATOM   2089 1HB  ASP A 138      31.654 -19.443 -11.881  1.00  0.800          H  
ATOM   2090 2HB  ASP A 138      30.507 -19.958 -10.663  1.00  0.800          H  
ATOM   2091  N   HIS A 139      33.607 -20.171  -9.601  1.00  0.400          N  
ATOM   2092  CA  HIS A 139      34.267 -21.310  -8.928  1.00  0.390          C  
ATOM   2093  C   HIS A 139      35.741 -21.060  -8.640  1.00  0.310          C  
ATOM   2094  O   HIS A 139      36.528 -22.007  -8.486  1.00  0.330          O  
ATOM   2095  CB  HIS A 139      34.168 -22.571  -9.799  1.00  0.550          C  
ATOM   2096  CG  HIS A 139      32.787 -23.057 -10.029  1.00  0.550          C  
ATOM   2097  ND1 HIS A 139      31.930 -22.501 -10.962  1.00  0.550          N  
ATOM   2098  CD2 HIS A 139      32.119 -24.057  -9.457  1.00  0.550          C  
ATOM   2099  CE1 HIS A 139      30.774 -23.146 -10.918  1.00  0.550          C  
ATOM   2100  NE2 HIS A 139      30.869 -24.092 -10.016  1.00  0.550          N  
ATOM   2101  H   HIS A 139      33.981 -19.827 -10.471  1.00  0.480          H  
ATOM   2102  HA  HIS A 139      33.777 -21.506  -7.980  1.00  0.470          H  
ATOM   2103 1HB  HIS A 139      34.624 -22.376 -10.768  1.00  0.660          H  
ATOM   2104 2HB  HIS A 139      34.731 -23.381  -9.327  1.00  0.660          H  
ATOM   2105  HD2 HIS A 139      32.509 -24.711  -8.688  1.00  0.660          H  
ATOM   2106  HE1 HIS A 139      29.896 -22.936 -11.529  1.00  0.660          H  
ATOM   2107  HE2 HIS A 139      30.138 -24.772  -9.753  1.00  0.660          H  
ATOM   2108  N   ALA A 140      36.117 -19.795  -8.642  1.00  0.290          N  
ATOM   2109  CA  ALA A 140      37.518 -19.406  -8.532  1.00  0.250          C  
ATOM   2110  C   ALA A 140      37.704 -17.934  -8.218  1.00  0.230          C  
ATOM   2111  O   ALA A 140      36.745 -17.163  -8.187  1.00  0.260          O  
ATOM   2112  CB  ALA A 140      38.232 -19.729  -9.826  1.00  0.370          C  
ATOM   2113  H   ALA A 140      35.381 -19.095  -8.697  1.00  0.350          H  
ATOM   2114  HA  ALA A 140      37.967 -19.972  -7.717  1.00  0.300          H  
ATOM   2115 1HB  ALA A 140      39.260 -19.454  -9.727  1.00  0.440          H  
ATOM   2116 2HB  ALA A 140      38.148 -20.788 -10.035  1.00  0.440          H  
ATOM   2117 3HB  ALA A 140      37.819 -19.191 -10.637  1.00  0.440          H  
ATOM   2118  N   ALA A 141      38.953 -17.540  -7.997  1.00  0.220          N  
ATOM   2119  CA  ALA A 141      39.282 -16.125  -7.834  1.00  0.220          C  
ATOM   2120  C   ALA A 141      40.634 -15.773  -8.451  1.00  0.220          C  
ATOM   2121  O   ALA A 141      41.547 -16.604  -8.542  1.00  0.230          O  
ATOM   2122  CB  ALA A 141      39.292 -15.756  -6.374  1.00  0.310          C  
ATOM   2123  H   ALA A 141      39.682 -18.258  -7.953  1.00  0.260          H  
ATOM   2124  HA  ALA A 141      38.529 -15.536  -8.352  1.00  0.260          H  
ATOM   2125 1HB  ALA A 141      39.525 -14.708  -6.290  1.00  0.370          H  
ATOM   2126 2HB  ALA A 141      38.316 -15.959  -5.954  1.00  0.370          H  
ATOM   2127 3HB  ALA A 141      40.033 -16.331  -5.851  1.00  0.370          H  
ATOM   2128  N   MET A 142      40.749 -14.517  -8.901  1.00  0.250          N  
ATOM   2129  CA  MET A 142      42.013 -14.013  -9.440  1.00  0.300          C  
ATOM   2130  C   MET A 142      42.725 -13.179  -8.401  1.00  0.320          C  
ATOM   2131  O   MET A 142      42.120 -12.348  -7.712  1.00  0.340          O  
ATOM   2132  CB  MET A 142      41.829 -13.198 -10.726  1.00  0.400          C  
ATOM   2133  CG  MET A 142      43.185 -12.706 -11.350  1.00  0.400          C  
ATOM   2134  SD  MET A 142      43.023 -11.796 -12.903  1.00  0.400          S  
ATOM   2135  CE  MET A 142      42.677 -13.068 -14.105  1.00  0.400          C  
ATOM   2136  H   MET A 142      39.948 -13.884  -8.811  1.00  0.300          H  
ATOM   2137  HA  MET A 142      42.662 -14.856  -9.666  1.00  0.360          H  
ATOM   2138 1HB  MET A 142      41.306 -13.791 -11.457  1.00  0.480          H  
ATOM   2139 2HB  MET A 142      41.217 -12.319 -10.512  1.00  0.480          H  
ATOM   2140 1HG  MET A 142      43.699 -12.051 -10.653  1.00  0.480          H  
ATOM   2141 2HG  MET A 142      43.834 -13.575 -11.525  1.00  0.480          H  
ATOM   2142 1HE  MET A 142      42.569 -12.612 -15.092  1.00  0.480          H  
ATOM   2143 2HE  MET A 142      43.498 -13.781 -14.125  1.00  0.480          H  
ATOM   2144 3HE  MET A 142      41.758 -13.581 -13.846  1.00  0.480          H  
ATOM   2145  N   PHE A 143      44.034 -13.382  -8.323  1.00  0.370          N  
ATOM   2146  CA  PHE A 143      44.889 -12.668  -7.398  1.00  0.400          C  
ATOM   2147  C   PHE A 143      46.045 -11.961  -8.099  1.00  0.440          C  
ATOM   2148  O   PHE A 143      46.580 -12.428  -9.112  1.00  0.580          O  
ATOM   2149  CB  PHE A 143      45.474 -13.652  -6.388  1.00  0.550          C  
ATOM   2150  CG  PHE A 143      44.482 -14.318  -5.504  1.00  0.550          C  
ATOM   2151  CD1 PHE A 143      43.717 -15.386  -5.970  1.00  0.550          C  
ATOM   2152  CD2 PHE A 143      44.331 -13.917  -4.188  1.00  0.550          C  
ATOM   2153  CE1 PHE A 143      42.817 -15.996  -5.154  1.00  0.550          C  
ATOM   2154  CE2 PHE A 143      43.433 -14.557  -3.368  1.00  0.550          C  
ATOM   2155  CZ  PHE A 143      42.677 -15.587  -3.858  1.00  0.550          C  
ATOM   2156  H   PHE A 143      44.463 -14.085  -8.929  1.00  0.440          H  
ATOM   2157  HA  PHE A 143      44.289 -11.928  -6.878  1.00  0.480          H  
ATOM   2158 1HB  PHE A 143      46.010 -14.417  -6.913  1.00  0.660          H  
ATOM   2159 2HB  PHE A 143      46.180 -13.119  -5.765  1.00  0.660          H  
ATOM   2160  HD1 PHE A 143      43.829 -15.732  -7.001  1.00  0.660          H  
ATOM   2161  HD2 PHE A 143      44.937 -13.086  -3.806  1.00  0.660          H  
ATOM   2162  HE1 PHE A 143      42.223 -16.821  -5.533  1.00  0.660          H  
ATOM   2163  HE2 PHE A 143      43.312 -14.252  -2.337  1.00  0.660          H  
ATOM   2164  HZ  PHE A 143      41.975 -16.080  -3.215  1.00  0.660          H  
ATOM   2165  N   LYS A 144      46.468 -10.846  -7.525  1.00  0.350          N  
ATOM   2166  CA  LYS A 144      47.652 -10.154  -8.028  1.00  0.350          C  
ATOM   2167  C   LYS A 144      48.583  -9.869  -6.854  1.00  0.350          C  
ATOM   2168  O   LYS A 144      48.146  -9.419  -5.782  1.00  0.380          O  
ATOM   2169  CB  LYS A 144      47.251  -8.848  -8.732  1.00  0.490          C  
ATOM   2170  CG  LYS A 144      46.267  -8.994  -9.918  1.00  0.490          C  
ATOM   2171  CD  LYS A 144      46.881  -9.548 -11.224  1.00  0.490          C  
ATOM   2172  CE  LYS A 144      47.631  -8.474 -12.013  1.00  0.490          C  
ATOM   2173  NZ  LYS A 144      48.086  -8.956 -13.366  1.00  0.490          N  
ATOM   2174  H   LYS A 144      45.939 -10.491  -6.720  1.00  0.420          H  
ATOM   2175  HA  LYS A 144      48.190 -10.802  -8.723  1.00  0.420          H  
ATOM   2176 1HB  LYS A 144      46.794  -8.185  -8.018  1.00  0.590          H  
ATOM   2177 2HB  LYS A 144      48.130  -8.359  -9.089  1.00  0.590          H  
ATOM   2178 1HG  LYS A 144      45.475  -9.660  -9.618  1.00  0.590          H  
ATOM   2179 2HG  LYS A 144      45.827  -8.016 -10.112  1.00  0.590          H  
ATOM   2180 1HD  LYS A 144      47.571 -10.348 -10.984  1.00  0.590          H  
ATOM   2181 2HD  LYS A 144      46.085  -9.961 -11.844  1.00  0.590          H  
ATOM   2182 1HE  LYS A 144      46.968  -7.619 -12.149  1.00  0.590          H  
ATOM   2183 2HE  LYS A 144      48.499  -8.160 -11.455  1.00  0.590          H  
ATOM   2184 1HZ  LYS A 144      48.568  -8.207 -13.840  1.00  0.590          H  
ATOM   2185 2HZ  LYS A 144      48.730  -9.749 -13.275  1.00  0.590          H  
ATOM   2186 3HZ  LYS A 144      47.293  -9.247 -13.917  1.00  0.590          H  
ATOM   2187  N   PHE A 145      49.890 -10.075  -7.056  1.00  0.350          N  
ATOM   2188  CA  PHE A 145      50.816  -9.850  -5.945  1.00  0.380          C  
ATOM   2189  C   PHE A 145      52.019  -8.966  -6.282  1.00  0.400          C  
ATOM   2190  O   PHE A 145      52.816  -9.285  -7.173  1.00  0.430          O  
ATOM   2191  CB  PHE A 145      51.343 -11.183  -5.467  1.00  0.520          C  
ATOM   2192  CG  PHE A 145      50.299 -12.176  -5.052  1.00  0.520          C  
ATOM   2193  CD1 PHE A 145      49.933 -13.206  -5.888  1.00  0.520          C  
ATOM   2194  CD2 PHE A 145      49.680 -12.076  -3.849  1.00  0.520          C  
ATOM   2195  CE1 PHE A 145      49.001 -14.120  -5.489  1.00  0.520          C  
ATOM   2196  CE2 PHE A 145      48.724 -12.994  -3.446  1.00  0.520          C  
ATOM   2197  CZ  PHE A 145      48.396 -14.027  -4.269  1.00  0.520          C  
ATOM   2198  H   PHE A 145      50.208 -10.461  -7.953  1.00  0.420          H  
ATOM   2199  HA  PHE A 145      50.274  -9.369  -5.131  1.00  0.460          H  
ATOM   2200 1HB  PHE A 145      51.943 -11.620  -6.254  1.00  0.620          H  
ATOM   2201 2HB  PHE A 145      51.975 -11.004  -4.610  1.00  0.620          H  
ATOM   2202  HD1 PHE A 145      50.403 -13.298  -6.872  1.00  0.620          H  
ATOM   2203  HD2 PHE A 145      49.959 -11.253  -3.210  1.00  0.620          H  
ATOM   2204  HE1 PHE A 145      48.749 -14.909  -6.134  1.00  0.620          H  
ATOM   2205  HE2 PHE A 145      48.238 -12.895  -2.478  1.00  0.620          H  
ATOM   2206  HZ  PHE A 145      47.648 -14.767  -3.966  1.00  0.620          H  
ATOM   2207  N   THR A 146      52.171  -7.878  -5.522  1.00  0.410          N  
ATOM   2208  CA  THR A 146      53.234  -6.884  -5.727  1.00  0.480          C  
ATOM   2209  C   THR A 146      54.328  -7.067  -4.689  1.00  0.460          C  
ATOM   2210  O   THR A 146      54.046  -7.082  -3.486  1.00  0.440          O  
ATOM   2211  CB  THR A 146      52.722  -5.446  -5.525  1.00  0.640          C  
ATOM   2212  OG1 THR A 146      51.639  -5.170  -6.408  1.00  0.640          O  
ATOM   2213  CG2 THR A 146      53.841  -4.434  -5.818  1.00  0.640          C  
ATOM   2214  H   THR A 146      51.491  -7.733  -4.772  1.00  0.490          H  
ATOM   2215  HA  THR A 146      53.662  -7.005  -6.720  1.00  0.580          H  
ATOM   2216  HB  THR A 146      52.414  -5.335  -4.523  1.00  0.770          H  
ATOM   2217  HG1 THR A 146      50.884  -5.706  -6.156  1.00  0.770          H  
ATOM   2218 1HG2 THR A 146      53.459  -3.427  -5.665  1.00  0.770          H  
ATOM   2219 2HG2 THR A 146      54.686  -4.590  -5.152  1.00  0.770          H  
ATOM   2220 3HG2 THR A 146      54.166  -4.547  -6.848  1.00  0.770          H  
ATOM   2221  N   PHE A 147      55.585  -7.159  -5.123  1.00  0.530          N  
ATOM   2222  CA  PHE A 147      56.650  -7.331  -4.112  1.00  0.560          C  
ATOM   2223  C   PHE A 147      57.831  -6.393  -4.146  1.00  0.660          C  
ATOM   2224  O   PHE A 147      58.756  -6.610  -4.930  1.00  0.960          O  
ATOM   2225  CB  PHE A 147      57.238  -8.717  -4.187  1.00  0.770          C  
ATOM   2226  CG  PHE A 147      56.304  -9.753  -3.887  1.00  0.770          C  
ATOM   2227  CD1 PHE A 147      55.583 -10.335  -4.888  1.00  0.770          C  
ATOM   2228  CD2 PHE A 147      56.134 -10.167  -2.589  1.00  0.770          C  
ATOM   2229  CE1 PHE A 147      54.715 -11.310  -4.610  1.00  0.770          C  
ATOM   2230  CE2 PHE A 147      55.261 -11.152  -2.297  1.00  0.770          C  
ATOM   2231  CZ  PHE A 147      54.540 -11.738  -3.307  1.00  0.770          C  
ATOM   2232  H   PHE A 147      55.753  -7.115  -6.140  1.00  0.640          H  
ATOM   2233  HA  PHE A 147      56.196  -7.210  -3.128  1.00  0.670          H  
ATOM   2234 1HB  PHE A 147      57.615  -8.888  -5.188  1.00  0.930          H  
ATOM   2235 2HB  PHE A 147      58.080  -8.791  -3.490  1.00  0.930          H  
ATOM   2236  HD1 PHE A 147      55.719 -10.005  -5.925  1.00  0.930          H  
ATOM   2237  HD2 PHE A 147      56.717  -9.696  -1.793  1.00  0.930          H  
ATOM   2238  HE1 PHE A 147      54.164 -11.755  -5.428  1.00  0.930          H  
ATOM   2239  HE2 PHE A 147      55.139 -11.474  -1.269  1.00  0.930          H  
ATOM   2240  HZ  PHE A 147      53.843 -12.540  -3.087  1.00  0.930          H  
ATOM   2241  N   THR A 148      57.855  -5.375  -3.290  1.00  0.650          N  
ATOM   2242  CA  THR A 148      59.004  -4.486  -3.307  1.00  0.820          C  
ATOM   2243  C   THR A 148      60.059  -5.099  -2.388  1.00  1.030          C  
ATOM   2244  O   THR A 148      59.766  -6.026  -1.629  1.00  1.810          O  
ATOM   2245  CB  THR A 148      58.647  -3.046  -2.888  1.00  1.080          C  
ATOM   2246  OG1 THR A 148      58.235  -3.013  -1.531  1.00  1.080          O  
ATOM   2247  CG2 THR A 148      57.490  -2.561  -3.755  1.00  1.080          C  
ATOM   2248  H   THR A 148      57.100  -5.202  -2.613  1.00  0.780          H  
ATOM   2249  HA  THR A 148      59.417  -4.449  -4.315  1.00  0.980          H  
ATOM   2250  HB  THR A 148      59.511  -2.399  -3.021  1.00  1.300          H  
ATOM   2251  HG1 THR A 148      58.266  -2.109  -1.209  1.00  1.300          H  
ATOM   2252 1HG2 THR A 148      57.224  -1.543  -3.472  1.00  1.300          H  
ATOM   2253 2HG2 THR A 148      57.789  -2.584  -4.801  1.00  1.300          H  
ATOM   2254 3HG2 THR A 148      56.627  -3.211  -3.610  1.00  1.300          H  
ATOM   2255  N   GLY A 149      61.282  -4.577  -2.420  1.00  1.330          N  
ATOM   2256  CA  GLY A 149      62.339  -5.108  -1.560  1.00  1.790          C  
ATOM   2257  C   GLY A 149      63.258  -6.038  -2.347  1.00  1.460          C  
ATOM   2258  O   GLY A 149      63.233  -6.045  -3.573  1.00  2.160          O  
ATOM   2259  H   GLY A 149      61.484  -3.820  -3.055  1.00  1.600          H  
ATOM   2260 1HA  GLY A 149      62.918  -4.284  -1.142  1.00  2.150          H  
ATOM   2261 2HA  GLY A 149      61.895  -5.647  -0.724  1.00  2.150          H  
ATOM   2262  N   ALA A 150      64.131  -6.769  -1.644  1.00  1.460          N  
ATOM   2263  CA  ALA A 150      65.125  -7.620  -2.312  1.00  1.480          C  
ATOM   2264  C   ALA A 150      64.615  -9.000  -2.757  1.00  1.300          C  
ATOM   2265  O   ALA A 150      65.283  -9.681  -3.537  1.00  1.880          O  
ATOM   2266  CB  ALA A 150      66.310  -7.830  -1.386  1.00  2.060          C  
ATOM   2267  H   ALA A 150      64.112  -6.725  -0.635  1.00  1.750          H  
ATOM   2268  HA  ALA A 150      65.459  -7.091  -3.205  1.00  1.780          H  
ATOM   2269 1HB  ALA A 150      67.070  -8.416  -1.901  1.00  2.480          H  
ATOM   2270 2HB  ALA A 150      66.727  -6.865  -1.103  1.00  2.480          H  
ATOM   2271 3HB  ALA A 150      65.984  -8.362  -0.494  1.00  2.480          H  
ATOM   2272  N   THR A 151      63.483  -9.454  -2.225  1.00  1.050          N  
ATOM   2273  CA  THR A 151      63.019 -10.798  -2.558  1.00  1.160          C  
ATOM   2274  C   THR A 151      61.496 -10.966  -2.497  1.00  0.900          C  
ATOM   2275  O   THR A 151      60.752  -9.979  -2.464  1.00  1.000          O  
ATOM   2276  CB  THR A 151      63.716 -11.828  -1.654  1.00  1.580          C  
ATOM   2277  OG1 THR A 151      63.424 -13.143  -2.135  1.00  1.580          O  
ATOM   2278  CG2 THR A 151      63.248 -11.680  -0.225  1.00  1.580          C  
ATOM   2279  H   THR A 151      62.942  -8.876  -1.600  1.00  1.260          H  
ATOM   2280  HA  THR A 151      63.333 -11.014  -3.576  1.00  1.390          H  
ATOM   2281  HB  THR A 151      64.794 -11.669  -1.698  1.00  1.900          H  
ATOM   2282  HG1 THR A 151      64.003 -13.785  -1.697  1.00  1.900          H  
ATOM   2283 1HG2 THR A 151      63.757 -12.411   0.395  1.00  1.900          H  
ATOM   2284 2HG2 THR A 151      63.480 -10.679   0.135  1.00  1.900          H  
ATOM   2285 3HG2 THR A 151      62.194 -11.838  -0.172  1.00  1.900          H  
ATOM   2286  N   SER A 152      61.043 -12.219  -2.616  1.00  0.910          N  
ATOM   2287  CA  SER A 152      59.619 -12.594  -2.549  1.00  0.940          C  
ATOM   2288  C   SER A 152      59.419 -14.106  -2.418  1.00  0.860          C  
ATOM   2289  O   SER A 152      60.166 -14.891  -3.018  1.00  1.030          O  
ATOM   2290  CB  SER A 152      58.845 -12.128  -3.764  1.00  1.300          C  
ATOM   2291  OG  SER A 152      59.257 -12.779  -4.914  1.00  1.300          O  
ATOM   2292  H   SER A 152      61.748 -12.947  -2.681  1.00  1.090          H  
ATOM   2293  HA  SER A 152      59.178 -12.117  -1.680  1.00  1.130          H  
ATOM   2294 1HB  SER A 152      57.794 -12.339  -3.606  1.00  1.560          H  
ATOM   2295 2HB  SER A 152      58.952 -11.067  -3.887  1.00  1.560          H  
ATOM   2296  HG  SER A 152      58.502 -12.689  -5.557  1.00  1.560          H  
ATOM   2297  N   ASN A 153      58.341 -14.494  -1.728  1.00  0.700          N  
ATOM   2298  CA  ASN A 153      57.875 -15.876  -1.590  1.00  0.690          C  
ATOM   2299  C   ASN A 153      56.333 -15.966  -1.580  1.00  0.650          C  
ATOM   2300  O   ASN A 153      55.633 -15.029  -1.178  1.00  0.830          O  
ATOM   2301  CB  ASN A 153      58.416 -16.525  -0.311  1.00  0.970          C  
ATOM   2302  CG  ASN A 153      59.928 -16.761  -0.313  1.00  0.970          C  
ATOM   2303  OD1 ASN A 153      60.435 -17.439  -1.215  1.00  0.970          O  
ATOM   2304  ND2 ASN A 153      60.655 -16.283   0.680  1.00  0.970          N  
ATOM   2305  H   ASN A 153      57.809 -13.782  -1.231  1.00  0.840          H  
ATOM   2306  HA  ASN A 153      58.226 -16.445  -2.446  1.00  0.830          H  
ATOM   2307 1HB  ASN A 153      58.161 -15.892   0.544  1.00  1.160          H  
ATOM   2308 2HB  ASN A 153      57.917 -17.484  -0.166  1.00  1.160          H  
ATOM   2309 1HD2 ASN A 153      61.639 -16.461   0.696  1.00  1.160          H  
ATOM   2310 2HD2 ASN A 153      60.253 -15.779   1.469  1.00  1.160          H  
ATOM   2311  N   LEU A 154      55.795 -17.113  -1.998  1.00  0.430          N  
ATOM   2312  CA  LEU A 154      54.358 -17.342  -1.871  1.00  0.380          C  
ATOM   2313  C   LEU A 154      54.093 -18.614  -1.039  1.00  0.420          C  
ATOM   2314  O   LEU A 154      54.691 -19.677  -1.270  1.00  0.490          O  
ATOM   2315  CB  LEU A 154      53.707 -17.453  -3.249  1.00  0.550          C  
ATOM   2316  CG  LEU A 154      52.174 -17.535  -3.300  1.00  0.550          C  
ATOM   2317  CD1 LEU A 154      51.559 -16.176  -2.895  1.00  0.550          C  
ATOM   2318  CD2 LEU A 154      51.767 -17.887  -4.642  1.00  0.550          C  
ATOM   2319  H   LEU A 154      56.406 -17.826  -2.395  1.00  0.520          H  
ATOM   2320  HA  LEU A 154      53.923 -16.503  -1.333  1.00  0.460          H  
ATOM   2321 1HB  LEU A 154      53.987 -16.586  -3.802  1.00  0.660          H  
ATOM   2322 2HB  LEU A 154      54.103 -18.315  -3.755  1.00  0.660          H  
ATOM   2323  HG  LEU A 154      51.817 -18.300  -2.608  1.00  0.660          H  
ATOM   2324 1HD1 LEU A 154      50.488 -16.230  -2.948  1.00  0.660          H  
ATOM   2325 2HD1 LEU A 154      51.844 -15.923  -1.899  1.00  0.660          H  
ATOM   2326 3HD1 LEU A 154      51.903 -15.398  -3.579  1.00  0.660          H  
ATOM   2327 1HD2 LEU A 154      50.707 -17.954  -4.654  1.00  0.660          H  
ATOM   2328 2HD2 LEU A 154      52.096 -17.137  -5.329  1.00  0.660          H  
ATOM   2329 3HD2 LEU A 154      52.193 -18.822  -4.904  1.00  0.660          H  
ATOM   2330  N   ILE A 155      53.187 -18.499  -0.066  1.00  0.430          N  
ATOM   2331  CA  ILE A 155      52.842 -19.591   0.845  1.00  0.500          C  
ATOM   2332  C   ILE A 155      51.480 -20.248   0.535  1.00  0.460          C  
ATOM   2333  O   ILE A 155      50.441 -19.582   0.548  1.00  0.500          O  
ATOM   2334  CB  ILE A 155      52.787 -19.020   2.284  1.00  0.670          C  
ATOM   2335  CG1 ILE A 155      54.161 -18.378   2.646  1.00  0.670          C  
ATOM   2336  CG2 ILE A 155      52.415 -20.115   3.288  1.00  0.670          C  
ATOM   2337  CD1 ILE A 155      54.177 -17.562   3.939  1.00  0.670          C  
ATOM   2338  H   ILE A 155      52.757 -17.586   0.096  1.00  0.520          H  
ATOM   2339  HA  ILE A 155      53.617 -20.358   0.783  1.00  0.600          H  
ATOM   2340  HB  ILE A 155      52.053 -18.245   2.312  1.00  0.810          H  
ATOM   2341 1HG1 ILE A 155      54.895 -19.153   2.703  1.00  0.810          H  
ATOM   2342 2HG1 ILE A 155      54.446 -17.698   1.843  1.00  0.810          H  
ATOM   2343 1HG2 ILE A 155      52.361 -19.709   4.286  1.00  0.810          H  
ATOM   2344 2HG2 ILE A 155      51.446 -20.549   3.040  1.00  0.810          H  
ATOM   2345 3HG2 ILE A 155      53.179 -20.877   3.246  1.00  0.810          H  
ATOM   2346 1HD1 ILE A 155      55.171 -17.146   4.081  1.00  0.810          H  
ATOM   2347 2HD1 ILE A 155      53.449 -16.747   3.863  1.00  0.810          H  
ATOM   2348 3HD1 ILE A 155      53.935 -18.183   4.789  1.00  0.810          H  
ATOM   2349  N   PHE A 156      51.486 -21.569   0.296  1.00  0.450          N  
ATOM   2350  CA  PHE A 156      50.276 -22.357  -0.012  1.00  0.430          C  
ATOM   2351  C   PHE A 156      49.852 -23.246   1.152  1.00  0.470          C  
ATOM   2352  O   PHE A 156      50.459 -24.285   1.387  1.00  0.630          O  
ATOM   2353  CB  PHE A 156      50.533 -23.287  -1.192  1.00  0.610          C  
ATOM   2354  CG  PHE A 156      50.719 -22.655  -2.502  1.00  0.610          C  
ATOM   2355  CD1 PHE A 156      51.892 -22.010  -2.831  1.00  0.610          C  
ATOM   2356  CD2 PHE A 156      49.725 -22.760  -3.451  1.00  0.610          C  
ATOM   2357  CE1 PHE A 156      52.041 -21.470  -4.064  1.00  0.610          C  
ATOM   2358  CE2 PHE A 156      49.878 -22.229  -4.685  1.00  0.610          C  
ATOM   2359  CZ  PHE A 156      51.034 -21.581  -4.995  1.00  0.610          C  
ATOM   2360  H   PHE A 156      52.394 -22.044   0.302  1.00  0.540          H  
ATOM   2361  HA  PHE A 156      49.457 -21.672  -0.242  1.00  0.520          H  
ATOM   2362 1HB  PHE A 156      51.415 -23.861  -0.988  1.00  0.730          H  
ATOM   2363 2HB  PHE A 156      49.707 -23.984  -1.269  1.00  0.730          H  
ATOM   2364  HD1 PHE A 156      52.701 -21.926  -2.097  1.00  0.730          H  
ATOM   2365  HD2 PHE A 156      48.810 -23.293  -3.207  1.00  0.730          H  
ATOM   2366  HE1 PHE A 156      52.958 -20.953  -4.304  1.00  0.730          H  
ATOM   2367  HE2 PHE A 156      49.083 -22.326  -5.427  1.00  0.730          H  
ATOM   2368  HZ  PHE A 156      51.149 -21.160  -5.975  1.00  0.730          H  
ATOM   2369  N   ASP A 157      48.826 -22.850   1.890  1.00  0.400          N  
ATOM   2370  CA  ASP A 157      48.409 -23.566   3.096  1.00  0.420          C  
ATOM   2371  C   ASP A 157      47.347 -24.627   2.826  1.00  0.370          C  
ATOM   2372  O   ASP A 157      46.169 -24.318   2.583  1.00  0.360          O  
ATOM   2373  CB  ASP A 157      47.882 -22.584   4.125  1.00  0.580          C  
ATOM   2374  CG  ASP A 157      47.546 -23.182   5.489  1.00  0.580          C  
ATOM   2375  OD1 ASP A 157      47.400 -24.383   5.616  1.00  0.580          O  
ATOM   2376  OD2 ASP A 157      47.453 -22.411   6.425  1.00  0.580          O  
ATOM   2377  H   ASP A 157      48.304 -22.012   1.628  1.00  0.480          H  
ATOM   2378  HA  ASP A 157      49.283 -24.071   3.514  1.00  0.500          H  
ATOM   2379 1HB  ASP A 157      48.577 -21.751   4.235  1.00  0.700          H  
ATOM   2380 2HB  ASP A 157      46.980 -22.204   3.724  1.00  0.700          H  
ATOM   2381  N   ASN A 158      47.743 -25.897   2.880  1.00  0.500          N  
ATOM   2382  CA  ASN A 158      46.836 -26.985   2.560  1.00  0.670          C  
ATOM   2383  C   ASN A 158      46.325 -27.632   3.832  1.00  0.700          C  
ATOM   2384  O   ASN A 158      45.765 -28.732   3.794  1.00  0.950          O  
ATOM   2385  CB  ASN A 158      47.515 -27.961   1.656  1.00  0.870          C  
ATOM   2386  CG  ASN A 158      47.773 -27.339   0.370  1.00  0.870          C  
ATOM   2387  OD1 ASN A 158      48.909 -26.959   0.136  1.00  0.870          O  
ATOM   2388  ND2 ASN A 158      46.784 -27.217  -0.481  1.00  0.870          N  
ATOM   2389  H   ASN A 158      48.708 -26.136   3.138  1.00  0.600          H  
ATOM   2390  HA  ASN A 158      45.969 -26.578   2.041  1.00  0.800          H  
ATOM   2391 1HB  ASN A 158      48.447 -28.265   2.094  1.00  1.040          H  
ATOM   2392 2HB  ASN A 158      46.899 -28.846   1.516  1.00  1.040          H  
ATOM   2393 1HD2 ASN A 158      46.949 -26.800  -1.380  1.00  1.040          H  
ATOM   2394 2HD2 ASN A 158      45.869 -27.538  -0.241  1.00  1.040          H  
ATOM   2395  N   VAL A 159      46.512 -26.900   4.932  1.00  0.610          N  
ATOM   2396  CA  VAL A 159      46.065 -27.213   6.265  1.00  0.840          C  
ATOM   2397  C   VAL A 159      46.662 -28.526   6.837  1.00  0.780          C  
ATOM   2398  O   VAL A 159      47.319 -29.328   6.152  1.00  1.130          O  
ATOM   2399  CB  VAL A 159      44.494 -27.149   6.244  1.00  1.080          C  
ATOM   2400  CG1 VAL A 159      43.839 -27.468   7.607  1.00  1.080          C  
ATOM   2401  CG2 VAL A 159      44.073 -25.729   5.761  1.00  1.080          C  
ATOM   2402  H   VAL A 159      47.014 -26.004   4.862  1.00  0.730          H  
ATOM   2403  HA  VAL A 159      46.399 -26.397   6.909  1.00  1.010          H  
ATOM   2404  HB  VAL A 159      44.119 -27.877   5.542  1.00  1.300          H  
ATOM   2405 1HG1 VAL A 159      42.789 -27.374   7.508  1.00  1.300          H  
ATOM   2406 2HG1 VAL A 159      44.050 -28.465   7.937  1.00  1.300          H  
ATOM   2407 3HG1 VAL A 159      44.180 -26.751   8.351  1.00  1.300          H  
ATOM   2408 1HG2 VAL A 159      42.984 -25.670   5.699  1.00  1.300          H  
ATOM   2409 2HG2 VAL A 159      44.441 -24.984   6.463  1.00  1.300          H  
ATOM   2410 3HG2 VAL A 159      44.493 -25.523   4.774  1.00  1.300          H  
ATOM   2411  N   ASN A 160      46.531 -28.651   8.157  1.00  1.020          N  
ATOM   2412  CA  ASN A 160      46.978 -29.799   8.927  1.00  1.060          C  
ATOM   2413  C   ASN A 160      45.953 -30.892   8.705  1.00  1.090          C  
ATOM   2414  O   ASN A 160      44.986 -30.663   7.992  1.00  1.250          O  
ATOM   2415  CB  ASN A 160      47.116 -29.412  10.392  1.00  1.470          C  
ATOM   2416  CG  ASN A 160      48.059 -30.281  11.189  1.00  1.470          C  
ATOM   2417  OD1 ASN A 160      48.195 -31.482  10.939  1.00  1.470          O  
ATOM   2418  ND2 ASN A 160      48.706 -29.681  12.157  1.00  1.470          N  
ATOM   2419  H   ASN A 160      46.033 -27.919   8.640  1.00  1.220          H  
ATOM   2420  HA  ASN A 160      47.913 -30.152   8.557  1.00  1.270          H  
ATOM   2421 1HB  ASN A 160      47.465 -28.382  10.452  1.00  1.760          H  
ATOM   2422 2HB  ASN A 160      46.134 -29.451  10.862  1.00  1.760          H  
ATOM   2423 1HD2 ASN A 160      49.345 -30.191  12.732  1.00  1.760          H  
ATOM   2424 2HD2 ASN A 160      48.561 -28.704  12.325  1.00  1.760          H  
ATOM   2425  N   ASN A 161      46.133 -32.055   9.310  1.00  1.090          N  
ATOM   2426  CA  ASN A 161      45.180 -33.144   9.136  1.00  1.210          C  
ATOM   2427  C   ASN A 161      45.076 -33.710   7.727  1.00  1.190          C  
ATOM   2428  O   ASN A 161      44.111 -33.456   7.031  1.00  1.680          O  
ATOM   2429  CB  ASN A 161      43.765 -32.767   9.568  1.00  1.650          C  
ATOM   2430  CG  ASN A 161      42.894 -34.012   9.754  1.00  1.650          C  
ATOM   2431  OD1 ASN A 161      43.377 -35.021  10.294  1.00  1.650          O  
ATOM   2432  ND2 ASN A 161      41.660 -33.978   9.303  1.00  1.650          N  
ATOM   2433  H   ASN A 161      46.958 -32.184   9.887  1.00  1.310          H  
ATOM   2434  HA  ASN A 161      45.516 -33.968   9.770  1.00  1.450          H  
ATOM   2435 1HB  ASN A 161      43.794 -32.205  10.502  1.00  1.980          H  
ATOM   2436 2HB  ASN A 161      43.279 -32.141   8.822  1.00  1.980          H  
ATOM   2437 1HD2 ASN A 161      41.074 -34.792   9.395  1.00  1.980          H  
ATOM   2438 2HD2 ASN A 161      41.300 -33.149   8.818  1.00  1.980          H  
ATOM   2439  N   ASN A 162      46.075 -34.448   7.284  1.00  1.120          N  
ATOM   2440  CA  ASN A 162      45.994 -35.108   5.965  1.00  1.150          C  
ATOM   2441  C   ASN A 162      45.840 -34.222   4.731  1.00  1.100          C  
ATOM   2442  O   ASN A 162      44.980 -34.492   3.886  1.00  1.560          O  
ATOM   2443  CB  ASN A 162      44.838 -36.083   5.967  1.00  1.600          C  
ATOM   2444  CG  ASN A 162      44.934 -37.030   7.069  1.00  1.600          C  
ATOM   2445  OD1 ASN A 162      46.024 -37.561   7.404  1.00  1.600          O  
ATOM   2446  ND2 ASN A 162      43.784 -37.268   7.688  1.00  1.600          N  
ATOM   2447  H   ASN A 162      46.884 -34.585   7.903  1.00  1.340          H  
ATOM   2448  HA  ASN A 162      46.890 -35.685   5.809  1.00  1.380          H  
ATOM   2449 1HB  ASN A 162      43.875 -35.581   6.014  1.00  1.920          H  
ATOM   2450 2HB  ASN A 162      44.854 -36.648   5.039  1.00  1.920          H  
ATOM   2451 1HD2 ASN A 162      43.751 -37.897   8.464  1.00  1.920          H  
ATOM   2452 2HD2 ASN A 162      42.910 -36.795   7.379  1.00  1.920          H  
ATOM   2453  N   GLY A 163      46.641 -33.171   4.610  1.00  0.840          N  
ATOM   2454  CA  GLY A 163      46.559 -32.341   3.411  1.00  0.820          C  
ATOM   2455  C   GLY A 163      47.579 -32.823   2.380  1.00  0.770          C  
ATOM   2456  O   GLY A 163      48.276 -33.821   2.600  1.00  0.860          O  
ATOM   2457  H   GLY A 163      47.351 -32.959   5.320  1.00  1.010          H  
ATOM   2458 1HA  GLY A 163      45.558 -32.385   2.989  1.00  0.980          H  
ATOM   2459 2HA  GLY A 163      46.755 -31.298   3.672  1.00  0.980          H  
ATOM   2460  N   GLY A 164      47.725 -32.075   1.290  1.00  0.720          N  
ATOM   2461  CA  GLY A 164      48.701 -32.436   0.253  1.00  0.680          C  
ATOM   2462  C   GLY A 164      48.841 -31.393  -0.842  1.00  0.570          C  
ATOM   2463  O   GLY A 164      47.934 -30.595  -1.088  1.00  0.550          O  
ATOM   2464  H   GLY A 164      47.061 -31.305   1.182  1.00  0.860          H  
ATOM   2465 1HA  GLY A 164      49.672 -32.612   0.701  1.00  0.820          H  
ATOM   2466 2HA  GLY A 164      48.412 -33.379  -0.193  1.00  0.820          H  
ATOM   2467  N   LEU A 165      50.013 -31.398  -1.495  1.00  0.550          N  
ATOM   2468  CA  LEU A 165      50.330 -30.444  -2.560  1.00  0.510          C  
ATOM   2469  C   LEU A 165      51.471 -30.880  -3.497  1.00  0.510          C  
ATOM   2470  O   LEU A 165      52.415 -31.548  -3.081  1.00  0.590          O  
ATOM   2471  CB  LEU A 165      50.599 -29.059  -1.940  1.00  0.730          C  
ATOM   2472  CG  LEU A 165      50.972 -27.865  -2.896  1.00  0.730          C  
ATOM   2473  CD1 LEU A 165      50.398 -26.585  -2.386  1.00  0.730          C  
ATOM   2474  CD2 LEU A 165      52.435 -27.687  -2.921  1.00  0.730          C  
ATOM   2475  H   LEU A 165      50.707 -32.088  -1.241  1.00  0.660          H  
ATOM   2476  HA  LEU A 165      49.442 -30.353  -3.161  1.00  0.610          H  
ATOM   2477 1HB  LEU A 165      49.707 -28.764  -1.416  1.00  0.880          H  
ATOM   2478 2HB  LEU A 165      51.373 -29.168  -1.231  1.00  0.880          H  
ATOM   2479  HG  LEU A 165      50.589 -28.047  -3.891  1.00  0.880          H  
ATOM   2480 1HD1 LEU A 165      50.679 -25.774  -3.043  1.00  0.880          H  
ATOM   2481 2HD1 LEU A 165      49.313 -26.664  -2.358  1.00  0.880          H  
ATOM   2482 3HD1 LEU A 165      50.784 -26.388  -1.389  1.00  0.880          H  
ATOM   2483 1HD2 LEU A 165      52.640 -26.848  -3.556  1.00  0.880          H  
ATOM   2484 2HD2 LEU A 165      52.773 -27.476  -1.933  1.00  0.880          H  
ATOM   2485 3HD2 LEU A 165      52.939 -28.570  -3.294  1.00  0.880          H  
ATOM   2486  N   THR A 166      51.342 -30.540  -4.777  1.00  0.480          N  
ATOM   2487  CA  THR A 166      52.385 -30.739  -5.793  1.00  0.500          C  
ATOM   2488  C   THR A 166      52.681 -29.431  -6.543  1.00  0.490          C  
ATOM   2489  O   THR A 166      51.764 -28.743  -6.998  1.00  0.460          O  
ATOM   2490  CB  THR A 166      51.995 -31.844  -6.808  1.00  0.690          C  
ATOM   2491  OG1 THR A 166      51.844 -33.095  -6.119  1.00  0.690          O  
ATOM   2492  CG2 THR A 166      53.062 -31.995  -7.910  1.00  0.690          C  
ATOM   2493  H   THR A 166      50.486 -30.047  -5.034  1.00  0.580          H  
ATOM   2494  HA  THR A 166      53.300 -31.048  -5.292  1.00  0.600          H  
ATOM   2495  HB  THR A 166      51.042 -31.581  -7.269  1.00  0.830          H  
ATOM   2496  HG1 THR A 166      51.096 -33.035  -5.519  1.00  0.830          H  
ATOM   2497 1HG2 THR A 166      52.752 -32.778  -8.600  1.00  0.830          H  
ATOM   2498 2HG2 THR A 166      53.176 -31.064  -8.466  1.00  0.830          H  
ATOM   2499 3HG2 THR A 166      54.013 -32.266  -7.459  1.00  0.830          H  
ATOM   2500  N   ILE A 167      53.970 -29.088  -6.707  1.00  0.520          N  
ATOM   2501  CA  ILE A 167      54.308 -27.875  -7.462  1.00  0.530          C  
ATOM   2502  C   ILE A 167      54.942 -28.227  -8.799  1.00  0.540          C  
ATOM   2503  O   ILE A 167      56.131 -28.563  -8.880  1.00  0.610          O  
ATOM   2504  CB  ILE A 167      55.310 -26.966  -6.681  1.00  0.740          C  
ATOM   2505  CG1 ILE A 167      54.697 -26.580  -5.332  1.00  0.740          C  
ATOM   2506  CG2 ILE A 167      55.666 -25.685  -7.521  1.00  0.740          C  
ATOM   2507  CD1 ILE A 167      55.622 -25.873  -4.327  1.00  0.740          C  
ATOM   2508  H   ILE A 167      54.698 -29.676  -6.322  1.00  0.620          H  
ATOM   2509  HA  ILE A 167      53.397 -27.309  -7.659  1.00  0.640          H  
ATOM   2510  HB  ILE A 167      56.223 -27.527  -6.481  1.00  0.890          H  
ATOM   2511 1HG1 ILE A 167      53.839 -25.937  -5.519  1.00  0.890          H  
ATOM   2512 2HG1 ILE A 167      54.358 -27.485  -4.873  1.00  0.890          H  
ATOM   2513 1HG2 ILE A 167      56.371 -25.065  -6.978  1.00  0.890          H  
ATOM   2514 2HG2 ILE A 167      56.115 -25.969  -8.463  1.00  0.890          H  
ATOM   2515 3HG2 ILE A 167      54.763 -25.113  -7.716  1.00  0.890          H  
ATOM   2516 1HD1 ILE A 167      55.068 -25.667  -3.409  1.00  0.890          H  
ATOM   2517 2HD1 ILE A 167      56.472 -26.517  -4.099  1.00  0.890          H  
ATOM   2518 3HD1 ILE A 167      55.982 -24.944  -4.732  1.00  0.890          H  
ATOM   2519  N   ASP A 168      54.178 -28.098  -9.880  1.00  0.510          N  
ATOM   2520  CA  ASP A 168      54.695 -28.441 -11.191  1.00  0.550          C  
ATOM   2521  C   ASP A 168      55.417 -27.198 -11.659  1.00  0.530          C  
ATOM   2522  O   ASP A 168      54.881 -26.359 -12.403  1.00  0.510          O  
ATOM   2523  CB  ASP A 168      53.591 -28.863 -12.165  1.00  0.750          C  
ATOM   2524  CG  ASP A 168      54.155 -29.424 -13.493  1.00  0.750          C  
ATOM   2525  OD1 ASP A 168      55.356 -29.593 -13.575  1.00  0.750          O  
ATOM   2526  OD2 ASP A 168      53.401 -29.655 -14.418  1.00  0.750          O  
ATOM   2527  H   ASP A 168      53.213 -27.771  -9.808  1.00  0.610          H  
ATOM   2528  HA  ASP A 168      55.413 -29.255 -11.099  1.00  0.660          H  
ATOM   2529 1HB  ASP A 168      52.964 -29.620 -11.693  1.00  0.900          H  
ATOM   2530 2HB  ASP A 168      52.954 -28.012 -12.381  1.00  0.900          H  
ATOM   2531  N   ALA A 169      56.627 -27.050 -11.147  1.00  0.570          N  
ATOM   2532  CA  ALA A 169      57.388 -25.833 -11.296  1.00  0.580          C  
ATOM   2533  C   ALA A 169      57.613 -25.424 -12.741  1.00  0.620          C  
ATOM   2534  O   ALA A 169      57.550 -24.235 -13.076  1.00  0.630          O  
ATOM   2535  CB  ALA A 169      58.723 -26.018 -10.599  1.00  0.810          C  
ATOM   2536  H   ALA A 169      56.961 -27.806 -10.539  1.00  0.680          H  
ATOM   2537  HA  ALA A 169      56.815 -25.047 -10.819  1.00  0.700          H  
ATOM   2538 1HB  ALA A 169      59.310 -25.114 -10.656  1.00  0.970          H  
ATOM   2539 2HB  ALA A 169      58.547 -26.273  -9.552  1.00  0.970          H  
ATOM   2540 3HB  ALA A 169      59.273 -26.821 -11.080  1.00  0.970          H  
ATOM   2541  N   LYS A 170      57.813 -26.403 -13.617  1.00  0.680          N  
ATOM   2542  CA  LYS A 170      58.074 -26.135 -15.030  1.00  0.750          C  
ATOM   2543  C   LYS A 170      56.839 -25.636 -15.784  1.00  0.710          C  
ATOM   2544  O   LYS A 170      56.954 -25.128 -16.901  1.00  0.770          O  
ATOM   2545  CB  LYS A 170      58.628 -27.390 -15.713  1.00  1.020          C  
ATOM   2546  CG  LYS A 170      57.610 -28.514 -15.870  1.00  1.020          C  
ATOM   2547  CD  LYS A 170      58.201 -29.757 -16.525  1.00  1.020          C  
ATOM   2548  CE  LYS A 170      57.114 -30.824 -16.757  1.00  1.020          C  
ATOM   2549  NZ  LYS A 170      56.569 -31.389 -15.471  1.00  1.020          N  
ATOM   2550  H   LYS A 170      57.827 -27.358 -13.279  1.00  0.820          H  
ATOM   2551  HA  LYS A 170      58.831 -25.351 -15.088  1.00  0.900          H  
ATOM   2552 1HB  LYS A 170      59.001 -27.129 -16.703  1.00  1.230          H  
ATOM   2553 2HB  LYS A 170      59.467 -27.775 -15.134  1.00  1.230          H  
ATOM   2554 1HG  LYS A 170      57.219 -28.771 -14.893  1.00  1.230          H  
ATOM   2555 2HG  LYS A 170      56.778 -28.172 -16.487  1.00  1.230          H  
ATOM   2556 1HD  LYS A 170      58.642 -29.485 -17.484  1.00  1.230          H  
ATOM   2557 2HD  LYS A 170      58.982 -30.174 -15.888  1.00  1.230          H  
ATOM   2558 1HE  LYS A 170      56.292 -30.373 -17.314  1.00  1.230          H  
ATOM   2559 2HE  LYS A 170      57.536 -31.637 -17.345  1.00  1.230          H  
ATOM   2560 1HZ  LYS A 170      55.862 -32.073 -15.680  1.00  1.230          H  
ATOM   2561 2HZ  LYS A 170      57.308 -31.824 -14.947  1.00  1.230          H  
ATOM   2562 3HZ  LYS A 170      56.134 -30.643 -14.880  1.00  1.230          H  
ATOM   2563  N   SER A 171      55.656 -25.841 -15.201  1.00  0.660          N  
ATOM   2564  CA  SER A 171      54.389 -25.490 -15.822  1.00  0.620          C  
ATOM   2565  C   SER A 171      53.769 -24.268 -15.152  1.00  0.540          C  
ATOM   2566  O   SER A 171      52.955 -23.568 -15.755  1.00  0.630          O  
ATOM   2567  CB  SER A 171      53.429 -26.660 -15.687  1.00  0.880          C  
ATOM   2568  OG  SER A 171      53.904 -27.803 -16.355  1.00  0.880          O  
ATOM   2569  H   SER A 171      55.612 -26.229 -14.264  1.00  0.790          H  
ATOM   2570  HA  SER A 171      54.559 -25.270 -16.875  1.00  0.740          H  
ATOM   2571 1HB  SER A 171      53.306 -26.883 -14.631  1.00  1.060          H  
ATOM   2572 2HB  SER A 171      52.448 -26.388 -16.071  1.00  1.060          H  
ATOM   2573  HG  SER A 171      53.499 -28.572 -15.886  1.00  1.060          H  
ATOM   2574  N   GLY A 172      54.160 -24.000 -13.896  1.00  0.430          N  
ATOM   2575  CA  GLY A 172      53.557 -22.913 -13.132  1.00  0.350          C  
ATOM   2576  C   GLY A 172      52.195 -23.369 -12.614  1.00  0.320          C  
ATOM   2577  O   GLY A 172      51.267 -22.572 -12.453  1.00  0.350          O  
ATOM   2578  H   GLY A 172      54.828 -24.617 -13.435  1.00  0.520          H  
ATOM   2579 1HA  GLY A 172      54.205 -22.644 -12.298  1.00  0.420          H  
ATOM   2580 2HA  GLY A 172      53.448 -22.029 -13.760  1.00  0.420          H  
ATOM   2581  N   GLU A 173      52.053 -24.692 -12.412  1.00  0.360          N  
ATOM   2582  CA  GLU A 173      50.780 -25.271 -11.963  1.00  0.420          C  
ATOM   2583  C   GLU A 173      50.890 -25.974 -10.619  1.00  0.410          C  
ATOM   2584  O   GLU A 173      51.722 -26.862 -10.409  1.00  0.460          O  
ATOM   2585  CB  GLU A 173      50.207 -26.232 -13.012  1.00  0.560          C  
ATOM   2586  CG  GLU A 173      49.745 -25.543 -14.293  1.00  0.560          C  
ATOM   2587  CD  GLU A 173      49.064 -26.459 -15.311  1.00  0.560          C  
ATOM   2588  OE1 GLU A 173      49.379 -27.617 -15.403  1.00  0.560          O  
ATOM   2589  OE2 GLU A 173      48.152 -25.982 -15.935  1.00  0.560          O  
ATOM   2590  H   GLU A 173      52.880 -25.295 -12.500  1.00  0.430          H  
ATOM   2591  HA  GLU A 173      50.059 -24.461 -11.841  1.00  0.500          H  
ATOM   2592 1HB  GLU A 173      50.969 -26.956 -13.290  1.00  0.680          H  
ATOM   2593 2HB  GLU A 173      49.379 -26.783 -12.583  1.00  0.680          H  
ATOM   2594 1HG  GLU A 173      49.059 -24.746 -14.022  1.00  0.680          H  
ATOM   2595 2HG  GLU A 173      50.612 -25.078 -14.763  1.00  0.680          H  
ATOM   2596  N   ILE A 174      50.039 -25.564  -9.701  1.00  0.390          N  
ATOM   2597  CA  ILE A 174      50.053 -26.087  -8.352  1.00  0.400          C  
ATOM   2598  C   ILE A 174      48.739 -26.757  -7.990  1.00  0.380          C  
ATOM   2599  O   ILE A 174      47.652 -26.193  -8.166  1.00  0.380          O  
ATOM   2600  CB  ILE A 174      50.408 -24.973  -7.338  1.00  0.560          C  
ATOM   2601  CG1 ILE A 174      51.754 -24.314  -7.727  1.00  0.560          C  
ATOM   2602  CG2 ILE A 174      50.539 -25.575  -5.936  1.00  0.560          C  
ATOM   2603  CD1 ILE A 174      51.624 -23.038  -8.566  1.00  0.560          C  
ATOM   2604  H   ILE A 174      49.363 -24.843  -9.967  1.00  0.470          H  
ATOM   2605  HA  ILE A 174      50.829 -26.848  -8.287  1.00  0.480          H  
ATOM   2606  HB  ILE A 174      49.638 -24.204  -7.344  1.00  0.670          H  
ATOM   2607 1HG1 ILE A 174      52.303 -24.068  -6.815  1.00  0.670          H  
ATOM   2608 2HG1 ILE A 174      52.338 -25.033  -8.294  1.00  0.670          H  
ATOM   2609 1HG2 ILE A 174      50.807 -24.804  -5.236  1.00  0.670          H  
ATOM   2610 2HG2 ILE A 174      49.603 -26.028  -5.623  1.00  0.670          H  
ATOM   2611 3HG2 ILE A 174      51.321 -26.336  -5.939  1.00  0.670          H  
ATOM   2612 1HD1 ILE A 174      52.614 -22.676  -8.781  1.00  0.670          H  
ATOM   2613 2HD1 ILE A 174      51.114 -23.215  -9.500  1.00  0.670          H  
ATOM   2614 3HD1 ILE A 174      51.072 -22.289  -8.012  1.00  0.670          H  
ATOM   2615  N   THR A 175      48.835 -27.974  -7.486  1.00  0.380          N  
ATOM   2616  CA  THR A 175      47.642 -28.707  -7.076  1.00  0.390          C  
ATOM   2617  C   THR A 175      47.729 -29.146  -5.643  1.00  0.390          C  
ATOM   2618  O   THR A 175      48.820 -29.291  -5.099  1.00  0.420          O  
ATOM   2619  CB  THR A 175      47.422 -29.950  -7.942  1.00  0.540          C  
ATOM   2620  OG1 THR A 175      48.547 -30.837  -7.816  1.00  0.540          O  
ATOM   2621  CG2 THR A 175      47.242 -29.544  -9.365  1.00  0.540          C  
ATOM   2622  H   THR A 175      49.773 -28.383  -7.387  1.00  0.460          H  
ATOM   2623  HA  THR A 175      46.774 -28.055  -7.171  1.00  0.470          H  
ATOM   2624  HB  THR A 175      46.540 -30.467  -7.584  1.00  0.650          H  
ATOM   2625  HG1 THR A 175      48.323 -31.698  -8.183  1.00  0.650          H  
ATOM   2626 1HG2 THR A 175      47.073 -30.420  -9.980  1.00  0.650          H  
ATOM   2627 2HG2 THR A 175      46.382 -28.899  -9.400  1.00  0.650          H  
ATOM   2628 3HG2 THR A 175      48.122 -29.018  -9.723  1.00  0.650          H  
ATOM   2629  N   GLY A 176      46.581 -29.440  -5.046  1.00  0.410          N  
ATOM   2630  CA  GLY A 176      46.564 -29.968  -3.689  1.00  0.480          C  
ATOM   2631  C   GLY A 176      45.168 -30.210  -3.148  1.00  0.420          C  
ATOM   2632  O   GLY A 176      44.174 -30.150  -3.883  1.00  0.390          O  
ATOM   2633  H   GLY A 176      45.708 -29.230  -5.541  1.00  0.490          H  
ATOM   2634 1HA  GLY A 176      47.120 -30.905  -3.658  1.00  0.580          H  
ATOM   2635 2HA  GLY A 176      47.084 -29.274  -3.031  1.00  0.580          H  
ATOM   2636  N   TYR A 177      45.116 -30.527  -1.861  1.00  0.480          N  
ATOM   2637  CA  TYR A 177      43.866 -30.821  -1.173  1.00  0.540          C  
ATOM   2638  C   TYR A 177      43.954 -30.636   0.343  1.00  0.600          C  
ATOM   2639  O   TYR A 177      45.054 -30.595   0.917  1.00  0.800          O  
ATOM   2640  CB  TYR A 177      43.414 -32.248  -1.499  1.00  0.730          C  
ATOM   2641  CG  TYR A 177      44.413 -33.285  -1.079  1.00  0.730          C  
ATOM   2642  CD1 TYR A 177      44.354 -33.850   0.188  1.00  0.730          C  
ATOM   2643  CD2 TYR A 177      45.404 -33.671  -1.967  1.00  0.730          C  
ATOM   2644  CE1 TYR A 177      45.287 -34.786   0.556  1.00  0.730          C  
ATOM   2645  CE2 TYR A 177      46.328 -34.606  -1.594  1.00  0.730          C  
ATOM   2646  CZ  TYR A 177      46.277 -35.161  -0.336  1.00  0.730          C  
ATOM   2647  OH  TYR A 177      47.215 -36.087   0.040  1.00  0.730          O  
ATOM   2648  H   TYR A 177      46.007 -30.560  -1.360  1.00  0.580          H  
ATOM   2649  HA  TYR A 177      43.126 -30.118  -1.539  1.00  0.650          H  
ATOM   2650 1HB  TYR A 177      42.469 -32.460  -0.996  1.00  0.880          H  
ATOM   2651 2HB  TYR A 177      43.239 -32.344  -2.570  1.00  0.880          H  
ATOM   2652  HD1 TYR A 177      43.577 -33.552   0.893  1.00  0.880          H  
ATOM   2653  HD2 TYR A 177      45.452 -33.228  -2.960  1.00  0.880          H  
ATOM   2654  HE1 TYR A 177      45.253 -35.227   1.550  1.00  0.880          H  
ATOM   2655  HE2 TYR A 177      47.112 -34.908  -2.288  1.00  0.880          H  
ATOM   2656  HH  TYR A 177      47.103 -36.292   0.975  1.00  0.880          H  
ATOM   2657  N   SER A 178      42.780 -30.599   0.995  1.00  0.490          N  
ATOM   2658  CA  SER A 178      42.728 -30.529   2.470  1.00  0.600          C  
ATOM   2659  C   SER A 178      41.522 -31.238   3.137  1.00  0.490          C  
ATOM   2660  O   SER A 178      40.357 -31.134   2.717  1.00  0.510          O  
ATOM   2661  CB  SER A 178      42.716 -29.065   2.886  1.00  0.800          C  
ATOM   2662  OG  SER A 178      41.554 -28.425   2.423  1.00  0.800          O  
ATOM   2663  H   SER A 178      41.934 -30.598   0.419  1.00  0.590          H  
ATOM   2664  HA  SER A 178      43.636 -30.987   2.860  1.00  0.720          H  
ATOM   2665 1HB  SER A 178      42.782 -28.992   3.961  1.00  0.960          H  
ATOM   2666 2HB  SER A 178      43.587 -28.564   2.473  1.00  0.960          H  
ATOM   2667  HG  SER A 178      41.595 -27.490   2.749  1.00  0.960          H  
ATOM   2668  N   ASP A 179      41.789 -31.922   4.264  1.00  0.530          N  
ATOM   2669  CA  ASP A 179      40.752 -32.630   5.043  1.00  0.610          C  
ATOM   2670  C   ASP A 179      40.149 -31.733   6.137  1.00  0.600          C  
ATOM   2671  O   ASP A 179      40.384 -31.899   7.346  1.00  0.950          O  
ATOM   2672  CB  ASP A 179      41.322 -33.923   5.646  1.00  0.820          C  
ATOM   2673  CG  ASP A 179      40.285 -34.872   6.281  1.00  0.820          C  
ATOM   2674  OD1 ASP A 179      39.097 -34.610   6.140  1.00  0.820          O  
ATOM   2675  OD2 ASP A 179      40.675 -35.862   6.901  1.00  0.820          O  
ATOM   2676  H   ASP A 179      42.750 -31.957   4.595  1.00  0.640          H  
ATOM   2677  HA  ASP A 179      39.945 -32.904   4.369  1.00  0.730          H  
ATOM   2678 1HB  ASP A 179      41.920 -34.458   4.907  1.00  0.990          H  
ATOM   2679 2HB  ASP A 179      41.964 -33.644   6.426  1.00  0.990          H  
ATOM   2680  N   VAL A 180      39.345 -30.776   5.699  1.00  0.750          N  
ATOM   2681  CA  VAL A 180      38.769 -29.801   6.626  1.00  0.850          C  
ATOM   2682  C   VAL A 180      37.251 -29.950   6.755  1.00  0.750          C  
ATOM   2683  O   VAL A 180      36.520 -29.886   5.761  1.00  0.780          O  
ATOM   2684  CB  VAL A 180      39.123 -28.374   6.159  1.00  1.150          C  
ATOM   2685  CG1 VAL A 180      38.538 -27.314   7.111  1.00  1.150          C  
ATOM   2686  CG2 VAL A 180      40.592 -28.254   6.064  1.00  1.150          C  
ATOM   2687  H   VAL A 180      39.211 -30.727   4.686  1.00  0.900          H  
ATOM   2688  HA  VAL A 180      39.211 -29.959   7.610  1.00  1.020          H  
ATOM   2689  HB  VAL A 180      38.701 -28.210   5.197  1.00  1.380          H  
ATOM   2690 1HG1 VAL A 180      38.794 -26.318   6.756  1.00  1.380          H  
ATOM   2691 2HG1 VAL A 180      37.475 -27.383   7.182  1.00  1.380          H  
ATOM   2692 3HG1 VAL A 180      38.956 -27.447   8.107  1.00  1.380          H  
ATOM   2693 1HG2 VAL A 180      40.869 -27.255   5.719  1.00  1.380          H  
ATOM   2694 2HG2 VAL A 180      40.992 -28.438   7.044  1.00  1.380          H  
ATOM   2695 3HG2 VAL A 180      40.978 -28.986   5.374  1.00  1.380          H  
ATOM   2696  N   LYS A 181      36.784 -30.118   7.991  1.00  0.720          N  
ATOM   2697  CA  LYS A 181      35.362 -30.249   8.304  1.00  0.660          C  
ATOM   2698  C   LYS A 181      35.115 -30.064   9.797  1.00  0.620          C  
ATOM   2699  O   LYS A 181      35.962 -30.440  10.609  1.00  0.640          O  
ATOM   2700  CB  LYS A 181      34.861 -31.625   7.852  1.00  0.950          C  
ATOM   2701  CG  LYS A 181      35.576 -32.786   8.549  1.00  0.950          C  
ATOM   2702  CD  LYS A 181      35.258 -34.130   7.901  1.00  0.950          C  
ATOM   2703  CE  LYS A 181      36.069 -35.276   8.539  1.00  0.950          C  
ATOM   2704  NZ  LYS A 181      37.563 -35.111   8.318  1.00  0.950          N  
ATOM   2705  H   LYS A 181      37.454 -30.146   8.750  1.00  0.860          H  
ATOM   2706  HA  LYS A 181      34.809 -29.469   7.783  1.00  0.790          H  
ATOM   2707 1HB  LYS A 181      33.799 -31.707   8.062  1.00  1.140          H  
ATOM   2708 2HB  LYS A 181      34.988 -31.736   6.774  1.00  1.140          H  
ATOM   2709 1HG  LYS A 181      36.647 -32.611   8.514  1.00  1.140          H  
ATOM   2710 2HG  LYS A 181      35.267 -32.824   9.594  1.00  1.140          H  
ATOM   2711 1HD  LYS A 181      34.197 -34.343   8.020  1.00  1.140          H  
ATOM   2712 2HD  LYS A 181      35.490 -34.082   6.835  1.00  1.140          H  
ATOM   2713 1HE  LYS A 181      35.870 -35.296   9.610  1.00  1.140          H  
ATOM   2714 2HE  LYS A 181      35.750 -36.222   8.101  1.00  1.140          H  
ATOM   2715 1HZ  LYS A 181      38.094 -35.855   8.737  1.00  1.140          H  
ATOM   2716 2HZ  LYS A 181      37.810 -35.087   7.319  1.00  1.140          H  
ATOM   2717 3HZ  LYS A 181      37.871 -34.248   8.722  1.00  1.140          H  
ATOM   2718  N   SER A 182      33.915 -29.589  10.167  1.00  0.650          N  
ATOM   2719  CA  SER A 182      33.505 -29.504  11.574  1.00  0.640          C  
ATOM   2720  C   SER A 182      32.802 -30.789  12.048  1.00  0.590          C  
ATOM   2721  O   SER A 182      32.414 -30.917  13.211  1.00  0.840          O  
ATOM   2722  CB  SER A 182      32.664 -28.259  11.821  1.00  0.900          C  
ATOM   2723  OG  SER A 182      31.434 -28.269  11.152  1.00  0.900          O  
ATOM   2724  H   SER A 182      33.261 -29.250   9.468  1.00  0.780          H  
ATOM   2725  HA  SER A 182      34.408 -29.389  12.174  1.00  0.770          H  
ATOM   2726 1HB  SER A 182      32.489 -28.148  12.888  1.00  1.080          H  
ATOM   2727 2HB  SER A 182      33.234 -27.394  11.497  1.00  1.080          H  
ATOM   2728  HG  SER A 182      30.992 -27.412  11.421  1.00  1.080          H  
ATOM   2729  N   GLY A 183      32.678 -31.745  11.128  1.00  0.580          N  
ATOM   2730  CA  GLY A 183      32.056 -33.053  11.335  1.00  0.630          C  
ATOM   2731  C   GLY A 183      30.944 -33.340  10.328  1.00  0.750          C  
ATOM   2732  O   GLY A 183      30.009 -32.555  10.172  1.00  1.290          O  
ATOM   2733  H   GLY A 183      33.042 -31.527  10.215  1.00  0.700          H  
ATOM   2734 1HA  GLY A 183      32.820 -33.828  11.262  1.00  0.760          H  
ATOM   2735 2HA  GLY A 183      31.652 -33.104  12.345  1.00  0.760          H  
ATOM   2736  N   LEU A 184      31.076 -34.488   9.658  1.00  0.800          N  
ATOM   2737  CA  LEU A 184      30.169 -34.988   8.626  1.00  0.970          C  
ATOM   2738  C   LEU A 184      29.727 -36.420   8.908  1.00  1.430          C  
ATOM   2739  O   LEU A 184      30.350 -37.122   9.700  1.00  2.370          O  
ATOM   2740  CB  LEU A 184      30.856 -34.956   7.259  1.00  1.290          C  
ATOM   2741  CG  LEU A 184      31.353 -33.600   6.761  1.00  1.290          C  
ATOM   2742  CD1 LEU A 184      32.199 -33.822   5.541  1.00  1.290          C  
ATOM   2743  CD2 LEU A 184      30.179 -32.699   6.415  1.00  1.290          C  
ATOM   2744  H   LEU A 184      31.872 -35.070   9.882  1.00  0.960          H  
ATOM   2745  HA  LEU A 184      29.275 -34.367   8.614  1.00  1.160          H  
ATOM   2746 1HB  LEU A 184      31.706 -35.643   7.282  1.00  1.550          H  
ATOM   2747 2HB  LEU A 184      30.146 -35.315   6.529  1.00  1.550          H  
ATOM   2748  HG  LEU A 184      31.958 -33.129   7.524  1.00  1.550          H  
ATOM   2749 1HD1 LEU A 184      32.573 -32.863   5.179  1.00  1.550          H  
ATOM   2750 2HD1 LEU A 184      33.040 -34.468   5.789  1.00  1.550          H  
ATOM   2751 3HD1 LEU A 184      31.598 -34.292   4.773  1.00  1.550          H  
ATOM   2752 1HD2 LEU A 184      30.562 -31.744   6.057  1.00  1.550          H  
ATOM   2753 2HD2 LEU A 184      29.573 -33.161   5.641  1.00  1.550          H  
ATOM   2754 3HD2 LEU A 184      29.564 -32.519   7.297  1.00  1.550          H  
ATOM   2755  N   SER A 185      28.665 -36.856   8.221  1.00  1.500          N  
ATOM   2756  CA  SER A 185      28.134 -38.228   8.274  1.00  2.140          C  
ATOM   2757  C   SER A 185      28.932 -39.203   7.397  1.00  1.660          C  
ATOM   2758  O   SER A 185      28.658 -40.414   7.372  1.00  2.020          O  
ATOM   2759  CB  SER A 185      26.690 -38.231   7.821  1.00  2.740          C  
ATOM   2760  OG  SER A 185      26.597 -37.896   6.464  1.00  2.740          O  
ATOM   2761  H   SER A 185      28.187 -36.206   7.614  1.00  1.800          H  
ATOM   2762  HA  SER A 185      28.186 -38.576   9.304  1.00  2.570          H  
ATOM   2763 1HB  SER A 185      26.252 -39.217   7.990  1.00  3.290          H  
ATOM   2764 2HB  SER A 185      26.125 -37.509   8.412  1.00  3.290          H  
ATOM   2765  HG  SER A 185      25.667 -37.985   6.247  1.00  3.290          H  
ATOM   2766  N   THR A 186      29.877 -38.640   6.650  1.00  1.190          N  
ATOM   2767  CA  THR A 186      30.737 -39.338   5.707  1.00  1.040          C  
ATOM   2768  C   THR A 186      32.199 -39.180   6.073  1.00  1.060          C  
ATOM   2769  O   THR A 186      32.538 -38.650   7.130  1.00  1.080          O  
ATOM   2770  CB  THR A 186      30.532 -38.834   4.275  1.00  1.520          C  
ATOM   2771  OG1 THR A 186      31.192 -39.712   3.358  1.00  1.520          O  
ATOM   2772  CG2 THR A 186      31.108 -37.400   4.102  1.00  1.520          C  
ATOM   2773  H   THR A 186      30.003 -37.651   6.780  1.00  1.430          H  
ATOM   2774  HA  THR A 186      30.504 -40.383   5.739  1.00  1.250          H  
ATOM   2775  HB  THR A 186      29.477 -38.818   4.051  1.00  1.820          H  
ATOM   2776  HG1 THR A 186      30.844 -39.501   2.441  1.00  1.820          H  
ATOM   2777 1HG2 THR A 186      30.951 -37.082   3.086  1.00  1.820          H  
ATOM   2778 2HG2 THR A 186      30.600 -36.724   4.770  1.00  1.820          H  
ATOM   2779 3HG2 THR A 186      32.170 -37.357   4.306  1.00  1.820          H  
ATOM   2780  N   GLY A 187      33.075 -39.702   5.229  1.00  1.170          N  
ATOM   2781  CA  GLY A 187      34.505 -39.575   5.481  1.00  1.360          C  
ATOM   2782  C   GLY A 187      35.279 -39.405   4.184  1.00  1.290          C  
ATOM   2783  O   GLY A 187      36.450 -39.056   4.359  1.00  1.400          O  
ATOM   2784  H   GLY A 187      32.723 -40.112   4.361  1.00  1.400          H  
ATOM   2785 1HA  GLY A 187      34.690 -38.721   6.133  1.00  1.630          H  
ATOM   2786 2HA  GLY A 187      34.858 -40.460   6.007  1.00  1.630          H  
ATOM   2787  N   ALA A 188      34.552 -38.723   3.303  1.00  1.170          N  
ATOM   2788  CA  ALA A 188      34.857 -38.892   1.894  1.00  1.170          C  
ATOM   2789  C   ALA A 188      34.861 -37.531   1.254  1.00  0.980          C  
ATOM   2790  O   ALA A 188      34.778 -37.383   0.035  1.00  0.950          O  
ATOM   2791  CB  ALA A 188      33.838 -39.799   1.227  1.00  1.640          C  
ATOM   2792  H   ALA A 188      34.475 -37.738   3.514  1.00  1.400          H  
ATOM   2793  HA  ALA A 188      35.854 -39.326   1.798  1.00  1.400          H  
ATOM   2794 1HB  ALA A 188      34.086 -39.909   0.173  1.00  1.970          H  
ATOM   2795 2HB  ALA A 188      33.845 -40.777   1.705  1.00  1.970          H  
ATOM   2796 3HB  ALA A 188      32.846 -39.355   1.321  1.00  1.970          H  
ATOM   2797  N   THR A 189      34.966 -36.535   2.105  1.00  0.900          N  
ATOM   2798  CA  THR A 189      34.942 -35.150   1.682  1.00  0.780          C  
ATOM   2799  C   THR A 189      36.299 -34.494   1.874  1.00  0.730          C  
ATOM   2800  O   THR A 189      36.892 -34.578   2.948  1.00  0.930          O  
ATOM   2801  CB  THR A 189      33.851 -34.400   2.474  1.00  1.140          C  
ATOM   2802  OG1 THR A 189      32.574 -34.994   2.200  1.00  1.140          O  
ATOM   2803  CG2 THR A 189      33.795 -32.966   2.100  1.00  1.140          C  
ATOM   2804  H   THR A 189      35.038 -36.754   3.086  1.00  1.080          H  
ATOM   2805  HA  THR A 189      34.693 -35.110   0.622  1.00  0.940          H  
ATOM   2806  HB  THR A 189      34.068 -34.491   3.530  1.00  1.370          H  
ATOM   2807  HG1 THR A 189      31.935 -34.671   2.828  1.00  1.370          H  
ATOM   2808 1HG2 THR A 189      33.014 -32.467   2.672  1.00  1.370          H  
ATOM   2809 2HG2 THR A 189      34.750 -32.492   2.314  1.00  1.370          H  
ATOM   2810 3HG2 THR A 189      33.571 -32.888   1.041  1.00  1.370          H  
ATOM   2811  N   ARG A 190      36.794 -33.852   0.817  1.00  0.580          N  
ATOM   2812  CA  ARG A 190      38.073 -33.131   0.843  1.00  0.540          C  
ATOM   2813  C   ARG A 190      37.938 -31.884  -0.018  1.00  0.480          C  
ATOM   2814  O   ARG A 190      37.095 -31.854  -0.911  1.00  0.500          O  
ATOM   2815  CB  ARG A 190      39.219 -33.944   0.245  1.00  0.770          C  
ATOM   2816  CG  ARG A 190      39.557 -35.273   0.905  1.00  0.770          C  
ATOM   2817  CD  ARG A 190      40.148 -35.156   2.262  1.00  0.770          C  
ATOM   2818  NE  ARG A 190      40.548 -36.468   2.748  1.00  0.770          N  
ATOM   2819  CZ  ARG A 190      39.718 -37.378   3.329  1.00  0.770          C  
ATOM   2820  NH1 ARG A 190      38.429 -37.122   3.492  1.00  0.770          N  
ATOM   2821  NH2 ARG A 190      40.213 -38.548   3.722  1.00  0.770          N  
ATOM   2822  H   ARG A 190      36.246 -33.863  -0.035  1.00  0.700          H  
ATOM   2823  HA  ARG A 190      38.313 -32.834   1.866  1.00  0.650          H  
ATOM   2824 1HB  ARG A 190      38.990 -34.154  -0.785  1.00  0.930          H  
ATOM   2825 2HB  ARG A 190      40.125 -33.332   0.248  1.00  0.930          H  
ATOM   2826 1HG  ARG A 190      38.656 -35.872   0.972  1.00  0.930          H  
ATOM   2827 2HG  ARG A 190      40.278 -35.795   0.279  1.00  0.930          H  
ATOM   2828 1HD  ARG A 190      41.035 -34.519   2.223  1.00  0.930          H  
ATOM   2829 2HD  ARG A 190      39.433 -34.734   2.958  1.00  0.930          H  
ATOM   2830  HE  ARG A 190      41.525 -36.710   2.667  1.00  0.930          H  
ATOM   2831 1HH1 ARG A 190      38.030 -36.208   3.223  1.00  0.930          H  
ATOM   2832 2HH1 ARG A 190      37.807 -37.833   3.908  1.00  0.930          H  
ATOM   2833 1HH2 ARG A 190      41.192 -38.749   3.597  1.00  0.930          H  
ATOM   2834 2HH2 ARG A 190      39.611 -39.237   4.155  1.00  0.930          H  
ATOM   2835  N   LEU A 191      38.723 -30.848   0.252  1.00  0.440          N  
ATOM   2836  CA  LEU A 191      38.762 -29.729  -0.693  1.00  0.420          C  
ATOM   2837  C   LEU A 191      39.751 -30.061  -1.751  1.00  0.370          C  
ATOM   2838  O   LEU A 191      40.854 -30.494  -1.426  1.00  0.400          O  
ATOM   2839  CB  LEU A 191      39.292 -28.411  -0.104  1.00  0.600          C  
ATOM   2840  CG  LEU A 191      39.389 -27.162  -1.118  1.00  0.600          C  
ATOM   2841  CD1 LEU A 191      38.007 -26.701  -1.555  1.00  0.600          C  
ATOM   2842  CD2 LEU A 191      40.118 -26.052  -0.474  1.00  0.600          C  
ATOM   2843  H   LEU A 191      39.330 -30.887   1.075  1.00  0.530          H  
ATOM   2844  HA  LEU A 191      37.780 -29.596  -1.143  1.00  0.500          H  
ATOM   2845 1HB  LEU A 191      38.709 -28.132   0.686  1.00  0.720          H  
ATOM   2846 2HB  LEU A 191      40.293 -28.592   0.271  1.00  0.720          H  
ATOM   2847  HG  LEU A 191      39.943 -27.447  -1.995  1.00  0.720          H  
ATOM   2848 1HD1 LEU A 191      38.127 -25.874  -2.222  1.00  0.720          H  
ATOM   2849 2HD1 LEU A 191      37.477 -27.502  -2.069  1.00  0.720          H  
ATOM   2850 3HD1 LEU A 191      37.432 -26.380  -0.703  1.00  0.720          H  
ATOM   2851 1HD2 LEU A 191      40.205 -25.216  -1.164  1.00  0.720          H  
ATOM   2852 2HD2 LEU A 191      39.578 -25.741   0.390  1.00  0.720          H  
ATOM   2853 3HD2 LEU A 191      41.105 -26.401  -0.189  1.00  0.720          H  
ATOM   2854  N   PHE A 192      39.424 -29.789  -3.003  1.00  0.350          N  
ATOM   2855  CA  PHE A 192      40.417 -29.949  -4.034  1.00  0.350          C  
ATOM   2856  C   PHE A 192      40.740 -28.573  -4.577  1.00  0.300          C  
ATOM   2857  O   PHE A 192      39.844 -27.751  -4.816  1.00  0.290          O  
ATOM   2858  CB  PHE A 192      39.900 -30.852  -5.108  1.00  0.490          C  
ATOM   2859  CG  PHE A 192      39.591 -32.178  -4.578  1.00  0.490          C  
ATOM   2860  CD1 PHE A 192      38.300 -32.467  -4.205  1.00  0.490          C  
ATOM   2861  CD2 PHE A 192      40.564 -33.132  -4.414  1.00  0.490          C  
ATOM   2862  CE1 PHE A 192      37.977 -33.685  -3.700  1.00  0.490          C  
ATOM   2863  CE2 PHE A 192      40.250 -34.362  -3.908  1.00  0.490          C  
ATOM   2864  CZ  PHE A 192      38.948 -34.642  -3.555  1.00  0.490          C  
ATOM   2865  H   PHE A 192      38.477 -29.500  -3.262  1.00  0.420          H  
ATOM   2866  HA  PHE A 192      41.326 -30.378  -3.612  1.00  0.420          H  
ATOM   2867 1HB  PHE A 192      39.005 -30.438  -5.538  1.00  0.590          H  
ATOM   2868 2HB  PHE A 192      40.643 -30.943  -5.886  1.00  0.590          H  
ATOM   2869  HD1 PHE A 192      37.528 -31.707  -4.320  1.00  0.590          H  
ATOM   2870  HD2 PHE A 192      41.584 -32.902  -4.684  1.00  0.590          H  
ATOM   2871  HE1 PHE A 192      36.943 -33.896  -3.417  1.00  0.590          H  
ATOM   2872  HE2 PHE A 192      41.026 -35.117  -3.783  1.00  0.590          H  
ATOM   2873  HZ  PHE A 192      38.687 -35.619  -3.154  1.00  0.590          H  
ATOM   2874  N   VAL A 193      42.021 -28.311  -4.757  1.00  0.320          N  
ATOM   2875  CA  VAL A 193      42.467 -27.020  -5.253  1.00  0.370          C  
ATOM   2876  C   VAL A 193      43.460 -27.133  -6.413  1.00  0.330          C  
ATOM   2877  O   VAL A 193      44.326 -28.017  -6.456  1.00  0.340          O  
ATOM   2878  CB  VAL A 193      43.010 -26.161  -4.056  1.00  0.500          C  
ATOM   2879  CG1 VAL A 193      44.169 -26.851  -3.368  1.00  0.500          C  
ATOM   2880  CG2 VAL A 193      43.450 -24.756  -4.527  1.00  0.500          C  
ATOM   2881  H   VAL A 193      42.713 -29.032  -4.527  1.00  0.380          H  
ATOM   2882  HA  VAL A 193      41.594 -26.490  -5.636  1.00  0.440          H  
ATOM   2883  HB  VAL A 193      42.207 -26.052  -3.323  1.00  0.600          H  
ATOM   2884 1HG1 VAL A 193      44.503 -26.244  -2.528  1.00  0.600          H  
ATOM   2885 2HG1 VAL A 193      43.832 -27.806  -3.005  1.00  0.600          H  
ATOM   2886 3HG1 VAL A 193      44.993 -26.986  -4.068  1.00  0.600          H  
ATOM   2887 1HG2 VAL A 193      43.788 -24.177  -3.668  1.00  0.600          H  
ATOM   2888 2HG2 VAL A 193      44.266 -24.825  -5.242  1.00  0.600          H  
ATOM   2889 3HG2 VAL A 193      42.605 -24.248  -4.989  1.00  0.600          H  
ATOM   2890  N   TYR A 194      43.328 -26.187  -7.336  1.00  0.320          N  
ATOM   2891  CA  TYR A 194      44.220 -26.006  -8.474  1.00  0.300          C  
ATOM   2892  C   TYR A 194      44.516 -24.537  -8.642  1.00  0.290          C  
ATOM   2893  O   TYR A 194      43.626 -23.684  -8.587  1.00  0.340          O  
ATOM   2894  CB  TYR A 194      43.647 -26.544  -9.784  1.00  0.430          C  
ATOM   2895  CG  TYR A 194      44.462 -26.114 -11.051  1.00  0.430          C  
ATOM   2896  CD1 TYR A 194      45.634 -26.731 -11.483  1.00  0.430          C  
ATOM   2897  CD2 TYR A 194      43.983 -25.069 -11.775  1.00  0.430          C  
ATOM   2898  CE1 TYR A 194      46.275 -26.278 -12.644  1.00  0.430          C  
ATOM   2899  CE2 TYR A 194      44.620 -24.639 -12.921  1.00  0.430          C  
ATOM   2900  CZ  TYR A 194      45.732 -25.214 -13.357  1.00  0.430          C  
ATOM   2901  OH  TYR A 194      46.285 -24.708 -14.530  1.00  0.430          O  
ATOM   2902  H   TYR A 194      42.558 -25.521  -7.206  1.00  0.380          H  
ATOM   2903  HA  TYR A 194      45.162 -26.513  -8.271  1.00  0.360          H  
ATOM   2904 1HB  TYR A 194      43.606 -27.635  -9.753  1.00  0.510          H  
ATOM   2905 2HB  TYR A 194      42.632 -26.180  -9.905  1.00  0.510          H  
ATOM   2906  HD1 TYR A 194      46.042 -27.548 -10.946  1.00  0.510          H  
ATOM   2907  HD2 TYR A 194      43.064 -24.579 -11.449  1.00  0.510          H  
ATOM   2908  HE1 TYR A 194      47.179 -26.761 -12.987  1.00  0.510          H  
ATOM   2909  HE2 TYR A 194      44.215 -23.817 -13.499  1.00  0.510          H  
ATOM   2910  HH  TYR A 194      47.011 -25.268 -14.869  1.00  0.510          H  
ATOM   2911  N   ALA A 195      45.766 -24.230  -8.892  1.00  0.260          N  
ATOM   2912  CA  ALA A 195      46.136 -22.860  -9.113  1.00  0.270          C  
ATOM   2913  C   ALA A 195      47.219 -22.756 -10.150  1.00  0.260          C  
ATOM   2914  O   ALA A 195      47.993 -23.690 -10.369  1.00  0.290          O  
ATOM   2915  CB  ALA A 195      46.612 -22.243  -7.815  1.00  0.370          C  
ATOM   2916  H   ALA A 195      46.479 -24.962  -8.876  1.00  0.310          H  
ATOM   2917  HA  ALA A 195      45.266 -22.330  -9.483  1.00  0.320          H  
ATOM   2918 1HB  ALA A 195      46.868 -21.199  -7.995  1.00  0.450          H  
ATOM   2919 2HB  ALA A 195      45.817 -22.312  -7.080  1.00  0.450          H  
ATOM   2920 3HB  ALA A 195      47.486 -22.781  -7.458  1.00  0.450          H  
ATOM   2921  N   ALA A 196      47.299 -21.603 -10.781  1.00  0.290          N  
ATOM   2922  CA  ALA A 196      48.364 -21.428 -11.742  1.00  0.390          C  
ATOM   2923  C   ALA A 196      48.826 -19.989 -11.836  1.00  0.320          C  
ATOM   2924  O   ALA A 196      48.103 -19.036 -11.515  1.00  0.300          O  
ATOM   2925  CB  ALA A 196      47.921 -21.942 -13.096  1.00  0.510          C  
ATOM   2926  H   ALA A 196      46.604 -20.877 -10.582  1.00  0.350          H  
ATOM   2927  HA  ALA A 196      49.213 -22.014 -11.404  1.00  0.470          H  
ATOM   2928 1HB  ALA A 196      48.745 -21.851 -13.810  1.00  0.610          H  
ATOM   2929 2HB  ALA A 196      47.640 -22.986 -13.002  1.00  0.610          H  
ATOM   2930 3HB  ALA A 196      47.086 -21.382 -13.437  1.00  0.610          H  
ATOM   2931  N   PHE A 197      50.068 -19.855 -12.276  1.00  0.340          N  
ATOM   2932  CA  PHE A 197      50.740 -18.574 -12.429  1.00  0.330          C  
ATOM   2933  C   PHE A 197      50.991 -18.181 -13.873  1.00  0.360          C  
ATOM   2934  O   PHE A 197      51.066 -19.028 -14.763  1.00  0.410          O  
ATOM   2935  CB  PHE A 197      52.124 -18.636 -11.805  1.00  0.470          C  
ATOM   2936  CG  PHE A 197      52.235 -18.951 -10.382  1.00  0.470          C  
ATOM   2937  CD1 PHE A 197      53.273 -19.764 -10.000  1.00  0.470          C  
ATOM   2938  CD2 PHE A 197      51.365 -18.480  -9.421  1.00  0.470          C  
ATOM   2939  CE1 PHE A 197      53.457 -20.093  -8.706  1.00  0.470          C  
ATOM   2940  CE2 PHE A 197      51.564 -18.828  -8.111  1.00  0.470          C  
ATOM   2941  CZ  PHE A 197      52.618 -19.634  -7.764  1.00  0.470          C  
ATOM   2942  H   PHE A 197      50.593 -20.714 -12.491  1.00  0.410          H  
ATOM   2943  HA  PHE A 197      50.136 -17.799 -11.964  1.00  0.400          H  
ATOM   2944 1HB  PHE A 197      52.689 -19.388 -12.346  1.00  0.560          H  
ATOM   2945 2HB  PHE A 197      52.625 -17.688 -11.960  1.00  0.560          H  
ATOM   2946  HD1 PHE A 197      53.963 -20.139 -10.767  1.00  0.560          H  
ATOM   2947  HD2 PHE A 197      50.535 -17.833  -9.701  1.00  0.560          H  
ATOM   2948  HE1 PHE A 197      54.275 -20.732  -8.427  1.00  0.560          H  
ATOM   2949  HE2 PHE A 197      50.904 -18.462  -7.353  1.00  0.560          H  
ATOM   2950  HZ  PHE A 197      52.790 -19.907  -6.739  1.00  0.560          H  
ATOM   2951  N   ASP A 198      51.223 -16.883 -14.098  1.00  0.400          N  
ATOM   2952  CA  ASP A 198      51.679 -16.424 -15.416  1.00  0.520          C  
ATOM   2953  C   ASP A 198      53.216 -16.499 -15.569  1.00  0.560          C  
ATOM   2954  O   ASP A 198      53.769 -16.074 -16.586  1.00  0.710          O  
ATOM   2955  CB  ASP A 198      51.159 -15.005 -15.744  1.00  0.680          C  
ATOM   2956  CG  ASP A 198      51.585 -13.849 -14.755  1.00  0.680          C  
ATOM   2957  OD1 ASP A 198      52.133 -14.104 -13.709  1.00  0.680          O  
ATOM   2958  OD2 ASP A 198      51.266 -12.702 -15.028  1.00  0.680          O  
ATOM   2959  H   ASP A 198      51.069 -16.203 -13.337  1.00  0.480          H  
ATOM   2960  HA  ASP A 198      51.250 -17.091 -16.163  1.00  0.620          H  
ATOM   2961 1HB  ASP A 198      51.499 -14.733 -16.743  1.00  0.820          H  
ATOM   2962 2HB  ASP A 198      50.071 -15.027 -15.784  1.00  0.820          H  
ATOM   2963  N   LYS A 199      53.889 -17.065 -14.561  1.00  0.550          N  
ATOM   2964  CA  LYS A 199      55.337 -17.235 -14.526  1.00  0.660          C  
ATOM   2965  C   LYS A 199      55.690 -18.648 -14.002  1.00  0.610          C  
ATOM   2966  O   LYS A 199      54.958 -19.178 -13.170  1.00  0.570          O  
ATOM   2967  CB  LYS A 199      55.942 -16.167 -13.612  1.00  0.880          C  
ATOM   2968  CG  LYS A 199      55.679 -14.759 -14.083  1.00  0.880          C  
ATOM   2969  CD  LYS A 199      56.339 -13.726 -13.212  1.00  0.880          C  
ATOM   2970  CE  LYS A 199      55.827 -12.332 -13.563  1.00  0.880          C  
ATOM   2971  NZ  LYS A 199      56.256 -11.880 -14.918  1.00  0.880          N  
ATOM   2972  H   LYS A 199      53.338 -17.375 -13.778  1.00  0.660          H  
ATOM   2973  HA  LYS A 199      55.708 -17.105 -15.538  1.00  0.790          H  
ATOM   2974 1HB  LYS A 199      55.519 -16.262 -12.610  1.00  1.060          H  
ATOM   2975 2HB  LYS A 199      57.019 -16.306 -13.514  1.00  1.060          H  
ATOM   2976 1HG  LYS A 199      56.019 -14.659 -15.110  1.00  1.060          H  
ATOM   2977 2HG  LYS A 199      54.610 -14.571 -14.054  1.00  1.060          H  
ATOM   2978 1HD  LYS A 199      56.144 -13.942 -12.161  1.00  1.060          H  
ATOM   2979 2HD  LYS A 199      57.421 -13.749 -13.368  1.00  1.060          H  
ATOM   2980 1HE  LYS A 199      54.735 -12.351 -13.531  1.00  1.060          H  
ATOM   2981 2HE  LYS A 199      56.190 -11.619 -12.824  1.00  1.060          H  
ATOM   2982 1HZ  LYS A 199      55.876 -10.958 -15.076  1.00  1.060          H  
ATOM   2983 2HZ  LYS A 199      57.291 -11.827 -14.942  1.00  1.060          H  
ATOM   2984 3HZ  LYS A 199      55.928 -12.505 -15.629  1.00  1.060          H  
ATOM   2985  N   PRO A 200      56.794 -19.276 -14.455  1.00  0.680          N  
ATOM   2986  CA  PRO A 200      57.311 -20.566 -13.993  1.00  0.700          C  
ATOM   2987  C   PRO A 200      57.907 -20.429 -12.599  1.00  0.710          C  
ATOM   2988  O   PRO A 200      58.295 -19.328 -12.212  1.00  0.760          O  
ATOM   2989  CB  PRO A 200      58.386 -20.894 -15.031  1.00  1.050          C  
ATOM   2990  CG  PRO A 200      58.861 -19.539 -15.527  1.00  1.050          C  
ATOM   2991  CD  PRO A 200      57.619 -18.653 -15.514  1.00  1.050          C  
ATOM   2992  HA  PRO A 200      56.507 -21.318 -14.004  1.00  0.840          H  
ATOM   2993 1HB  PRO A 200      59.188 -21.481 -14.550  1.00  1.260          H  
ATOM   2994 2HB  PRO A 200      57.960 -21.530 -15.825  1.00  1.260          H  
ATOM   2995 1HG  PRO A 200      59.653 -19.156 -14.862  1.00  1.260          H  
ATOM   2996 2HG  PRO A 200      59.309 -19.636 -16.529  1.00  1.260          H  
ATOM   2997 1HD  PRO A 200      57.924 -17.634 -15.237  1.00  1.260          H  
ATOM   2998 2HD  PRO A 200      57.106 -18.692 -16.489  1.00  1.260          H  
ATOM   2999  N   VAL A 201      58.016 -21.537 -11.871  1.00  0.720          N  
ATOM   3000  CA  VAL A 201      58.649 -21.530 -10.560  1.00  0.720          C  
ATOM   3001  C   VAL A 201      60.118 -21.899 -10.664  1.00  0.770          C  
ATOM   3002  O   VAL A 201      60.462 -22.983 -11.121  1.00  0.800          O  
ATOM   3003  CB  VAL A 201      57.919 -22.518  -9.631  1.00  1.010          C  
ATOM   3004  CG1 VAL A 201      58.593 -22.620  -8.258  1.00  1.010          C  
ATOM   3005  CG2 VAL A 201      56.466 -22.088  -9.507  1.00  1.010          C  
ATOM   3006  H   VAL A 201      57.698 -22.434 -12.256  1.00  0.860          H  
ATOM   3007  HA  VAL A 201      58.569 -20.526 -10.141  1.00  0.860          H  
ATOM   3008  HB  VAL A 201      57.961 -23.447 -10.048  1.00  1.210          H  
ATOM   3009 1HG1 VAL A 201      58.062 -23.334  -7.632  1.00  1.210          H  
ATOM   3010 2HG1 VAL A 201      59.623 -22.959  -8.372  1.00  1.210          H  
ATOM   3011 3HG1 VAL A 201      58.601 -21.658  -7.777  1.00  1.210          H  
ATOM   3012 1HG2 VAL A 201      55.925 -22.790  -8.877  1.00  1.210          H  
ATOM   3013 2HG2 VAL A 201      56.436 -21.095  -9.068  1.00  1.210          H  
ATOM   3014 3HG2 VAL A 201      56.003 -22.058 -10.494  1.00  1.210          H  
ATOM   3015  N   ILE A 202      60.983 -21.009 -10.211  1.00  0.800          N  
ATOM   3016  CA  ILE A 202      62.412 -21.273 -10.284  1.00  0.930          C  
ATOM   3017  C   ILE A 202      62.929 -22.092  -9.091  1.00  0.950          C  
ATOM   3018  O   ILE A 202      63.817 -22.929  -9.247  1.00  1.420          O  
ATOM   3019  CB  ILE A 202      63.188 -19.946 -10.494  1.00  1.250          C  
ATOM   3020  CG1 ILE A 202      63.020 -18.959  -9.264  1.00  1.250          C  
ATOM   3021  CG2 ILE A 202      62.669 -19.305 -11.808  1.00  1.250          C  
ATOM   3022  CD1 ILE A 202      63.908 -17.727  -9.308  1.00  1.250          C  
ATOM   3023  H   ILE A 202      60.626 -20.132  -9.855  1.00  0.960          H  
ATOM   3024  HA  ILE A 202      62.593 -21.874 -11.173  1.00  1.120          H  
ATOM   3025  HB  ILE A 202      64.250 -20.163 -10.592  1.00  1.500          H  
ATOM   3026 1HG1 ILE A 202      61.985 -18.625  -9.215  1.00  1.500          H  
ATOM   3027 2HG1 ILE A 202      63.269 -19.465  -8.353  1.00  1.500          H  
ATOM   3028 1HG2 ILE A 202      63.204 -18.387 -12.026  1.00  1.500          H  
ATOM   3029 2HG2 ILE A 202      62.821 -20.006 -12.628  1.00  1.500          H  
ATOM   3030 3HG2 ILE A 202      61.602 -19.082 -11.724  1.00  1.500          H  
ATOM   3031 1HD1 ILE A 202      63.723 -17.117  -8.429  1.00  1.500          H  
ATOM   3032 2HD1 ILE A 202      64.954 -18.036  -9.323  1.00  1.500          H  
ATOM   3033 3HD1 ILE A 202      63.695 -17.133 -10.192  1.00  1.500          H  
ATOM   3034  N   LYS A 203      62.380 -21.842  -7.904  1.00  0.830          N  
ATOM   3035  CA  LYS A 203      62.791 -22.527  -6.681  1.00  0.880          C  
ATOM   3036  C   LYS A 203      61.594 -22.844  -5.789  1.00  0.870          C  
ATOM   3037  O   LYS A 203      60.599 -22.110  -5.787  1.00  1.200          O  
ATOM   3038  CB  LYS A 203      63.807 -21.688  -5.882  1.00  1.210          C  
ATOM   3039  CG  LYS A 203      65.158 -21.366  -6.577  1.00  1.210          C  
ATOM   3040  CD  LYS A 203      66.064 -22.592  -6.691  1.00  1.210          C  
ATOM   3041  CE  LYS A 203      67.411 -22.222  -7.304  1.00  1.210          C  
ATOM   3042  NZ  LYS A 203      68.287 -23.413  -7.491  1.00  1.210          N  
ATOM   3043  H   LYS A 203      61.655 -21.143  -7.861  1.00  1.000          H  
ATOM   3044  HA  LYS A 203      63.253 -23.473  -6.955  1.00  1.060          H  
ATOM   3045 1HB  LYS A 203      63.364 -20.745  -5.627  1.00  1.450          H  
ATOM   3046 2HB  LYS A 203      64.036 -22.197  -4.943  1.00  1.450          H  
ATOM   3047 1HG  LYS A 203      64.989 -20.967  -7.569  1.00  1.450          H  
ATOM   3048 2HG  LYS A 203      65.680 -20.608  -5.998  1.00  1.450          H  
ATOM   3049 1HD  LYS A 203      66.219 -23.028  -5.705  1.00  1.450          H  
ATOM   3050 2HD  LYS A 203      65.593 -23.338  -7.331  1.00  1.450          H  
ATOM   3051 1HE  LYS A 203      67.239 -21.752  -8.274  1.00  1.450          H  
ATOM   3052 2HE  LYS A 203      67.914 -21.510  -6.651  1.00  1.450          H  
ATOM   3053 1HZ  LYS A 203      69.166 -23.126  -7.900  1.00  1.450          H  
ATOM   3054 2HZ  LYS A 203      68.460 -23.851  -6.597  1.00  1.450          H  
ATOM   3055 3HZ  LYS A 203      67.829 -24.072  -8.107  1.00  1.450          H  
ATOM   3056  N   SER A 204      61.709 -23.916  -5.002  1.00  0.880          N  
ATOM   3057  CA  SER A 204      60.673 -24.304  -4.042  1.00  1.070          C  
ATOM   3058  C   SER A 204      61.304 -24.975  -2.814  1.00  1.100          C  
ATOM   3059  O   SER A 204      62.454 -25.426  -2.866  1.00  1.230          O  
ATOM   3060  CB  SER A 204      59.657 -25.221  -4.703  1.00  1.420          C  
ATOM   3061  OG  SER A 204      60.243 -26.430  -5.109  1.00  1.420          O  
ATOM   3062  H   SER A 204      62.542 -24.489  -5.057  1.00  1.060          H  
ATOM   3063  HA  SER A 204      60.157 -23.403  -3.706  1.00  1.280          H  
ATOM   3064 1HB  SER A 204      58.851 -25.424  -3.997  1.00  1.710          H  
ATOM   3065 2HB  SER A 204      59.217 -24.716  -5.560  1.00  1.710          H  
ATOM   3066  HG  SER A 204      59.528 -26.958  -5.469  1.00  1.710          H  
ATOM   3067  N   GLY A 205      60.562 -25.002  -1.698  1.00  1.220          N  
ATOM   3068  CA  GLY A 205      61.071 -25.590  -0.444  1.00  1.420          C  
ATOM   3069  C   GLY A 205      60.388 -26.871   0.062  1.00  1.800          C  
ATOM   3070  O   GLY A 205      59.611 -27.513  -0.646  1.00  2.450          O  
ATOM   3071  H   GLY A 205      59.626 -24.591  -1.752  1.00  1.460          H  
ATOM   3072 1HA  GLY A 205      62.135 -25.791  -0.567  1.00  1.700          H  
ATOM   3073 2HA  GLY A 205      61.003 -24.832   0.336  1.00  1.700          H  
ATOM   3074  N   LYS A 206      60.716 -27.237   1.318  1.00  1.930          N  
ATOM   3075  CA  LYS A 206      60.186 -28.430   2.000  1.00  2.420          C  
ATOM   3076  C   LYS A 206      58.677 -28.328   2.135  1.00  2.100          C  
ATOM   3077  O   LYS A 206      58.169 -27.287   2.541  1.00  2.070          O  
ATOM   3078  CB  LYS A 206      60.831 -28.621   3.377  1.00  3.190          C  
ATOM   3079  CG  LYS A 206      60.386 -29.904   4.110  1.00  3.190          C  
ATOM   3080  CD  LYS A 206      61.136 -30.102   5.427  1.00  3.190          C  
ATOM   3081  CE  LYS A 206      60.674 -31.378   6.136  1.00  3.190          C  
ATOM   3082  NZ  LYS A 206      61.401 -31.600   7.418  1.00  3.190          N  
ATOM   3083  H   LYS A 206      61.365 -26.650   1.821  1.00  2.320          H  
ATOM   3084  HA  LYS A 206      60.409 -29.306   1.388  1.00  2.900          H  
ATOM   3085 1HB  LYS A 206      61.915 -28.652   3.269  1.00  3.830          H  
ATOM   3086 2HB  LYS A 206      60.587 -27.771   4.012  1.00  3.830          H  
ATOM   3087 1HG  LYS A 206      59.318 -29.845   4.334  1.00  3.830          H  
ATOM   3088 2HG  LYS A 206      60.558 -30.769   3.470  1.00  3.830          H  
ATOM   3089 1HD  LYS A 206      62.208 -30.169   5.235  1.00  3.830          H  
ATOM   3090 2HD  LYS A 206      60.953 -29.249   6.080  1.00  3.830          H  
ATOM   3091 1HE  LYS A 206      59.605 -31.303   6.344  1.00  3.830          H  
ATOM   3092 2HE  LYS A 206      60.847 -32.231   5.482  1.00  3.830          H  
ATOM   3093 1HZ  LYS A 206      61.065 -32.451   7.848  1.00  3.830          H  
ATOM   3094 2HZ  LYS A 206      62.391 -31.684   7.236  1.00  3.830          H  
ATOM   3095 3HZ  LYS A 206      61.239 -30.821   8.040  1.00  3.830          H  
ATOM   3096  N   LEU A 207      57.968 -29.410   1.813  1.00  2.530          N  
ATOM   3097  CA  LEU A 207      56.514 -29.365   1.830  1.00  2.610          C  
ATOM   3098  C   LEU A 207      55.694 -30.031   2.956  1.00  2.970          C  
ATOM   3099  O   LEU A 207      54.794 -29.396   3.528  1.00  3.790          O  
ATOM   3100  CB  LEU A 207      56.038 -30.007   0.523  1.00  3.620          C  
ATOM   3101  CG  LEU A 207      54.553 -30.066   0.314  1.00  3.620          C  
ATOM   3102  CD1 LEU A 207      54.036 -28.705   0.233  1.00  3.620          C  
ATOM   3103  CD2 LEU A 207      54.238 -30.809  -0.890  1.00  3.620          C  
ATOM   3104  H   LEU A 207      58.454 -30.236   1.501  1.00  3.040          H  
ATOM   3105  HA  LEU A 207      56.262 -28.307   1.832  1.00  3.130          H  
ATOM   3106 1HB  LEU A 207      56.468 -29.445  -0.305  1.00  4.350          H  
ATOM   3107 2HB  LEU A 207      56.422 -31.022   0.474  1.00  4.350          H  
ATOM   3108  HG  LEU A 207      54.088 -30.559   1.139  1.00  4.350          H  
ATOM   3109 1HD1 LEU A 207      52.992 -28.706   0.090  1.00  4.350          H  
ATOM   3110 2HD1 LEU A 207      54.245 -28.200   1.132  1.00  4.350          H  
ATOM   3111 3HD1 LEU A 207      54.517 -28.210  -0.599  1.00  4.350          H  
ATOM   3112 1HD2 LEU A 207      53.165 -30.826  -0.975  1.00  4.350          H  
ATOM   3113 2HD2 LEU A 207      54.673 -30.327  -1.763  1.00  4.350          H  
ATOM   3114 3HD2 LEU A 207      54.611 -31.826  -0.816  1.00  4.350          H  
ATOM   3115  N   THR A 208      55.926 -31.327   3.214  1.00  2.810          N  
ATOM   3116  CA  THR A 208      54.990 -32.042   4.093  1.00  3.450          C  
ATOM   3117  C   THR A 208      55.506 -32.514   5.448  1.00  3.770          C  
ATOM   3118  O   THR A 208      56.453 -33.303   5.564  1.00  3.790          O  
ATOM   3119  CB  THR A 208      54.433 -33.294   3.344  1.00  4.570          C  
ATOM   3120  OG1 THR A 208      53.747 -32.884   2.155  1.00  4.570          O  
ATOM   3121  CG2 THR A 208      53.442 -34.083   4.230  1.00  4.570          C  
ATOM   3122  H   THR A 208      56.697 -31.812   2.784  1.00  3.370          H  
ATOM   3123  HA  THR A 208      54.153 -31.376   4.295  1.00  4.140          H  
ATOM   3124  HB  THR A 208      55.259 -33.952   3.069  1.00  5.490          H  
ATOM   3125  HG1 THR A 208      54.388 -32.561   1.517  1.00  5.490          H  
ATOM   3126 1HG2 THR A 208      53.072 -34.944   3.676  1.00  5.490          H  
ATOM   3127 2HG2 THR A 208      53.929 -34.426   5.103  1.00  5.490          H  
ATOM   3128 3HG2 THR A 208      52.610 -33.462   4.515  1.00  5.490          H  
ATOM   3129  N   GLY A 209      54.792 -32.100   6.489  1.00  4.500          N  
ATOM   3130  CA  GLY A 209      55.025 -32.533   7.849  1.00  5.170          C  
ATOM   3131  C   GLY A 209      54.330 -33.878   7.972  1.00  4.790          C  
ATOM   3132  O   GLY A 209      53.210 -33.937   8.506  1.00  5.130          O  
ATOM   3133  H   GLY A 209      54.042 -31.422   6.332  1.00  5.400          H  
ATOM   3134 1HA  GLY A 209      56.094 -32.628   8.040  1.00  6.200          H  
ATOM   3135 2HA  GLY A 209      54.606 -31.814   8.553  1.00  6.200          H  
ATOM   3136  N   GLU A 210      54.996 -34.929   7.476  1.00  4.350          N  
ATOM   3137  CA  GLU A 210      54.453 -36.287   7.314  1.00  4.130          C  
ATOM   3138  C   GLU A 210      53.935 -36.931   8.587  1.00  4.010          C  
ATOM   3139  O   GLU A 210      53.162 -37.887   8.527  1.00  4.240          O  
ATOM   3140  CB  GLU A 210      55.505 -37.201   6.683  1.00  5.870          C  
ATOM   3141  CG  GLU A 210      55.811 -36.897   5.212  1.00  5.870          C  
ATOM   3142  CD  GLU A 210      56.850 -37.814   4.621  1.00  5.870          C  
ATOM   3143  OE1 GLU A 210      57.425 -38.581   5.358  1.00  5.870          O  
ATOM   3144  OE2 GLU A 210      57.064 -37.756   3.433  1.00  5.870          O  
ATOM   3145  H   GLU A 210      55.923 -34.721   7.080  1.00  5.220          H  
ATOM   3146  HA  GLU A 210      53.615 -36.232   6.619  1.00  4.960          H  
ATOM   3147 1HB  GLU A 210      56.437 -37.115   7.240  1.00  7.040          H  
ATOM   3148 2HB  GLU A 210      55.176 -38.237   6.753  1.00  7.040          H  
ATOM   3149 1HG  GLU A 210      54.889 -36.993   4.639  1.00  7.040          H  
ATOM   3150 2HG  GLU A 210      56.150 -35.869   5.122  1.00  7.040          H  
ATOM   3151  N   SER A 211      54.374 -36.449   9.740  1.00  4.080          N  
ATOM   3152  CA  SER A 211      53.901 -36.984  11.007  1.00  4.320          C  
ATOM   3153  C   SER A 211      52.416 -36.659  11.270  1.00  3.730          C  
ATOM   3154  O   SER A 211      51.786 -37.302  12.121  1.00  4.110          O  
ATOM   3155  CB  SER A 211      54.741 -36.439  12.147  1.00  5.950          C  
ATOM   3156  OG  SER A 211      54.551 -35.055  12.303  1.00  5.950          O  
ATOM   3157  H   SER A 211      55.030 -35.681   9.737  1.00  4.900          H  
ATOM   3158  HA  SER A 211      54.010 -38.068  10.979  1.00  5.180          H  
ATOM   3159 1HB  SER A 211      54.462 -36.948  13.069  1.00  7.140          H  
ATOM   3160 2HB  SER A 211      55.792 -36.649  11.961  1.00  7.140          H  
ATOM   3161  HG  SER A 211      55.067 -34.799  13.076  1.00  7.140          H  
ATOM   3162  N   ARG A 212      51.852 -35.661  10.553  1.00  3.300          N  
ATOM   3163  CA  ARG A 212      50.463 -35.245  10.723  1.00  3.160          C  
ATOM   3164  C   ARG A 212      49.865 -34.944   9.357  1.00  2.430          C  
ATOM   3165  O   ARG A 212      48.640 -34.769   9.213  1.00  2.900          O  
ATOM   3166  CB  ARG A 212      50.354 -34.004  11.599  1.00  4.480          C  
ATOM   3167  CG  ARG A 212      50.800 -34.145  13.062  1.00  4.480          C  
ATOM   3168  CD  ARG A 212      49.904 -35.026  13.862  1.00  4.480          C  
ATOM   3169  NE  ARG A 212      50.330 -35.100  15.255  1.00  4.480          N  
ATOM   3170  CZ  ARG A 212      51.235 -35.968  15.765  1.00  4.480          C  
ATOM   3171  NH1 ARG A 212      51.852 -36.855  15.005  1.00  4.480          N  
ATOM   3172  NH2 ARG A 212      51.510 -35.922  17.063  1.00  4.480          N  
ATOM   3173  H   ARG A 212      52.397 -35.171   9.837  1.00  3.960          H  
ATOM   3174  HA  ARG A 212      49.900 -36.062  11.168  1.00  3.790          H  
ATOM   3175 1HB  ARG A 212      50.942 -33.203  11.153  1.00  5.380          H  
ATOM   3176 2HB  ARG A 212      49.321 -33.674  11.615  1.00  5.380          H  
ATOM   3177 1HG  ARG A 212      51.805 -34.554  13.096  1.00  5.380          H  
ATOM   3178 2HG  ARG A 212      50.803 -33.162  13.527  1.00  5.380          H  
ATOM   3179 1HD  ARG A 212      48.893 -34.622  13.838  1.00  5.380          H  
ATOM   3180 2HD  ARG A 212      49.893 -36.032  13.457  1.00  5.380          H  
ATOM   3181  HE  ARG A 212      49.899 -34.450  15.898  1.00  5.380          H  
ATOM   3182 1HH1 ARG A 212      51.676 -36.922  13.986  1.00  5.380          H  
ATOM   3183 2HH1 ARG A 212      52.519 -37.487  15.415  1.00  5.380          H  
ATOM   3184 1HH2 ARG A 212      51.045 -35.247  17.655  1.00  5.380          H  
ATOM   3185 2HH2 ARG A 212      52.183 -36.560  17.462  1.00  5.380          H  
ATOM   3186  N   ASN A 213      50.777 -34.899   8.379  1.00  1.770          N  
ATOM   3187  CA  ASN A 213      50.546 -34.477   6.994  1.00  1.800          C  
ATOM   3188  C   ASN A 213      50.130 -33.014   6.949  1.00  1.850          C  
ATOM   3189  O   ASN A 213      49.146 -32.619   6.308  1.00  2.400          O  
ATOM   3190  CB  ASN A 213      49.524 -35.345   6.310  1.00  2.510          C  
ATOM   3191  CG  ASN A 213      49.928 -36.750   6.138  1.00  2.510          C  
ATOM   3192  OD1 ASN A 213      51.064 -37.019   5.727  1.00  2.510          O  
ATOM   3193  ND2 ASN A 213      49.023 -37.685   6.425  1.00  2.510          N  
ATOM   3194  H   ASN A 213      51.744 -35.071   8.670  1.00  2.120          H  
ATOM   3195  HA  ASN A 213      51.488 -34.560   6.452  1.00  2.160          H  
ATOM   3196 1HB  ASN A 213      48.660 -35.341   6.906  1.00  3.010          H  
ATOM   3197 2HB  ASN A 213      49.268 -34.920   5.336  1.00  3.010          H  
ATOM   3198 1HD2 ASN A 213      49.265 -38.651   6.317  1.00  3.010          H  
ATOM   3199 2HD2 ASN A 213      48.075 -37.451   6.754  1.00  3.010          H  
ATOM   3200  N   ASN A 214      50.894 -32.204   7.674  1.00  1.650          N  
ATOM   3201  CA  ASN A 214      50.679 -30.767   7.731  1.00  1.830          C  
ATOM   3202  C   ASN A 214      51.413 -30.157   6.547  1.00  1.280          C  
ATOM   3203  O   ASN A 214      52.647 -30.187   6.496  1.00  1.600          O  
ATOM   3204  CB  ASN A 214      51.131 -30.194   9.065  1.00  2.490          C  
ATOM   3205  CG  ASN A 214      50.757 -28.746   9.229  1.00  2.490          C  
ATOM   3206  OD1 ASN A 214      50.038 -28.207   8.384  1.00  2.490          O  
ATOM   3207  ND2 ASN A 214      51.206 -28.121  10.295  1.00  2.490          N  
ATOM   3208  H   ASN A 214      51.684 -32.630   8.159  1.00  1.980          H  
ATOM   3209  HA  ASN A 214      49.638 -30.560   7.560  1.00  2.200          H  
ATOM   3210 1HB  ASN A 214      50.686 -30.771   9.874  1.00  2.990          H  
ATOM   3211 2HB  ASN A 214      52.212 -30.289   9.153  1.00  2.990          H  
ATOM   3212 1HD2 ASN A 214      50.971 -27.159  10.449  1.00  2.990          H  
ATOM   3213 2HD2 ASN A 214      51.775 -28.609  10.956  1.00  2.990          H  
ATOM   3214  N   VAL A 215      50.657 -29.705   5.549  1.00  1.280          N  
ATOM   3215  CA  VAL A 215      51.267 -29.294   4.290  1.00  1.340          C  
ATOM   3216  C   VAL A 215      51.256 -27.814   3.937  1.00  1.110          C  
ATOM   3217  O   VAL A 215      50.201 -27.181   3.844  1.00  1.570          O  
ATOM   3218  CB  VAL A 215      50.566 -30.089   3.175  1.00  1.850          C  
ATOM   3219  CG1 VAL A 215      51.064 -29.697   1.829  1.00  1.850          C  
ATOM   3220  CG2 VAL A 215      50.857 -31.524   3.402  1.00  1.850          C  
ATOM   3221  H   VAL A 215      49.632 -29.667   5.673  1.00  1.540          H  
ATOM   3222  HA  VAL A 215      52.312 -29.607   4.315  1.00  1.610          H  
ATOM   3223  HB  VAL A 215      49.495 -29.921   3.218  1.00  2.220          H  
ATOM   3224 1HG1 VAL A 215      50.584 -30.286   1.079  1.00  2.220          H  
ATOM   3225 2HG1 VAL A 215      50.875 -28.641   1.616  1.00  2.220          H  
ATOM   3226 3HG1 VAL A 215      52.106 -29.888   1.823  1.00  2.220          H  
ATOM   3227 1HG2 VAL A 215      50.397 -32.126   2.667  1.00  2.220          H  
ATOM   3228 2HG2 VAL A 215      51.918 -31.652   3.353  1.00  2.220          H  
ATOM   3229 3HG2 VAL A 215      50.496 -31.829   4.363  1.00  2.220          H  
ATOM   3230  N   THR A 216      52.454 -27.261   3.713  1.00  0.850          N  
ATOM   3231  CA  THR A 216      52.529 -25.870   3.282  1.00  0.700          C  
ATOM   3232  C   THR A 216      53.484 -25.783   2.101  1.00  0.790          C  
ATOM   3233  O   THR A 216      54.659 -26.117   2.225  1.00  1.420          O  
ATOM   3234  CB  THR A 216      52.990 -24.922   4.396  1.00  1.040          C  
ATOM   3235  OG1 THR A 216      52.117 -25.017   5.516  1.00  1.040          O  
ATOM   3236  CG2 THR A 216      52.918 -23.506   3.883  1.00  1.040          C  
ATOM   3237  H   THR A 216      53.305 -27.838   3.780  1.00  1.020          H  
ATOM   3238  HA  THR A 216      51.548 -25.558   2.959  1.00  0.840          H  
ATOM   3239  HB  THR A 216      53.999 -25.168   4.701  1.00  1.250          H  
ATOM   3240  HG1 THR A 216      52.078 -25.939   5.791  1.00  1.250          H  
ATOM   3241 1HG2 THR A 216      53.223 -22.834   4.674  1.00  1.250          H  
ATOM   3242 2HG2 THR A 216      53.572 -23.373   3.022  1.00  1.250          H  
ATOM   3243 3HG2 THR A 216      51.894 -23.281   3.591  1.00  1.250          H  
ATOM   3244  N   GLY A 217      53.018 -25.297   0.967  1.00  0.630          N  
ATOM   3245  CA  GLY A 217      53.905 -25.209  -0.176  1.00  0.820          C  
ATOM   3246  C   GLY A 217      54.629 -23.890  -0.185  1.00  0.620          C  
ATOM   3247  O   GLY A 217      54.043 -22.842   0.095  1.00  0.700          O  
ATOM   3248  H   GLY A 217      52.045 -25.008   0.921  1.00  0.760          H  
ATOM   3249 1HA  GLY A 217      54.639 -26.006  -0.140  1.00  0.980          H  
ATOM   3250 2HA  GLY A 217      53.336 -25.326  -1.095  1.00  0.980          H  
ATOM   3251  N   TYR A 218      55.891 -23.919  -0.586  1.00  0.680          N  
ATOM   3252  CA  TYR A 218      56.658 -22.690  -0.665  1.00  0.670          C  
ATOM   3253  C   TYR A 218      57.265 -22.506  -2.029  1.00  0.660          C  
ATOM   3254  O   TYR A 218      58.057 -23.330  -2.500  1.00  0.790          O  
ATOM   3255  CB  TYR A 218      57.746 -22.647   0.413  1.00  0.940          C  
ATOM   3256  CG  TYR A 218      57.194 -22.614   1.826  1.00  0.940          C  
ATOM   3257  CD1 TYR A 218      56.976 -23.788   2.525  1.00  0.940          C  
ATOM   3258  CD2 TYR A 218      56.894 -21.397   2.417  1.00  0.940          C  
ATOM   3259  CE1 TYR A 218      56.463 -23.741   3.794  1.00  0.940          C  
ATOM   3260  CE2 TYR A 218      56.382 -21.360   3.689  1.00  0.940          C  
ATOM   3261  CZ  TYR A 218      56.164 -22.517   4.366  1.00  0.940          C  
ATOM   3262  OH  TYR A 218      55.639 -22.461   5.614  1.00  0.940          O  
ATOM   3263  H   TYR A 218      56.323 -24.805  -0.811  1.00  0.820          H  
ATOM   3264  HA  TYR A 218      55.987 -21.846  -0.500  1.00  0.800          H  
ATOM   3265 1HB  TYR A 218      58.386 -23.524   0.319  1.00  1.130          H  
ATOM   3266 2HB  TYR A 218      58.369 -21.765   0.265  1.00  1.130          H  
ATOM   3267  HD1 TYR A 218      57.204 -24.758   2.068  1.00  1.130          H  
ATOM   3268  HD2 TYR A 218      57.061 -20.468   1.871  1.00  1.130          H  
ATOM   3269  HE1 TYR A 218      56.287 -24.668   4.338  1.00  1.130          H  
ATOM   3270  HE2 TYR A 218      56.142 -20.408   4.159  1.00  1.130          H  
ATOM   3271  HH  TYR A 218      55.511 -21.534   5.863  1.00  1.130          H  
ATOM   3272  N   VAL A 219      56.926 -21.367  -2.611  1.00  0.550          N  
ATOM   3273  CA  VAL A 219      57.351 -20.923  -3.930  1.00  0.570          C  
ATOM   3274  C   VAL A 219      58.156 -19.627  -3.906  1.00  0.500          C  
ATOM   3275  O   VAL A 219      57.692 -18.619  -3.378  1.00  0.450          O  
ATOM   3276  CB  VAL A 219      56.056 -20.731  -4.781  1.00  0.790          C  
ATOM   3277  CG1 VAL A 219      56.326 -20.112  -6.117  1.00  0.790          C  
ATOM   3278  CG2 VAL A 219      55.418 -22.108  -5.029  1.00  0.790          C  
ATOM   3279  H   VAL A 219      56.256 -20.783  -2.092  1.00  0.660          H  
ATOM   3280  HA  VAL A 219      57.968 -21.706  -4.377  1.00  0.680          H  
ATOM   3281  HB  VAL A 219      55.371 -20.095  -4.239  1.00  0.950          H  
ATOM   3282 1HG1 VAL A 219      55.406 -20.009  -6.648  1.00  0.950          H  
ATOM   3283 2HG1 VAL A 219      56.757 -19.132  -5.984  1.00  0.950          H  
ATOM   3284 3HG1 VAL A 219      56.994 -20.725  -6.669  1.00  0.950          H  
ATOM   3285 1HG2 VAL A 219      54.511 -22.000  -5.615  1.00  0.950          H  
ATOM   3286 2HG2 VAL A 219      56.125 -22.729  -5.578  1.00  0.950          H  
ATOM   3287 3HG2 VAL A 219      55.178 -22.585  -4.079  1.00  0.950          H  
ATOM   3288  N   ARG A 220      59.361 -19.626  -4.493  1.00  0.540          N  
ATOM   3289  CA  ARG A 220      60.107 -18.363  -4.600  1.00  0.520          C  
ATOM   3290  C   ARG A 220      59.274 -17.599  -5.608  1.00  0.660          C  
ATOM   3291  O   ARG A 220      58.913 -18.181  -6.629  1.00  0.710          O  
ATOM   3292  CB  ARG A 220      61.541 -18.567  -5.043  1.00  0.740          C  
ATOM   3293  CG  ARG A 220      62.386 -17.307  -5.046  1.00  0.740          C  
ATOM   3294  CD  ARG A 220      63.810 -17.592  -5.337  1.00  0.740          C  
ATOM   3295  NE  ARG A 220      64.591 -16.361  -5.410  1.00  0.740          N  
ATOM   3296  CZ  ARG A 220      65.900 -16.276  -5.730  1.00  0.740          C  
ATOM   3297  NH1 ARG A 220      66.589 -17.358  -6.016  1.00  0.740          N  
ATOM   3298  NH2 ARG A 220      66.488 -15.090  -5.755  1.00  0.740          N  
ATOM   3299  H   ARG A 220      59.744 -20.491  -4.888  1.00  0.650          H  
ATOM   3300  HA  ARG A 220      60.098 -17.832  -3.649  1.00  0.620          H  
ATOM   3301 1HB  ARG A 220      62.016 -19.284  -4.378  1.00  0.880          H  
ATOM   3302 2HB  ARG A 220      61.553 -18.990  -6.048  1.00  0.880          H  
ATOM   3303 1HG  ARG A 220      62.017 -16.626  -5.811  1.00  0.880          H  
ATOM   3304 2HG  ARG A 220      62.316 -16.822  -4.066  1.00  0.880          H  
ATOM   3305 1HD  ARG A 220      64.218 -18.210  -4.537  1.00  0.880          H  
ATOM   3306 2HD  ARG A 220      63.894 -18.120  -6.278  1.00  0.880          H  
ATOM   3307  HE  ARG A 220      64.112 -15.494  -5.197  1.00  0.880          H  
ATOM   3308 1HH1 ARG A 220      66.144 -18.260  -5.996  1.00  0.880          H  
ATOM   3309 2HH1 ARG A 220      67.568 -17.286  -6.253  1.00  0.880          H  
ATOM   3310 1HH2 ARG A 220      65.954 -14.259  -5.533  1.00  0.880          H  
ATOM   3311 2HH2 ARG A 220      67.467 -15.012  -5.991  1.00  0.880          H  
ATOM   3312  N   PHE A 221      58.964 -16.331  -5.373  1.00  0.840          N  
ATOM   3313  CA  PHE A 221      57.944 -15.743  -6.238  1.00  1.160          C  
ATOM   3314  C   PHE A 221      58.205 -14.437  -7.015  1.00  1.060          C  
ATOM   3315  O   PHE A 221      57.504 -13.441  -6.806  1.00  1.640          O  
ATOM   3316  CB  PHE A 221      56.690 -15.681  -5.365  1.00  1.500          C  
ATOM   3317  CG  PHE A 221      55.385 -15.541  -6.031  1.00  1.500          C  
ATOM   3318  CD1 PHE A 221      54.535 -14.593  -5.624  1.00  1.500          C  
ATOM   3319  CD2 PHE A 221      54.990 -16.394  -7.035  1.00  1.500          C  
ATOM   3320  CE1 PHE A 221      53.303 -14.457  -6.177  1.00  1.500          C  
ATOM   3321  CE2 PHE A 221      53.773 -16.268  -7.601  1.00  1.500          C  
ATOM   3322  CZ  PHE A 221      52.908 -15.294  -7.173  1.00  1.500          C  
ATOM   3323  H   PHE A 221      59.354 -15.845  -4.558  1.00  1.010          H  
ATOM   3324  HA  PHE A 221      57.737 -16.476  -7.011  1.00  1.390          H  
ATOM   3325 1HB  PHE A 221      56.651 -16.593  -4.769  1.00  1.800          H  
ATOM   3326 2HB  PHE A 221      56.800 -14.856  -4.659  1.00  1.800          H  
ATOM   3327  HD1 PHE A 221      54.855 -13.955  -4.830  1.00  1.800          H  
ATOM   3328  HD2 PHE A 221      55.656 -17.181  -7.380  1.00  1.800          H  
ATOM   3329  HE1 PHE A 221      52.650 -13.696  -5.814  1.00  1.800          H  
ATOM   3330  HE2 PHE A 221      53.489 -16.939  -8.397  1.00  1.800          H  
ATOM   3331  HZ  PHE A 221      51.921 -15.199  -7.628  1.00  1.800          H  
ATOM   3332  N   ASP A 222      59.275 -14.397  -7.823  1.00  1.290          N  
ATOM   3333  CA  ASP A 222      59.532 -13.281  -8.749  1.00  1.580          C  
ATOM   3334  C   ASP A 222      59.420 -11.855  -8.201  1.00  1.660          C  
ATOM   3335  O   ASP A 222      58.543 -11.089  -8.603  1.00  2.260          O  
ATOM   3336  CB  ASP A 222      58.640 -13.474  -9.962  1.00  2.100          C  
ATOM   3337  CG  ASP A 222      58.995 -14.775 -10.658  1.00  2.100          C  
ATOM   3338  OD1 ASP A 222      60.169 -15.018 -10.844  1.00  2.100          O  
ATOM   3339  OD2 ASP A 222      58.115 -15.549 -10.926  1.00  2.100          O  
ATOM   3340  H   ASP A 222      59.870 -15.212  -7.901  1.00  1.550          H  
ATOM   3341  HA  ASP A 222      60.559 -13.394  -9.098  1.00  1.900          H  
ATOM   3342 1HB  ASP A 222      57.610 -13.503  -9.661  1.00  2.520          H  
ATOM   3343 2HB  ASP A 222      58.768 -12.642 -10.659  1.00  2.520          H  
ATOM   3344  N   THR A 223      60.311 -11.507  -7.282  1.00  1.820          N  
ATOM   3345  CA  THR A 223      60.318 -10.193  -6.639  1.00  2.300          C  
ATOM   3346  C   THR A 223      60.336  -9.092  -7.690  1.00  2.300          C  
ATOM   3347  O   THR A 223      60.819  -9.301  -8.807  1.00  2.870          O  
ATOM   3348  CB  THR A 223      61.529 -10.037  -5.732  1.00  3.030          C  
ATOM   3349  OG1 THR A 223      61.362  -8.869  -4.908  1.00  3.030          O  
ATOM   3350  CG2 THR A 223      62.803  -9.863  -6.559  1.00  3.030          C  
ATOM   3351  H   THR A 223      60.991 -12.194  -6.998  1.00  2.180          H  
ATOM   3352  HA  THR A 223      59.413 -10.090  -6.048  1.00  2.760          H  
ATOM   3353  HB  THR A 223      61.623 -10.913  -5.139  1.00  3.630          H  
ATOM   3354  HG1 THR A 223      60.985  -9.112  -4.009  1.00  3.630          H  
ATOM   3355 1HG2 THR A 223      63.650  -9.764  -5.880  1.00  3.630          H  
ATOM   3356 2HG2 THR A 223      62.946 -10.731  -7.197  1.00  3.630          H  
ATOM   3357 3HG2 THR A 223      62.747  -8.967  -7.177  1.00  3.630          H  
ATOM   3358  N   SER A 224      59.824  -7.914  -7.338  1.00  2.420          N  
ATOM   3359  CA  SER A 224      59.694  -6.810  -8.277  1.00  2.950          C  
ATOM   3360  C   SER A 224      60.917  -6.384  -9.067  1.00  2.720          C  
ATOM   3361  O   SER A 224      62.037  -6.240  -8.564  1.00  2.970          O  
ATOM   3362  CB  SER A 224      59.190  -5.571  -7.568  1.00  3.920          C  
ATOM   3363  OG  SER A 224      59.163  -4.475  -8.429  1.00  3.920          O  
ATOM   3364  H   SER A 224      59.478  -7.756  -6.389  1.00  2.900          H  
ATOM   3365  HA  SER A 224      58.941  -7.118  -8.999  1.00  3.540          H  
ATOM   3366 1HB  SER A 224      58.186  -5.753  -7.189  1.00  4.700          H  
ATOM   3367 2HB  SER A 224      59.838  -5.350  -6.725  1.00  4.700          H  
ATOM   3368  HG  SER A 224      58.875  -3.729  -7.900  1.00  4.700          H  
ATOM   3369  N   LYS A 225      60.620  -6.165 -10.333  1.00  2.880          N  
ATOM   3370  CA  LYS A 225      61.446  -5.696 -11.425  1.00  3.160          C  
ATOM   3371  C   LYS A 225      60.399  -4.972 -12.232  1.00  3.320          C  
ATOM   3372  O   LYS A 225      59.223  -5.178 -11.965  1.00  3.920          O  
ATOM   3373  CB  LYS A 225      62.075  -6.840 -12.222  1.00  4.310          C  
ATOM   3374  CG  LYS A 225      63.003  -7.733 -11.414  1.00  4.310          C  
ATOM   3375  CD  LYS A 225      63.632  -8.808 -12.271  1.00  4.310          C  
ATOM   3376  CE  LYS A 225      64.537  -9.701 -11.437  1.00  4.310          C  
ATOM   3377  NZ  LYS A 225      65.172 -10.771 -12.258  1.00  4.310          N  
ATOM   3378  H   LYS A 225      59.648  -6.329 -10.553  1.00  3.460          H  
ATOM   3379  HA  LYS A 225      62.199  -4.989 -11.075  1.00  3.790          H  
ATOM   3380 1HB  LYS A 225      61.298  -7.455 -12.656  1.00  5.170          H  
ATOM   3381 2HB  LYS A 225      62.652  -6.426 -13.050  1.00  5.170          H  
ATOM   3382 1HG  LYS A 225      63.778  -7.128 -10.945  1.00  5.170          H  
ATOM   3383 2HG  LYS A 225      62.431  -8.227 -10.627  1.00  5.170          H  
ATOM   3384 1HD  LYS A 225      62.839  -9.421 -12.717  1.00  5.170          H  
ATOM   3385 2HD  LYS A 225      64.212  -8.350 -13.072  1.00  5.170          H  
ATOM   3386 1HE  LYS A 225      65.316  -9.091 -10.983  1.00  5.170          H  
ATOM   3387 2HE  LYS A 225      63.945 -10.164 -10.645  1.00  5.170          H  
ATOM   3388 1HZ  LYS A 225      65.763 -11.343 -11.671  1.00  5.170          H  
ATOM   3389 2HZ  LYS A 225      64.449 -11.347 -12.673  1.00  5.170          H  
ATOM   3390 3HZ  LYS A 225      65.728 -10.352 -12.988  1.00  5.170          H  
ATOM   3391  N   ASP A 226      60.734  -4.150 -13.208  1.00  3.310          N  
ATOM   3392  CA  ASP A 226      59.609  -3.527 -13.901  1.00  3.800          C  
ATOM   3393  C   ASP A 226      58.697  -4.576 -14.547  1.00  3.500          C  
ATOM   3394  O   ASP A 226      57.482  -4.600 -14.325  1.00  4.000          O  
ATOM   3395  CB  ASP A 226      60.112  -2.573 -14.980  1.00  5.120          C  
ATOM   3396  CG  ASP A 226      60.757  -1.309 -14.426  1.00  5.120          C  
ATOM   3397  OD1 ASP A 226      60.604  -1.017 -13.263  1.00  5.120          O  
ATOM   3398  OD2 ASP A 226      61.412  -0.645 -15.186  1.00  5.120          O  
ATOM   3399  H   ASP A 226      61.693  -3.946 -13.455  1.00  3.970          H  
ATOM   3400  HA  ASP A 226      59.024  -2.962 -13.174  1.00  4.560          H  
ATOM   3401 1HB  ASP A 226      60.840  -3.092 -15.613  1.00  6.150          H  
ATOM   3402 2HB  ASP A 226      59.279  -2.288 -15.622  1.00  6.150          H  
ATOM   3403  N   GLU A 227      59.300  -5.524 -15.259  1.00  3.210          N  
ATOM   3404  CA  GLU A 227      58.553  -6.564 -15.957  1.00  3.380          C  
ATOM   3405  C   GLU A 227      57.776  -7.457 -14.998  1.00  3.270          C  
ATOM   3406  O   GLU A 227      56.654  -7.879 -15.292  1.00  3.650          O  
ATOM   3407  CB  GLU A 227      59.519  -7.402 -16.796  1.00  4.660          C  
ATOM   3408  CG  GLU A 227      60.182  -6.626 -17.947  1.00  4.660          C  
ATOM   3409  CD  GLU A 227      61.350  -5.769 -17.491  1.00  4.660          C  
ATOM   3410  OE1 GLU A 227      61.679  -5.827 -16.320  1.00  4.660          O  
ATOM   3411  OE2 GLU A 227      61.895  -5.058 -18.293  1.00  4.660          O  
ATOM   3412  H   GLU A 227      60.313  -5.483 -15.374  1.00  3.850          H  
ATOM   3413  HA  GLU A 227      57.839  -6.081 -16.624  1.00  4.060          H  
ATOM   3414 1HB  GLU A 227      60.302  -7.806 -16.152  1.00  5.600          H  
ATOM   3415 2HB  GLU A 227      58.983  -8.249 -17.224  1.00  5.600          H  
ATOM   3416 1HG  GLU A 227      60.537  -7.336 -18.693  1.00  5.600          H  
ATOM   3417 2HG  GLU A 227      59.434  -5.989 -18.418  1.00  5.600          H  
ATOM   3418  N   ASP A 228      58.391  -7.722 -13.848  1.00  3.190          N  
ATOM   3419  CA  ASP A 228      57.867  -8.587 -12.796  1.00  3.310          C  
ATOM   3420  C   ASP A 228      57.339  -7.841 -11.569  1.00  2.490          C  
ATOM   3421  O   ASP A 228      57.264  -8.419 -10.490  1.00  3.030          O  
ATOM   3422  CB  ASP A 228      58.945  -9.579 -12.341  1.00  4.590          C  
ATOM   3423  CG  ASP A 228      59.367 -10.554 -13.458  1.00  4.590          C  
ATOM   3424  OD1 ASP A 228      58.499 -10.999 -14.196  1.00  4.590          O  
ATOM   3425  OD2 ASP A 228      60.533 -10.832 -13.589  1.00  4.590          O  
ATOM   3426  H   ASP A 228      59.314  -7.327 -13.737  1.00  3.830          H  
ATOM   3427  HA  ASP A 228      57.037  -9.153 -13.214  1.00  3.970          H  
ATOM   3428 1HB  ASP A 228      59.813  -9.040 -11.975  1.00  5.500          H  
ATOM   3429 2HB  ASP A 228      58.565 -10.161 -11.493  1.00  5.500          H  
ATOM   3430  N   LYS A 229      56.998  -6.556 -11.683  1.00  1.800          N  
ATOM   3431  CA  LYS A 229      56.522  -5.841 -10.494  1.00  1.480          C  
ATOM   3432  C   LYS A 229      55.407  -6.594  -9.762  1.00  1.380          C  
ATOM   3433  O   LYS A 229      55.393  -6.656  -8.520  1.00  1.920          O  
ATOM   3434  CB  LYS A 229      56.019  -4.443 -10.853  1.00  2.200          C  
ATOM   3435  CG  LYS A 229      55.574  -3.612  -9.637  1.00  2.200          C  
ATOM   3436  CD  LYS A 229      55.088  -2.233 -10.045  1.00  2.200          C  
ATOM   3437  CE  LYS A 229      54.572  -1.452  -8.842  1.00  2.200          C  
ATOM   3438  NZ  LYS A 229      54.093  -0.089  -9.225  1.00  2.200          N  
ATOM   3439  H   LYS A 229      57.096  -6.055 -12.578  1.00  2.160          H  
ATOM   3440  HA  LYS A 229      57.354  -5.725  -9.814  1.00  1.780          H  
ATOM   3441 1HB  LYS A 229      56.817  -3.901 -11.374  1.00  2.640          H  
ATOM   3442 2HB  LYS A 229      55.179  -4.525 -11.539  1.00  2.640          H  
ATOM   3443 1HG  LYS A 229      54.790  -4.116  -9.094  1.00  2.640          H  
ATOM   3444 2HG  LYS A 229      56.425  -3.501  -8.967  1.00  2.640          H  
ATOM   3445 1HD  LYS A 229      55.908  -1.683 -10.511  1.00  2.640          H  
ATOM   3446 2HD  LYS A 229      54.282  -2.338 -10.773  1.00  2.640          H  
ATOM   3447 1HE  LYS A 229      53.747  -2.004  -8.388  1.00  2.640          H  
ATOM   3448 2HE  LYS A 229      55.373  -1.354  -8.110  1.00  2.640          H  
ATOM   3449 1HZ  LYS A 229      53.760   0.397  -8.404  1.00  2.640          H  
ATOM   3450 2HZ  LYS A 229      54.854   0.434  -9.636  1.00  2.640          H  
ATOM   3451 3HZ  LYS A 229      53.341  -0.168  -9.895  1.00  2.640          H  
ATOM   3452  N   VAL A 230      54.447  -7.113 -10.549  1.00  0.860          N  
ATOM   3453  CA  VAL A 230      53.284  -7.823 -10.034  1.00  0.810          C  
ATOM   3454  C   VAL A 230      53.091  -9.178 -10.729  1.00  0.520          C  
ATOM   3455  O   VAL A 230      53.025  -9.225 -11.957  1.00  0.770          O  
ATOM   3456  CB  VAL A 230      52.009  -6.980 -10.244  1.00  1.150          C  
ATOM   3457  CG1 VAL A 230      50.795  -7.706  -9.676  1.00  1.150          C  
ATOM   3458  CG2 VAL A 230      52.188  -5.640  -9.607  1.00  1.150          C  
ATOM   3459  H   VAL A 230      54.560  -7.014 -11.550  1.00  1.030          H  
ATOM   3460  HA  VAL A 230      53.438  -7.986  -8.978  1.00  0.970          H  
ATOM   3461  HB  VAL A 230      51.833  -6.851 -11.308  1.00  1.380          H  
ATOM   3462 1HG1 VAL A 230      49.918  -7.091  -9.842  1.00  1.380          H  
ATOM   3463 2HG1 VAL A 230      50.653  -8.672 -10.156  1.00  1.380          H  
ATOM   3464 3HG1 VAL A 230      50.932  -7.849  -8.616  1.00  1.380          H  
ATOM   3465 1HG2 VAL A 230      51.295  -5.042  -9.749  1.00  1.380          H  
ATOM   3466 2HG2 VAL A 230      52.371  -5.780  -8.565  1.00  1.380          H  
ATOM   3467 3HG2 VAL A 230      53.018  -5.135 -10.053  1.00  1.380          H  
ATOM   3468  N   VAL A 231      52.949 -10.256  -9.950  1.00  0.390          N  
ATOM   3469  CA  VAL A 231      52.765 -11.614 -10.488  1.00  0.360          C  
ATOM   3470  C   VAL A 231      51.274 -11.978 -10.511  1.00  0.310          C  
ATOM   3471  O   VAL A 231      50.536 -11.626  -9.579  1.00  0.320          O  
ATOM   3472  CB  VAL A 231      53.538 -12.661  -9.663  1.00  0.520          C  
ATOM   3473  CG1 VAL A 231      53.356 -14.064 -10.304  1.00  0.520          C  
ATOM   3474  CG2 VAL A 231      54.990 -12.282  -9.563  1.00  0.520          C  
ATOM   3475  H   VAL A 231      52.986 -10.096  -8.940  1.00  0.470          H  
ATOM   3476  HA  VAL A 231      53.139 -11.640 -11.513  1.00  0.430          H  
ATOM   3477  HB  VAL A 231      53.129 -12.702  -8.656  1.00  0.620          H  
ATOM   3478 1HG1 VAL A 231      53.907 -14.780  -9.749  1.00  0.620          H  
ATOM   3479 2HG1 VAL A 231      52.313 -14.365 -10.331  1.00  0.620          H  
ATOM   3480 3HG1 VAL A 231      53.747 -14.047 -11.322  1.00  0.620          H  
ATOM   3481 1HG2 VAL A 231      55.506 -13.027  -8.957  1.00  0.620          H  
ATOM   3482 2HG2 VAL A 231      55.429 -12.240 -10.546  1.00  0.620          H  
ATOM   3483 3HG2 VAL A 231      55.094 -11.306  -9.086  1.00  0.620          H  
ATOM   3484  N   THR A 232      50.803 -12.620 -11.597  1.00  0.360          N  
ATOM   3485  CA  THR A 232      49.377 -12.972 -11.690  1.00  0.400          C  
ATOM   3486  C   THR A 232      49.179 -14.419 -11.245  1.00  0.350          C  
ATOM   3487  O   THR A 232      49.908 -15.332 -11.660  1.00  0.370          O  
ATOM   3488  CB  THR A 232      48.812 -12.877 -13.135  1.00  0.540          C  
ATOM   3489  OG1 THR A 232      49.084 -11.575 -13.681  1.00  0.540          O  
ATOM   3490  CG2 THR A 232      47.253 -13.091 -13.121  1.00  0.540          C  
ATOM   3491  H   THR A 232      51.439 -12.918 -12.356  1.00  0.430          H  
ATOM   3492  HA  THR A 232      48.801 -12.331 -11.027  1.00  0.480          H  
ATOM   3493  HB  THR A 232      49.220 -13.633 -13.755  1.00  0.650          H  
ATOM   3494  HG1 THR A 232      50.023 -11.635 -14.050  1.00  0.650          H  
ATOM   3495 1HG2 THR A 232      46.877 -13.008 -14.140  1.00  0.650          H  
ATOM   3496 2HG2 THR A 232      47.004 -14.074 -12.738  1.00  0.650          H  
ATOM   3497 3HG2 THR A 232      46.779 -12.336 -12.500  1.00  0.650          H  
ATOM   3498  N   MET A 233      48.159 -14.637 -10.420  1.00  0.360          N  
ATOM   3499  CA  MET A 233      47.801 -15.970  -9.962  1.00  0.350          C  
ATOM   3500  C   MET A 233      46.300 -16.178 -10.084  1.00  0.310          C  
ATOM   3501  O   MET A 233      45.508 -15.251  -9.905  1.00  0.340          O  
ATOM   3502  CB  MET A 233      48.211 -16.164  -8.512  1.00  0.490          C  
ATOM   3503  CG  MET A 233      47.916 -17.550  -7.923  1.00  0.490          C  
ATOM   3504  SD  MET A 233      48.464 -17.677  -6.250  1.00  0.490          S  
ATOM   3505  CE  MET A 233      48.453 -19.420  -5.955  1.00  0.490          C  
ATOM   3506  H   MET A 233      47.612 -13.835 -10.085  1.00  0.430          H  
ATOM   3507  HA  MET A 233      48.293 -16.710 -10.591  1.00  0.420          H  
ATOM   3508 1HB  MET A 233      49.279 -15.967  -8.408  1.00  0.590          H  
ATOM   3509 2HB  MET A 233      47.687 -15.439  -7.931  1.00  0.590          H  
ATOM   3510 1HG  MET A 233      46.851 -17.739  -7.923  1.00  0.590          H  
ATOM   3511 2HG  MET A 233      48.399 -18.328  -8.516  1.00  0.590          H  
ATOM   3512 1HE  MET A 233      48.775 -19.605  -4.933  1.00  0.590          H  
ATOM   3513 2HE  MET A 233      47.472 -19.810  -6.091  1.00  0.590          H  
ATOM   3514 3HE  MET A 233      49.128 -19.912  -6.650  1.00  0.590          H  
ATOM   3515  N   LYS A 234      45.903 -17.402 -10.364  1.00  0.280          N  
ATOM   3516  CA  LYS A 234      44.492 -17.719 -10.431  1.00  0.290          C  
ATOM   3517  C   LYS A 234      44.233 -19.020  -9.660  1.00  0.290          C  
ATOM   3518  O   LYS A 234      44.958 -20.004  -9.839  1.00  0.360          O  
ATOM   3519  CB  LYS A 234      44.147 -17.793 -11.910  1.00  0.400          C  
ATOM   3520  CG  LYS A 234      42.746 -18.025 -12.294  1.00  0.400          C  
ATOM   3521  CD  LYS A 234      41.883 -16.803 -12.309  1.00  0.400          C  
ATOM   3522  CE  LYS A 234      40.568 -17.113 -13.044  1.00  0.400          C  
ATOM   3523  NZ  LYS A 234      39.653 -16.011 -13.010  1.00  0.400          N  
ATOM   3524  H   LYS A 234      46.612 -18.113 -10.576  1.00  0.340          H  
ATOM   3525  HA  LYS A 234      43.917 -16.927  -9.953  1.00  0.350          H  
ATOM   3526 1HB  LYS A 234      44.437 -16.848 -12.349  1.00  0.480          H  
ATOM   3527 2HB  LYS A 234      44.758 -18.563 -12.375  1.00  0.480          H  
ATOM   3528 1HG  LYS A 234      42.679 -18.550 -13.249  1.00  0.480          H  
ATOM   3529 2HG  LYS A 234      42.354 -18.640 -11.515  1.00  0.480          H  
ATOM   3530 1HD  LYS A 234      41.660 -16.503 -11.288  1.00  0.480          H  
ATOM   3531 2HD  LYS A 234      42.397 -15.987 -12.815  1.00  0.480          H  
ATOM   3532 1HE  LYS A 234      40.800 -17.343 -14.083  1.00  0.480          H  
ATOM   3533 2HE  LYS A 234      40.079 -17.964 -12.593  1.00  0.480          H  
ATOM   3534 1HZ  LYS A 234      38.791 -16.256 -13.537  1.00  0.480          H  
ATOM   3535 2HZ  LYS A 234      39.448 -15.851 -12.034  1.00  0.480          H  
ATOM   3536 3HZ  LYS A 234      40.072 -15.203 -13.434  1.00  0.480          H  
ATOM   3537  N   ILE A 235      43.231 -19.015  -8.757  1.00  0.270          N  
ATOM   3538  CA  ILE A 235      42.942 -20.194  -7.919  1.00  0.300          C  
ATOM   3539  C   ILE A 235      41.504 -20.711  -8.015  1.00  0.250          C  
ATOM   3540  O   ILE A 235      40.552 -19.962  -7.783  1.00  0.250          O  
ATOM   3541  CB  ILE A 235      43.178 -19.884  -6.412  1.00  0.410          C  
ATOM   3542  CG1 ILE A 235      44.626 -19.409  -6.187  1.00  0.410          C  
ATOM   3543  CG2 ILE A 235      42.881 -21.171  -5.550  1.00  0.410          C  
ATOM   3544  CD1 ILE A 235      44.934 -18.919  -4.792  1.00  0.410          C  
ATOM   3545  H   ILE A 235      42.662 -18.168  -8.660  1.00  0.320          H  
ATOM   3546  HA  ILE A 235      43.604 -21.002  -8.223  1.00  0.360          H  
ATOM   3547  HB  ILE A 235      42.513 -19.086  -6.101  1.00  0.490          H  
ATOM   3548 1HG1 ILE A 235      45.280 -20.204  -6.425  1.00  0.490          H  
ATOM   3549 2HG1 ILE A 235      44.822 -18.582  -6.862  1.00  0.490          H  
ATOM   3550 1HG2 ILE A 235      43.028 -20.970  -4.500  1.00  0.490          H  
ATOM   3551 2HG2 ILE A 235      41.854 -21.500  -5.680  1.00  0.490          H  
ATOM   3552 3HG2 ILE A 235      43.553 -21.974  -5.861  1.00  0.490          H  
ATOM   3553 1HD1 ILE A 235      45.962 -18.589  -4.735  1.00  0.490          H  
ATOM   3554 2HD1 ILE A 235      44.298 -18.104  -4.538  1.00  0.490          H  
ATOM   3555 3HD1 ILE A 235      44.786 -19.701  -4.093  1.00  0.490          H  
ATOM   3556  N   ALA A 236      41.345 -22.009  -8.302  1.00  0.270          N  
ATOM   3557  CA  ALA A 236      40.026 -22.660  -8.338  1.00  0.260          C  
ATOM   3558  C   ALA A 236      39.896 -23.698  -7.287  1.00  0.240          C  
ATOM   3559  O   ALA A 236      40.863 -24.334  -6.849  1.00  0.270          O  
ATOM   3560  CB  ALA A 236      39.688 -23.383  -9.618  1.00  0.370          C  
ATOM   3561  H   ALA A 236      42.185 -22.563  -8.482  1.00  0.320          H  
ATOM   3562  HA  ALA A 236      39.270 -21.907  -8.150  1.00  0.310          H  
ATOM   3563 1HB  ALA A 236      38.700 -23.834  -9.514  1.00  0.440          H  
ATOM   3564 2HB  ALA A 236      39.648 -22.732 -10.402  1.00  0.440          H  
ATOM   3565 3HB  ALA A 236      40.422 -24.159  -9.800  1.00  0.440          H  
ATOM   3566  N   THR A 237      38.654 -23.920  -6.941  1.00  0.240          N  
ATOM   3567  CA  THR A 237      38.297 -24.966  -6.032  1.00  0.250          C  
ATOM   3568  C   THR A 237      37.298 -25.910  -6.648  1.00  0.250          C  
ATOM   3569  O   THR A 237      36.537 -25.525  -7.542  1.00  0.270          O  
ATOM   3570  CB  THR A 237      37.698 -24.373  -4.774  1.00  0.350          C  
ATOM   3571  OG1 THR A 237      36.574 -23.569  -5.144  1.00  0.350          O  
ATOM   3572  CG2 THR A 237      38.708 -23.545  -4.031  1.00  0.350          C  
ATOM   3573  H   THR A 237      37.914 -23.327  -7.343  1.00  0.290          H  
ATOM   3574  HA  THR A 237      39.190 -25.533  -5.774  1.00  0.300          H  
ATOM   3575  HB  THR A 237      37.346 -25.179  -4.152  1.00  0.420          H  
ATOM   3576  HG1 THR A 237      35.962 -24.097  -5.676  1.00  0.420          H  
ATOM   3577 1HG2 THR A 237      38.235 -23.161  -3.145  1.00  0.420          H  
ATOM   3578 2HG2 THR A 237      39.558 -24.171  -3.754  1.00  0.420          H  
ATOM   3579 3HG2 THR A 237      39.050 -22.724  -4.652  1.00  0.420          H  
ATOM   3580  N   SER A 238      37.244 -27.104  -6.066  1.00  0.250          N  
ATOM   3581  CA  SER A 238      36.308 -28.163  -6.414  1.00  0.270          C  
ATOM   3582  C   SER A 238      35.943 -29.029  -5.214  1.00  0.310          C  
ATOM   3583  O   SER A 238      36.748 -29.240  -4.296  1.00  0.340          O  
ATOM   3584  CB  SER A 238      36.865 -29.057  -7.482  1.00  0.370          C  
ATOM   3585  OG  SER A 238      35.970 -30.102  -7.736  1.00  0.370          O  
ATOM   3586  H   SER A 238      37.981 -27.313  -5.390  1.00  0.300          H  
ATOM   3587  HA  SER A 238      35.398 -27.701  -6.795  1.00  0.320          H  
ATOM   3588 1HB  SER A 238      37.014 -28.481  -8.388  1.00  0.440          H  
ATOM   3589 2HB  SER A 238      37.816 -29.444  -7.174  1.00  0.440          H  
ATOM   3590  HG  SER A 238      35.255 -29.671  -8.262  1.00  0.440          H  
ATOM   3591  N   LEU A 239      34.709 -29.536  -5.215  1.00  0.340          N  
ATOM   3592  CA  LEU A 239      34.270 -30.449  -4.171  1.00  0.400          C  
ATOM   3593  C   LEU A 239      34.415 -31.896  -4.657  1.00  0.420          C  
ATOM   3594  O   LEU A 239      34.067 -32.828  -3.933  1.00  0.480          O  
ATOM   3595  CB  LEU A 239      32.786 -30.205  -3.805  1.00  0.540          C  
ATOM   3596  CG  LEU A 239      32.337 -28.815  -3.251  1.00  0.540          C  
ATOM   3597  CD1 LEU A 239      30.797 -28.826  -3.063  1.00  0.540          C  
ATOM   3598  CD2 LEU A 239      33.028 -28.493  -1.965  1.00  0.540          C  
ATOM   3599  H   LEU A 239      34.075 -29.355  -6.009  1.00  0.410          H  
ATOM   3600  HA  LEU A 239      34.898 -30.320  -3.292  1.00  0.480          H  
ATOM   3601 1HB  LEU A 239      32.198 -30.378  -4.705  1.00  0.640          H  
ATOM   3602 2HB  LEU A 239      32.505 -30.943  -3.059  1.00  0.640          H  
ATOM   3603  HG  LEU A 239      32.570 -28.087  -3.934  1.00  0.640          H  
ATOM   3604 1HD1 LEU A 239      30.463 -27.849  -2.703  1.00  0.640          H  
ATOM   3605 2HD1 LEU A 239      30.315 -29.040  -4.023  1.00  0.640          H  
ATOM   3606 3HD1 LEU A 239      30.520 -29.596  -2.340  1.00  0.640          H  
ATOM   3607 1HD2 LEU A 239      32.702 -27.526  -1.608  1.00  0.640          H  
ATOM   3608 2HD2 LEU A 239      32.769 -29.246  -1.242  1.00  0.640          H  
ATOM   3609 3HD2 LEU A 239      34.106 -28.470  -2.109  1.00  0.640          H  
ATOM   3610  N   ILE A 240      34.866 -32.068  -5.908  1.00  0.420          N  
ATOM   3611  CA  ILE A 240      34.944 -33.380  -6.538  1.00  0.470          C  
ATOM   3612  C   ILE A 240      36.372 -33.879  -6.727  1.00  0.500          C  
ATOM   3613  O   ILE A 240      36.684 -35.011  -6.350  1.00  0.560          O  
ATOM   3614  CB  ILE A 240      34.236 -33.365  -7.923  1.00  0.640          C  
ATOM   3615  CG1 ILE A 240      32.736 -33.011  -7.736  1.00  0.640          C  
ATOM   3616  CG2 ILE A 240      34.383 -34.745  -8.592  1.00  0.640          C  
ATOM   3617  CD1 ILE A 240      31.942 -32.726  -9.006  1.00  0.640          C  
ATOM   3618  H   ILE A 240      35.191 -31.261  -6.439  1.00  0.500          H  
ATOM   3619  HA  ILE A 240      34.427 -34.093  -5.899  1.00  0.560          H  
ATOM   3620  HB  ILE A 240      34.681 -32.602  -8.557  1.00  0.770          H  
ATOM   3621 1HG1 ILE A 240      32.254 -33.829  -7.209  1.00  0.770          H  
ATOM   3622 2HG1 ILE A 240      32.678 -32.110  -7.133  1.00  0.770          H  
ATOM   3623 1HG2 ILE A 240      33.893 -34.749  -9.557  1.00  0.770          H  
ATOM   3624 2HG2 ILE A 240      35.426 -34.992  -8.742  1.00  0.770          H  
ATOM   3625 3HG2 ILE A 240      33.933 -35.494  -7.950  1.00  0.770          H  
ATOM   3626 1HD1 ILE A 240      30.912 -32.472  -8.736  1.00  0.770          H  
ATOM   3627 2HD1 ILE A 240      32.389 -31.879  -9.537  1.00  0.770          H  
ATOM   3628 3HD1 ILE A 240      31.930 -33.590  -9.654  1.00  0.770          H  
ATOM   3629  N   SER A 241      37.205 -33.079  -7.397  1.00  0.470          N  
ATOM   3630  CA  SER A 241      38.567 -33.516  -7.718  1.00  0.510          C  
ATOM   3631  C   SER A 241      39.488 -32.370  -8.110  1.00  0.480          C  
ATOM   3632  O   SER A 241      39.040 -31.245  -8.360  1.00  0.490          O  
ATOM   3633  CB  SER A 241      38.544 -34.515  -8.859  1.00  0.700          C  
ATOM   3634  OG  SER A 241      38.194 -33.896 -10.074  1.00  0.700          O  
ATOM   3635  H   SER A 241      36.885 -32.151  -7.665  1.00  0.560          H  
ATOM   3636  HA  SER A 241      38.983 -34.005  -6.837  1.00  0.610          H  
ATOM   3637 1HB  SER A 241      39.524 -34.980  -8.959  1.00  0.840          H  
ATOM   3638 2HB  SER A 241      37.838 -35.306  -8.637  1.00  0.840          H  
ATOM   3639  HG  SER A 241      37.987 -34.622 -10.679  1.00  0.840          H  
ATOM   3640  N   VAL A 242      40.788 -32.658  -8.174  1.00  0.480          N  
ATOM   3641  CA  VAL A 242      41.753 -31.683  -8.666  1.00  0.470          C  
ATOM   3642  C   VAL A 242      41.516 -31.394 -10.135  1.00  0.470          C  
ATOM   3643  O   VAL A 242      41.635 -30.246 -10.560  1.00  0.440          O  
ATOM   3644  CB  VAL A 242      43.200 -32.131  -8.454  1.00  0.660          C  
ATOM   3645  CG1 VAL A 242      44.146 -31.171  -9.169  1.00  0.660          C  
ATOM   3646  CG2 VAL A 242      43.509 -32.133  -6.954  1.00  0.660          C  
ATOM   3647  H   VAL A 242      41.091 -33.593  -7.928  1.00  0.580          H  
ATOM   3648  HA  VAL A 242      41.614 -30.753  -8.114  1.00  0.560          H  
ATOM   3649  HB  VAL A 242      43.342 -33.130  -8.877  1.00  0.790          H  
ATOM   3650 1HG1 VAL A 242      45.148 -31.518  -9.005  1.00  0.790          H  
ATOM   3651 2HG1 VAL A 242      43.960 -31.153 -10.240  1.00  0.790          H  
ATOM   3652 3HG1 VAL A 242      44.024 -30.161  -8.761  1.00  0.790          H  
ATOM   3653 1HG2 VAL A 242      44.539 -32.446  -6.788  1.00  0.790          H  
ATOM   3654 2HG2 VAL A 242      43.368 -31.126  -6.543  1.00  0.790          H  
ATOM   3655 3HG2 VAL A 242      42.846 -32.818  -6.463  1.00  0.790          H  
ATOM   3656  N   GLU A 243      41.252 -32.435 -10.923  1.00  0.520          N  
ATOM   3657  CA  GLU A 243      41.028 -32.264 -12.346  1.00  0.540          C  
ATOM   3658  C   GLU A 243      39.829 -31.351 -12.575  1.00  0.530          C  
ATOM   3659  O   GLU A 243      39.842 -30.523 -13.490  1.00  0.550          O  
ATOM   3660  CB  GLU A 243      40.827 -33.630 -12.997  1.00  0.750          C  
ATOM   3661  CG  GLU A 243      42.089 -34.518 -12.958  1.00  0.750          C  
ATOM   3662  CD  GLU A 243      42.294 -35.207 -11.616  1.00  0.750          C  
ATOM   3663  OE1 GLU A 243      41.442 -35.060 -10.761  1.00  0.750          O  
ATOM   3664  OE2 GLU A 243      43.291 -35.858 -11.444  1.00  0.750          O  
ATOM   3665  H   GLU A 243      41.193 -33.372 -10.521  1.00  0.620          H  
ATOM   3666  HA  GLU A 243      41.909 -31.796 -12.784  1.00  0.650          H  
ATOM   3667 1HB  GLU A 243      40.017 -34.158 -12.496  1.00  0.900          H  
ATOM   3668 2HB  GLU A 243      40.538 -33.496 -14.040  1.00  0.900          H  
ATOM   3669 1HG  GLU A 243      42.014 -35.276 -13.737  1.00  0.900          H  
ATOM   3670 2HG  GLU A 243      42.958 -33.898 -13.176  1.00  0.900          H  
ATOM   3671  N   GLN A 244      38.801 -31.479 -11.732  1.00  0.510          N  
ATOM   3672  CA  GLN A 244      37.648 -30.601 -11.845  1.00  0.510          C  
ATOM   3673  C   GLN A 244      38.056 -29.163 -11.507  1.00  0.450          C  
ATOM   3674  O   GLN A 244      37.679 -28.239 -12.230  1.00  0.460          O  
ATOM   3675  CB  GLN A 244      36.529 -31.075 -10.920  1.00  0.710          C  
ATOM   3676  CG  GLN A 244      35.235 -30.271 -10.973  1.00  0.710          C  
ATOM   3677  CD  GLN A 244      34.479 -30.338 -12.252  1.00  0.710          C  
ATOM   3678  OE1 GLN A 244      34.148 -31.434 -12.723  1.00  0.710          O  
ATOM   3679  NE2 GLN A 244      34.174 -29.182 -12.826  1.00  0.710          N  
ATOM   3680  H   GLN A 244      38.821 -32.224 -11.036  1.00  0.610          H  
ATOM   3681  HA  GLN A 244      37.289 -30.625 -12.873  1.00  0.610          H  
ATOM   3682 1HB  GLN A 244      36.281 -32.104 -11.162  1.00  0.860          H  
ATOM   3683 2HB  GLN A 244      36.891 -31.073  -9.900  1.00  0.860          H  
ATOM   3684 1HG  GLN A 244      34.580 -30.628 -10.181  1.00  0.860          H  
ATOM   3685 2HG  GLN A 244      35.475 -29.223 -10.797  1.00  0.860          H  
ATOM   3686 1HE2 GLN A 244      33.623 -29.152 -13.684  1.00  0.860          H  
ATOM   3687 2HE2 GLN A 244      34.465 -28.294 -12.426  1.00  0.860          H  
ATOM   3688  N   ALA A 245      38.880 -28.965 -10.456  1.00  0.410          N  
ATOM   3689  CA  ALA A 245      39.334 -27.611 -10.118  1.00  0.370          C  
ATOM   3690  C   ALA A 245      40.117 -27.030 -11.301  1.00  0.400          C  
ATOM   3691  O   ALA A 245      40.019 -25.837 -11.611  1.00  0.410          O  
ATOM   3692  CB  ALA A 245      40.191 -27.607  -8.850  1.00  0.530          C  
ATOM   3693  H   ALA A 245      39.128 -29.757  -9.850  1.00  0.490          H  
ATOM   3694  HA  ALA A 245      38.456 -26.991  -9.943  1.00  0.440          H  
ATOM   3695 1HB  ALA A 245      40.494 -26.587  -8.616  1.00  0.640          H  
ATOM   3696 2HB  ALA A 245      39.623 -28.008  -8.019  1.00  0.640          H  
ATOM   3697 3HB  ALA A 245      41.075 -28.221  -9.007  1.00  0.640          H  
ATOM   3698  N   LYS A 246      40.887 -27.879 -11.979  1.00  0.430          N  
ATOM   3699  CA  LYS A 246      41.651 -27.416 -13.116  1.00  0.480          C  
ATOM   3700  C   LYS A 246      40.735 -26.958 -14.234  1.00  0.500          C  
ATOM   3701  O   LYS A 246      40.948 -25.877 -14.793  1.00  0.550          O  
ATOM   3702  CB  LYS A 246      42.654 -28.470 -13.572  1.00  0.650          C  
ATOM   3703  CG  LYS A 246      43.555 -28.016 -14.708  1.00  0.650          C  
ATOM   3704  CD  LYS A 246      44.686 -29.006 -14.946  1.00  0.650          C  
ATOM   3705  CE  LYS A 246      45.644 -28.488 -16.005  1.00  0.650          C  
ATOM   3706  NZ  LYS A 246      46.816 -29.400 -16.202  1.00  0.650          N  
ATOM   3707  H   LYS A 246      40.978 -28.843 -11.641  1.00  0.520          H  
ATOM   3708  HA  LYS A 246      42.202 -26.550 -12.817  1.00  0.580          H  
ATOM   3709 1HB  LYS A 246      43.277 -28.758 -12.726  1.00  0.780          H  
ATOM   3710 2HB  LYS A 246      42.120 -29.356 -13.901  1.00  0.780          H  
ATOM   3711 1HG  LYS A 246      42.960 -27.939 -15.620  1.00  0.780          H  
ATOM   3712 2HG  LYS A 246      43.956 -27.042 -14.493  1.00  0.780          H  
ATOM   3713 1HD  LYS A 246      45.234 -29.161 -14.016  1.00  0.780          H  
ATOM   3714 2HD  LYS A 246      44.272 -29.961 -15.272  1.00  0.780          H  
ATOM   3715 1HE  LYS A 246      45.115 -28.382 -16.949  1.00  0.780          H  
ATOM   3716 2HE  LYS A 246      46.013 -27.510 -15.694  1.00  0.780          H  
ATOM   3717 1HZ  LYS A 246      47.431 -28.998 -16.904  1.00  0.780          H  
ATOM   3718 2HZ  LYS A 246      47.323 -29.489 -15.326  1.00  0.780          H  
ATOM   3719 3HZ  LYS A 246      46.504 -30.308 -16.502  1.00  0.780          H  
ATOM   3720  N   LYS A 247      39.701 -27.744 -14.549  1.00  0.510          N  
ATOM   3721  CA  LYS A 247      38.741 -27.360 -15.583  1.00  0.590          C  
ATOM   3722  C   LYS A 247      38.040 -26.049 -15.209  1.00  0.560          C  
ATOM   3723  O   LYS A 247      37.760 -25.197 -16.074  1.00  0.620          O  
ATOM   3724  CB  LYS A 247      37.712 -28.470 -15.812  1.00  0.790          C  
ATOM   3725  CG  LYS A 247      38.279 -29.708 -16.505  1.00  0.790          C  
ATOM   3726  CD  LYS A 247      37.226 -30.796 -16.686  1.00  0.790          C  
ATOM   3727  CE  LYS A 247      37.826 -32.025 -17.361  1.00  0.790          C  
ATOM   3728  NZ  LYS A 247      36.825 -33.111 -17.537  1.00  0.790          N  
ATOM   3729  H   LYS A 247      39.611 -28.650 -14.072  1.00  0.610          H  
ATOM   3730  HA  LYS A 247      39.286 -27.200 -16.515  1.00  0.710          H  
ATOM   3731 1HB  LYS A 247      37.301 -28.784 -14.848  1.00  0.950          H  
ATOM   3732 2HB  LYS A 247      36.886 -28.088 -16.410  1.00  0.950          H  
ATOM   3733 1HG  LYS A 247      38.666 -29.419 -17.483  1.00  0.950          H  
ATOM   3734 2HG  LYS A 247      39.104 -30.101 -15.916  1.00  0.950          H  
ATOM   3735 1HD  LYS A 247      36.834 -31.082 -15.707  1.00  0.950          H  
ATOM   3736 2HD  LYS A 247      36.404 -30.417 -17.292  1.00  0.950          H  
ATOM   3737 1HE  LYS A 247      38.217 -31.741 -18.337  1.00  0.950          H  
ATOM   3738 2HE  LYS A 247      38.648 -32.398 -16.746  1.00  0.950          H  
ATOM   3739 1HZ  LYS A 247      37.263 -33.905 -17.983  1.00  0.950          H  
ATOM   3740 2HZ  LYS A 247      36.467 -33.388 -16.634  1.00  0.950          H  
ATOM   3741 3HZ  LYS A 247      36.066 -32.779 -18.114  1.00  0.950          H  
ATOM   3742  N   ASN A 248      37.778 -25.883 -13.901  1.00  0.510          N  
ATOM   3743  CA  ASN A 248      37.098 -24.704 -13.395  1.00  0.540          C  
ATOM   3744  C   ASN A 248      37.925 -23.457 -13.756  1.00  0.550          C  
ATOM   3745  O   ASN A 248      37.333 -22.411 -14.049  1.00  0.570          O  
ATOM   3746  CB  ASN A 248      36.810 -24.811 -11.888  1.00  0.740          C  
ATOM   3747  CG  ASN A 248      35.719 -25.908 -11.542  1.00  0.740          C  
ATOM   3748  OD1 ASN A 248      35.025 -26.418 -12.441  1.00  0.740          O  
ATOM   3749  ND2 ASN A 248      35.561 -26.253 -10.271  1.00  0.740          N  
ATOM   3750  H   ASN A 248      37.997 -26.653 -13.262  1.00  0.610          H  
ATOM   3751  HA  ASN A 248      36.141 -24.614 -13.908  1.00  0.650          H  
ATOM   3752 1HB  ASN A 248      37.715 -25.060 -11.369  1.00  0.890          H  
ATOM   3753 2HB  ASN A 248      36.479 -23.846 -11.510  1.00  0.890          H  
ATOM   3754 1HD2 ASN A 248      34.877 -26.956  -9.990  1.00  0.890          H  
ATOM   3755 2HD2 ASN A 248      36.097 -25.836  -9.520  1.00  0.890          H  
ATOM   3756  N   LEU A 249      39.284 -23.557 -13.782  1.00  0.590          N  
ATOM   3757  CA  LEU A 249      40.065 -22.396 -14.233  1.00  0.680          C  
ATOM   3758  C   LEU A 249      40.352 -22.409 -15.712  1.00  0.780          C  
ATOM   3759  O   LEU A 249      40.430 -21.337 -16.298  1.00  0.950          O  
ATOM   3760  CB  LEU A 249      41.467 -22.198 -13.610  1.00  0.920          C  
ATOM   3761  CG  LEU A 249      41.584 -21.948 -12.155  1.00  0.920          C  
ATOM   3762  CD1 LEU A 249      43.026 -21.639 -11.748  1.00  0.920          C  
ATOM   3763  CD2 LEU A 249      40.693 -20.843 -11.790  1.00  0.920          C  
ATOM   3764  H   LEU A 249      39.728 -24.428 -13.468  1.00  0.710          H  
ATOM   3765  HA  LEU A 249      39.471 -21.503 -14.068  1.00  0.820          H  
ATOM   3766 1HB  LEU A 249      42.039 -23.096 -13.827  1.00  1.100          H  
ATOM   3767 2HB  LEU A 249      41.941 -21.365 -14.122  1.00  1.100          H  
ATOM   3768  HG  LEU A 249      41.346 -22.838 -11.642  1.00  1.100          H  
ATOM   3769 1HD1 LEU A 249      43.054 -21.497 -10.678  1.00  1.100          H  
ATOM   3770 2HD1 LEU A 249      43.675 -22.400 -11.987  1.00  1.100          H  
ATOM   3771 3HD1 LEU A 249      43.363 -20.751 -12.231  1.00  1.100          H  
ATOM   3772 1HD2 LEU A 249      40.802 -20.654 -10.746  1.00  1.100          H  
ATOM   3773 2HD2 LEU A 249      40.963 -20.006 -12.342  1.00  1.100          H  
ATOM   3774 3HD2 LEU A 249      39.661 -21.080 -11.999  1.00  1.100          H  
ATOM   3775  N   GLU A 250      40.487 -23.573 -16.348  1.00  0.780          N  
ATOM   3776  CA  GLU A 250      40.874 -23.581 -17.756  1.00  0.930          C  
ATOM   3777  C   GLU A 250      39.998 -22.649 -18.575  1.00  0.930          C  
ATOM   3778  O   GLU A 250      40.501 -21.852 -19.370  1.00  1.170          O  
ATOM   3779  CB  GLU A 250      40.812 -24.982 -18.366  1.00  1.240          C  
ATOM   3780  CG  GLU A 250      41.295 -25.023 -19.839  1.00  1.240          C  
ATOM   3781  CD  GLU A 250      41.302 -26.395 -20.454  1.00  1.240          C  
ATOM   3782  OE1 GLU A 250      40.937 -27.329 -19.790  1.00  1.240          O  
ATOM   3783  OE2 GLU A 250      41.674 -26.505 -21.597  1.00  1.240          O  
ATOM   3784  H   GLU A 250      40.413 -24.452 -15.828  1.00  0.940          H  
ATOM   3785  HA  GLU A 250      41.901 -23.237 -17.824  1.00  1.120          H  
ATOM   3786 1HB  GLU A 250      41.425 -25.666 -17.773  1.00  1.490          H  
ATOM   3787 2HB  GLU A 250      39.785 -25.346 -18.328  1.00  1.490          H  
ATOM   3788 1HG  GLU A 250      40.643 -24.390 -20.443  1.00  1.490          H  
ATOM   3789 2HG  GLU A 250      42.299 -24.604 -19.890  1.00  1.490          H  
ATOM   3790  N   GLN A 251      38.691 -22.666 -18.323  1.00  0.890          N  
ATOM   3791  CA  GLN A 251      37.770 -21.804 -19.082  1.00  1.180          C  
ATOM   3792  C   GLN A 251      38.092 -20.287 -18.979  1.00  1.270          C  
ATOM   3793  O   GLN A 251      37.646 -19.496 -19.811  1.00  1.620          O  
ATOM   3794  CB  GLN A 251      36.332 -22.047 -18.622  1.00  1.540          C  
ATOM   3795  CG  GLN A 251      36.086 -21.587 -17.219  1.00  1.540          C  
ATOM   3796  CD  GLN A 251      34.721 -21.840 -16.727  1.00  1.540          C  
ATOM   3797  OE1 GLN A 251      33.738 -21.667 -17.459  1.00  1.540          O  
ATOM   3798  NE2 GLN A 251      34.634 -22.214 -15.465  1.00  1.540          N  
ATOM   3799  H   GLN A 251      38.347 -23.347 -17.632  1.00  1.070          H  
ATOM   3800  HA  GLN A 251      37.845 -22.086 -20.130  1.00  1.420          H  
ATOM   3801 1HB  GLN A 251      35.642 -21.523 -19.281  1.00  1.840          H  
ATOM   3802 2HB  GLN A 251      36.104 -23.112 -18.675  1.00  1.840          H  
ATOM   3803 1HG  GLN A 251      36.786 -22.090 -16.553  1.00  1.840          H  
ATOM   3804 2HG  GLN A 251      36.232 -20.549 -17.174  1.00  1.840          H  
ATOM   3805 1HE2 GLN A 251      33.744 -22.377 -15.048  1.00  1.840          H  
ATOM   3806 2HE2 GLN A 251      35.497 -22.310 -14.909  1.00  1.840          H  
ATOM   3807  N   GLU A 252      38.809 -19.888 -17.924  1.00  1.130          N  
ATOM   3808  CA  GLU A 252      39.236 -18.519 -17.634  1.00  1.410          C  
ATOM   3809  C   GLU A 252      40.737 -18.411 -17.332  1.00  1.620          C  
ATOM   3810  O   GLU A 252      41.154 -17.429 -16.713  1.00  1.930          O  
ATOM   3811  CB  GLU A 252      38.496 -17.890 -16.437  1.00  1.860          C  
ATOM   3812  CG  GLU A 252      37.012 -17.604 -16.586  1.00  1.860          C  
ATOM   3813  CD  GLU A 252      36.460 -16.940 -15.341  1.00  1.860          C  
ATOM   3814  OE1 GLU A 252      37.238 -16.637 -14.457  1.00  1.860          O  
ATOM   3815  OE2 GLU A 252      35.272 -16.746 -15.251  1.00  1.860          O  
ATOM   3816  H   GLU A 252      39.153 -20.606 -17.298  1.00  1.360          H  
ATOM   3817  HA  GLU A 252      39.031 -17.912 -18.516  1.00  1.690          H  
ATOM   3818 1HB  GLU A 252      38.611 -18.549 -15.574  1.00  2.230          H  
ATOM   3819 2HB  GLU A 252      38.970 -16.945 -16.184  1.00  2.230          H  
ATOM   3820 1HG  GLU A 252      36.865 -16.944 -17.440  1.00  2.230          H  
ATOM   3821 2HG  GLU A 252      36.474 -18.495 -16.771  1.00  2.230          H  
ATOM   3822  N   ILE A 253      41.577 -19.339 -17.816  1.00  1.600          N  
ATOM   3823  CA  ILE A 253      43.006 -19.250 -17.466  1.00  1.980          C  
ATOM   3824  C   ILE A 253      43.777 -18.449 -18.504  1.00  1.720          C  
ATOM   3825  O   ILE A 253      45.010 -18.405 -18.517  1.00  2.140          O  
ATOM   3826  CB  ILE A 253      43.656 -20.647 -17.218  1.00  2.620          C  
ATOM   3827  CG1 ILE A 253      45.007 -20.534 -16.368  1.00  2.620          C  
ATOM   3828  CG2 ILE A 253      43.951 -21.356 -18.545  1.00  2.620          C  
ATOM   3829  CD1 ILE A 253      44.836 -20.008 -14.942  1.00  2.620          C  
ATOM   3830  H   ILE A 253      41.211 -20.136 -18.351  1.00  1.920          H  
ATOM   3831  HA  ILE A 253      43.066 -18.697 -16.540  1.00  2.380          H  
ATOM   3832  HB  ILE A 253      42.962 -21.252 -16.646  1.00  3.140          H  
ATOM   3833 1HG1 ILE A 253      45.449 -21.527 -16.302  1.00  3.140          H  
ATOM   3834 2HG1 ILE A 253      45.709 -19.889 -16.871  1.00  3.140          H  
ATOM   3835 1HG2 ILE A 253      44.369 -22.338 -18.341  1.00  3.140          H  
ATOM   3836 2HG2 ILE A 253      43.030 -21.467 -19.109  1.00  3.140          H  
ATOM   3837 3HG2 ILE A 253      44.663 -20.789 -19.137  1.00  3.140          H  
ATOM   3838 1HD1 ILE A 253      45.794 -19.977 -14.453  1.00  3.140          H  
ATOM   3839 2HD1 ILE A 253      44.432 -19.012 -14.942  1.00  3.140          H  
ATOM   3840 3HD1 ILE A 253      44.175 -20.665 -14.403  1.00  3.140          H  
ATOM   3841  N   GLY A 254      43.054 -17.810 -19.401  1.00  1.680          N  
ATOM   3842  CA  GLY A 254      43.656 -16.942 -20.387  1.00  1.830          C  
ATOM   3843  C   GLY A 254      44.087 -15.670 -19.665  1.00  1.880          C  
ATOM   3844  O   GLY A 254      43.463 -14.613 -19.808  1.00  2.320          O  
ATOM   3845  H   GLY A 254      42.051 -17.916 -19.373  1.00  2.020          H  
ATOM   3846 1HA  GLY A 254      44.515 -17.432 -20.848  1.00  2.200          H  
ATOM   3847 2HA  GLY A 254      42.936 -16.709 -21.172  1.00  2.200          H  
ATOM   3848  N   LEU A 255      45.213 -15.764 -18.949  1.00  2.280          N  
ATOM   3849  CA  LEU A 255      45.735 -14.712 -18.066  1.00  3.080          C  
ATOM   3850  C   LEU A 255      46.300 -13.509 -18.824  1.00  2.870          C  
ATOM   3851  O   LEU A 255      46.948 -12.646 -18.242  1.00  3.630          O  
ATOM   3852  CB  LEU A 255      46.822 -15.258 -17.098  1.00  3.990          C  
ATOM   3853  CG  LEU A 255      46.392 -16.383 -16.048  1.00  3.990          C  
ATOM   3854  CD1 LEU A 255      47.634 -16.802 -15.192  1.00  3.990          C  
ATOM   3855  CD2 LEU A 255      45.259 -15.908 -15.162  1.00  3.990          C  
ATOM   3856  H   LEU A 255      45.632 -16.698 -18.931  1.00  2.740          H  
ATOM   3857  HA  LEU A 255      44.908 -14.337 -17.469  1.00  3.700          H  
ATOM   3858 1HB  LEU A 255      47.632 -15.668 -17.698  1.00  4.790          H  
ATOM   3859 2HB  LEU A 255      47.219 -14.418 -16.527  1.00  4.790          H  
ATOM   3860  HG  LEU A 255      46.061 -17.261 -16.590  1.00  4.790          H  
ATOM   3861 1HD1 LEU A 255      47.351 -17.595 -14.495  1.00  4.790          H  
ATOM   3862 2HD1 LEU A 255      48.421 -17.170 -15.848  1.00  4.790          H  
ATOM   3863 3HD1 LEU A 255      48.005 -15.946 -14.628  1.00  4.790          H  
ATOM   3864 1HD2 LEU A 255      45.002 -16.703 -14.491  1.00  4.790          H  
ATOM   3865 2HD2 LEU A 255      45.568 -15.039 -14.596  1.00  4.790          H  
ATOM   3866 3HD2 LEU A 255      44.389 -15.663 -15.761  1.00  4.790          H  
ATOM   3867  N   ASN A 256      46.033 -13.444 -20.130  1.00  2.250          N  
ATOM   3868  CA  ASN A 256      46.355 -12.279 -20.931  1.00  2.250          C  
ATOM   3869  C   ASN A 256      45.245 -11.233 -20.726  1.00  1.680          C  
ATOM   3870  O   ASN A 256      45.360 -10.088 -21.170  1.00  1.770          O  
ATOM   3871  CB  ASN A 256      46.486 -12.656 -22.388  1.00  3.150          C  
ATOM   3872  CG  ASN A 256      47.696 -13.494 -22.650  1.00  3.150          C  
ATOM   3873  OD1 ASN A 256      48.709 -13.416 -21.945  1.00  3.150          O  
ATOM   3874  ND2 ASN A 256      47.612 -14.312 -23.662  1.00  3.150          N  
ATOM   3875  H   ASN A 256      45.533 -14.213 -20.547  1.00  2.700          H  
ATOM   3876  HA  ASN A 256      47.291 -11.845 -20.576  1.00  2.700          H  
ATOM   3877 1HB  ASN A 256      45.597 -13.208 -22.697  1.00  3.780          H  
ATOM   3878 2HB  ASN A 256      46.539 -11.753 -22.995  1.00  3.780          H  
ATOM   3879 1HD2 ASN A 256      48.387 -14.902 -23.891  1.00  3.780          H  
ATOM   3880 2HD2 ASN A 256      46.778 -14.350 -24.212  1.00  3.780          H  
ATOM   3881  N   ASP A 257      44.166 -11.651 -20.040  1.00  1.640          N  
ATOM   3882  CA  ASP A 257      43.044 -10.801 -19.667  1.00  1.660          C  
ATOM   3883  C   ASP A 257      43.479 -10.083 -18.394  1.00  1.510          C  
ATOM   3884  O   ASP A 257      44.600 -10.295 -17.926  1.00  1.980          O  
ATOM   3885  CB  ASP A 257      41.769 -11.650 -19.452  1.00  2.320          C  
ATOM   3886  CG  ASP A 257      40.408 -10.853 -19.531  1.00  2.320          C  
ATOM   3887  OD1 ASP A 257      40.426  -9.662 -19.290  1.00  2.320          O  
ATOM   3888  OD2 ASP A 257      39.377 -11.452 -19.809  1.00  2.320          O  
ATOM   3889  H   ASP A 257      44.118 -12.632 -19.768  1.00  1.970          H  
ATOM   3890  HA  ASP A 257      42.862 -10.061 -20.446  1.00  1.990          H  
ATOM   3891 1HB  ASP A 257      41.750 -12.448 -20.200  1.00  2.780          H  
ATOM   3892 2HB  ASP A 257      41.833 -12.139 -18.478  1.00  2.780          H  
ATOM   3893  N   THR A 258      42.636  -9.238 -17.827  1.00  1.210          N  
ATOM   3894  CA  THR A 258      43.074  -8.491 -16.649  1.00  1.110          C  
ATOM   3895  C   THR A 258      42.216  -8.667 -15.408  1.00  0.860          C  
ATOM   3896  O   THR A 258      41.089  -9.181 -15.445  1.00  0.860          O  
ATOM   3897  CB  THR A 258      43.163  -6.980 -16.956  1.00  1.590          C  
ATOM   3898  OG1 THR A 258      41.844  -6.455 -17.216  1.00  1.590          O  
ATOM   3899  CG2 THR A 258      44.047  -6.759 -18.183  1.00  1.590          C  
ATOM   3900  H   THR A 258      41.715  -9.101 -18.250  1.00  1.450          H  
ATOM   3901  HA  THR A 258      44.076  -8.832 -16.389  1.00  1.330          H  
ATOM   3902  HB  THR A 258      43.592  -6.455 -16.100  1.00  1.910          H  
ATOM   3903  HG1 THR A 258      41.905  -5.494 -17.318  1.00  1.910          H  
ATOM   3904 1HG2 THR A 258      44.115  -5.695 -18.395  1.00  1.910          H  
ATOM   3905 2HG2 THR A 258      45.043  -7.156 -17.985  1.00  1.910          H  
ATOM   3906 3HG2 THR A 258      43.623  -7.269 -19.045  1.00  1.910          H  
ATOM   3907  N   PHE A 259      42.787  -8.209 -14.293  1.00  0.760          N  
ATOM   3908  CA  PHE A 259      42.152  -8.205 -12.988  1.00  0.670          C  
ATOM   3909  C   PHE A 259      40.878  -7.394 -13.053  1.00  0.620          C  
ATOM   3910  O   PHE A 259      39.819  -7.882 -12.655  1.00  0.540          O  
ATOM   3911  CB  PHE A 259      43.111  -7.628 -11.959  1.00  0.970          C  
ATOM   3912  CG  PHE A 259      42.616  -7.610 -10.566  1.00  0.970          C  
ATOM   3913  CD1 PHE A 259      42.782  -8.727  -9.761  1.00  0.970          C  
ATOM   3914  CD2 PHE A 259      41.995  -6.500 -10.047  1.00  0.970          C  
ATOM   3915  CE1 PHE A 259      42.362  -8.726  -8.472  1.00  0.970          C  
ATOM   3916  CE2 PHE A 259      41.555  -6.499  -8.761  1.00  0.970          C  
ATOM   3917  CZ  PHE A 259      41.741  -7.609  -7.961  1.00  0.970          C  
ATOM   3918  H   PHE A 259      43.716  -7.820 -14.369  1.00  0.910          H  
ATOM   3919  HA  PHE A 259      41.885  -9.220 -12.711  1.00  0.800          H  
ATOM   3920 1HB  PHE A 259      44.029  -8.199 -11.976  1.00  1.170          H  
ATOM   3921 2HB  PHE A 259      43.368  -6.602 -12.233  1.00  1.170          H  
ATOM   3922  HD1 PHE A 259      43.266  -9.610 -10.168  1.00  1.170          H  
ATOM   3923  HD2 PHE A 259      41.861  -5.613 -10.674  1.00  1.170          H  
ATOM   3924  HE1 PHE A 259      42.519  -9.612  -7.860  1.00  1.170          H  
ATOM   3925  HE2 PHE A 259      41.069  -5.616  -8.377  1.00  1.170          H  
ATOM   3926  HZ  PHE A 259      41.400  -7.601  -6.932  1.00  1.170          H  
ATOM   3927  N   GLU A 260      40.997  -6.169 -13.582  1.00  0.740          N  
ATOM   3928  CA  GLU A 260      39.896  -5.237 -13.761  1.00  0.760          C  
ATOM   3929  C   GLU A 260      38.839  -5.799 -14.700  1.00  0.690          C  
ATOM   3930  O   GLU A 260      37.649  -5.563 -14.507  1.00  0.640          O  
ATOM   3931  CB  GLU A 260      40.429  -3.899 -14.259  1.00  1.060          C  
ATOM   3932  CG  GLU A 260      41.286  -3.172 -13.220  1.00  1.060          C  
ATOM   3933  CD  GLU A 260      42.690  -3.713 -13.125  1.00  1.060          C  
ATOM   3934  OE1 GLU A 260      43.041  -4.556 -13.930  1.00  1.060          O  
ATOM   3935  OE2 GLU A 260      43.387  -3.311 -12.236  1.00  1.060          O  
ATOM   3936  H   GLU A 260      41.927  -5.853 -13.865  1.00  0.890          H  
ATOM   3937  HA  GLU A 260      39.440  -5.074 -12.789  1.00  0.910          H  
ATOM   3938 1HB  GLU A 260      41.028  -4.055 -15.157  1.00  1.270          H  
ATOM   3939 2HB  GLU A 260      39.595  -3.249 -14.527  1.00  1.270          H  
ATOM   3940 1HG  GLU A 260      41.332  -2.114 -13.476  1.00  1.270          H  
ATOM   3941 2HG  GLU A 260      40.805  -3.263 -12.248  1.00  1.270          H  
ATOM   3942  N   GLY A 261      39.276  -6.545 -15.718  1.00  0.710          N  
ATOM   3943  CA  GLY A 261      38.366  -7.187 -16.651  1.00  0.710          C  
ATOM   3944  C   GLY A 261      37.420  -8.072 -15.851  1.00  0.580          C  
ATOM   3945  O   GLY A 261      36.192  -7.933 -15.944  1.00  0.570          O  
ATOM   3946  H   GLY A 261      40.278  -6.642 -15.866  1.00  0.850          H  
ATOM   3947 1HA  GLY A 261      37.808  -6.437 -17.211  1.00  0.850          H  
ATOM   3948 2HA  GLY A 261      38.938  -7.790 -17.361  1.00  0.850          H  
ATOM   3949  N   LEU A 262      37.991  -8.974 -15.042  1.00  0.500          N  
ATOM   3950  CA  LEU A 262      37.160  -9.837 -14.219  1.00  0.420          C  
ATOM   3951  C   LEU A 262      36.367  -9.040 -13.200  1.00  0.380          C  
ATOM   3952  O   LEU A 262      35.182  -9.298 -12.997  1.00  0.380          O  
ATOM   3953  CB  LEU A 262      37.972 -10.931 -13.527  1.00  0.620          C  
ATOM   3954  CG  LEU A 262      37.152 -11.867 -12.558  1.00  0.620          C  
ATOM   3955  CD1 LEU A 262      35.984 -12.555 -13.295  1.00  0.620          C  
ATOM   3956  CD2 LEU A 262      38.082 -12.923 -12.008  1.00  0.620          C  
ATOM   3957  H   LEU A 262      39.018  -9.047 -15.031  1.00  0.600          H  
ATOM   3958  HA  LEU A 262      36.457 -10.323 -14.884  1.00  0.500          H  
ATOM   3959 1HB  LEU A 262      38.438 -11.551 -14.289  1.00  0.740          H  
ATOM   3960 2HB  LEU A 262      38.766 -10.450 -12.944  1.00  0.740          H  
ATOM   3961  HG  LEU A 262      36.739 -11.274 -11.731  1.00  0.740          H  
ATOM   3962 1HD1 LEU A 262      35.451 -13.184 -12.590  1.00  0.740          H  
ATOM   3963 2HD1 LEU A 262      35.292 -11.826 -13.683  1.00  0.740          H  
ATOM   3964 3HD1 LEU A 262      36.363 -13.166 -14.114  1.00  0.740          H  
ATOM   3965 1HD2 LEU A 262      37.531 -13.569 -11.322  1.00  0.740          H  
ATOM   3966 2HD2 LEU A 262      38.471 -13.504 -12.829  1.00  0.740          H  
ATOM   3967 3HD2 LEU A 262      38.899 -12.461 -11.480  1.00  0.740          H  
ATOM   3968  N   LYS A 263      36.987  -8.061 -12.550  1.00  0.390          N  
ATOM   3969  CA  LYS A 263      36.271  -7.273 -11.562  1.00  0.400          C  
ATOM   3970  C   LYS A 263      34.953  -6.754 -12.155  1.00  0.410          C  
ATOM   3971  O   LYS A 263      33.897  -6.904 -11.532  1.00  0.390          O  
ATOM   3972  CB  LYS A 263      37.159  -6.119 -11.068  1.00  0.560          C  
ATOM   3973  CG  LYS A 263      36.581  -5.238  -9.942  1.00  0.560          C  
ATOM   3974  CD  LYS A 263      37.592  -4.129  -9.487  1.00  0.560          C  
ATOM   3975  CE  LYS A 263      37.758  -3.018 -10.554  1.00  0.560          C  
ATOM   3976  NZ  LYS A 263      38.587  -1.867 -10.068  1.00  0.560          N  
ATOM   3977  H   LYS A 263      37.980  -7.889 -12.715  1.00  0.470          H  
ATOM   3978  HA  LYS A 263      36.020  -7.913 -10.722  1.00  0.480          H  
ATOM   3979 1HB  LYS A 263      38.121  -6.523 -10.735  1.00  0.670          H  
ATOM   3980 2HB  LYS A 263      37.350  -5.478 -11.909  1.00  0.670          H  
ATOM   3981 1HG  LYS A 263      35.666  -4.770 -10.281  1.00  0.670          H  
ATOM   3982 2HG  LYS A 263      36.344  -5.871  -9.083  1.00  0.670          H  
ATOM   3983 1HD  LYS A 263      37.231  -3.673  -8.564  1.00  0.670          H  
ATOM   3984 2HD  LYS A 263      38.565  -4.585  -9.289  1.00  0.670          H  
ATOM   3985 1HE  LYS A 263      38.244  -3.433 -11.431  1.00  0.670          H  
ATOM   3986 2HE  LYS A 263      36.772  -2.649 -10.839  1.00  0.670          H  
ATOM   3987 1HZ  LYS A 263      38.661  -1.182 -10.809  1.00  0.670          H  
ATOM   3988 2HZ  LYS A 263      38.149  -1.437  -9.263  1.00  0.670          H  
ATOM   3989 3HZ  LYS A 263      39.514  -2.192  -9.825  1.00  0.670          H  
ATOM   3990  N   GLU A 264      34.993  -6.179 -13.368  1.00  0.480          N  
ATOM   3991  CA  GLU A 264      33.769  -5.671 -13.985  1.00  0.530          C  
ATOM   3992  C   GLU A 264      32.760  -6.780 -14.310  1.00  0.510          C  
ATOM   3993  O   GLU A 264      31.547  -6.591 -14.126  1.00  0.530          O  
ATOM   3994  CB  GLU A 264      34.095  -4.896 -15.268  1.00  0.720          C  
ATOM   3995  CG  GLU A 264      34.811  -3.553 -15.061  1.00  0.720          C  
ATOM   3996  CD  GLU A 264      33.982  -2.558 -14.289  1.00  0.720          C  
ATOM   3997  OE1 GLU A 264      32.804  -2.488 -14.525  1.00  0.720          O  
ATOM   3998  OE2 GLU A 264      34.530  -1.866 -13.444  1.00  0.720          O  
ATOM   3999  H   GLU A 264      35.900  -6.059 -13.836  1.00  0.580          H  
ATOM   4000  HA  GLU A 264      33.298  -4.987 -13.285  1.00  0.640          H  
ATOM   4001 1HB  GLU A 264      34.742  -5.515 -15.896  1.00  0.870          H  
ATOM   4002 2HB  GLU A 264      33.179  -4.711 -15.825  1.00  0.870          H  
ATOM   4003 1HG  GLU A 264      35.738  -3.733 -14.516  1.00  0.870          H  
ATOM   4004 2HG  GLU A 264      35.068  -3.136 -16.032  1.00  0.870          H  
ATOM   4005  N   LYS A 265      33.243  -7.946 -14.762  1.00  0.510          N  
ATOM   4006  CA  LYS A 265      32.348  -9.057 -15.085  1.00  0.550          C  
ATOM   4007  C   LYS A 265      31.629  -9.558 -13.824  1.00  0.500          C  
ATOM   4008  O   LYS A 265      30.412  -9.807 -13.836  1.00  0.540          O  
ATOM   4009  CB  LYS A 265      33.160 -10.195 -15.708  1.00  0.750          C  
ATOM   4010  CG  LYS A 265      33.712  -9.894 -17.104  1.00  0.750          C  
ATOM   4011  CD  LYS A 265      34.626 -11.024 -17.606  1.00  0.750          C  
ATOM   4012  CE  LYS A 265      35.334 -10.633 -18.915  1.00  0.750          C  
ATOM   4013  NZ  LYS A 265      36.308 -11.686 -19.377  1.00  0.750          N  
ATOM   4014  H   LYS A 265      34.253  -8.023 -14.949  1.00  0.610          H  
ATOM   4015  HA  LYS A 265      31.598  -8.709 -15.795  1.00  0.660          H  
ATOM   4016 1HB  LYS A 265      33.999 -10.420 -15.066  1.00  0.900          H  
ATOM   4017 2HB  LYS A 265      32.545 -11.091 -15.767  1.00  0.900          H  
ATOM   4018 1HG  LYS A 265      32.877  -9.785 -17.795  1.00  0.900          H  
ATOM   4019 2HG  LYS A 265      34.260  -8.960 -17.089  1.00  0.900          H  
ATOM   4020 1HD  LYS A 265      35.381 -11.242 -16.852  1.00  0.900          H  
ATOM   4021 2HD  LYS A 265      34.036 -11.923 -17.775  1.00  0.900          H  
ATOM   4022 1HE  LYS A 265      34.591 -10.470 -19.692  1.00  0.900          H  
ATOM   4023 2HE  LYS A 265      35.882  -9.702 -18.747  1.00  0.900          H  
ATOM   4024 1HZ  LYS A 265      36.765 -11.380 -20.237  1.00  0.900          H  
ATOM   4025 2HZ  LYS A 265      37.013 -11.831 -18.657  1.00  0.900          H  
ATOM   4026 3HZ  LYS A 265      35.825 -12.552 -19.548  1.00  0.900          H  
ATOM   4027  N   ALA A 266      32.393  -9.689 -12.731  1.00  0.440          N  
ATOM   4028  CA  ALA A 266      31.877 -10.148 -11.450  1.00  0.450          C  
ATOM   4029  C   ALA A 266      30.850  -9.162 -10.899  1.00  0.460          C  
ATOM   4030  O   ALA A 266      29.756  -9.561 -10.467  1.00  0.510          O  
ATOM   4031  CB  ALA A 266      33.032 -10.326 -10.482  1.00  0.630          C  
ATOM   4032  H   ALA A 266      33.391  -9.483 -12.811  1.00  0.530          H  
ATOM   4033  HA  ALA A 266      31.386 -11.107 -11.601  1.00  0.540          H  
ATOM   4034 1HB  ALA A 266      32.667 -10.699  -9.544  1.00  0.750          H  
ATOM   4035 2HB  ALA A 266      33.743 -11.040 -10.899  1.00  0.750          H  
ATOM   4036 3HB  ALA A 266      33.534  -9.372 -10.330  1.00  0.750          H  
ATOM   4037  N   LYS A 267      31.167  -7.857 -10.988  1.00  0.440          N  
ATOM   4038  CA  LYS A 267      30.247  -6.826 -10.541  1.00  0.450          C  
ATOM   4039  C   LYS A 267      28.962  -6.864 -11.327  1.00  0.430          C  
ATOM   4040  O   LYS A 267      27.891  -6.757 -10.737  1.00  0.410          O  
ATOM   4041  CB  LYS A 267      30.829  -5.414 -10.657  1.00  0.630          C  
ATOM   4042  CG  LYS A 267      31.897  -5.017  -9.642  1.00  0.630          C  
ATOM   4043  CD  LYS A 267      32.166  -3.502  -9.686  1.00  0.630          C  
ATOM   4044  CE  LYS A 267      32.861  -3.070 -10.967  1.00  0.630          C  
ATOM   4045  NZ  LYS A 267      33.223  -1.619 -10.959  1.00  0.630          N  
ATOM   4046  H   LYS A 267      32.095  -7.590 -11.326  1.00  0.530          H  
ATOM   4047  HA  LYS A 267      30.002  -7.013  -9.502  1.00  0.540          H  
ATOM   4048 1HB  LYS A 267      31.278  -5.327 -11.645  1.00  0.750          H  
ATOM   4049 2HB  LYS A 267      30.029  -4.689 -10.605  1.00  0.750          H  
ATOM   4050 1HG  LYS A 267      31.546  -5.255  -8.658  1.00  0.750          H  
ATOM   4051 2HG  LYS A 267      32.816  -5.561  -9.814  1.00  0.750          H  
ATOM   4052 1HD  LYS A 267      31.223  -2.961  -9.595  1.00  0.750          H  
ATOM   4053 2HD  LYS A 267      32.803  -3.231  -8.844  1.00  0.750          H  
ATOM   4054 1HE  LYS A 267      33.766  -3.656 -11.092  1.00  0.750          H  
ATOM   4055 2HE  LYS A 267      32.209  -3.246 -11.819  1.00  0.750          H  
ATOM   4056 1HZ  LYS A 267      33.698  -1.428 -11.859  1.00  0.750          H  
ATOM   4057 2HZ  LYS A 267      32.399  -1.049 -10.879  1.00  0.750          H  
ATOM   4058 3HZ  LYS A 267      33.847  -1.421 -10.198  1.00  0.750          H  
ATOM   4059  N   THR A 268      29.043  -7.070 -12.642  1.00  0.470          N  
ATOM   4060  CA  THR A 268      27.855  -7.082 -13.483  1.00  0.490          C  
ATOM   4061  C   THR A 268      26.855  -8.154 -13.046  1.00  0.470          C  
ATOM   4062  O   THR A 268      25.667  -7.852 -12.868  1.00  0.460          O  
ATOM   4063  CB  THR A 268      28.249  -7.291 -14.963  1.00  0.680          C  
ATOM   4064  OG1 THR A 268      29.086  -6.197 -15.392  1.00  0.680          O  
ATOM   4065  CG2 THR A 268      26.997  -7.339 -15.848  1.00  0.680          C  
ATOM   4066  H   THR A 268      29.962  -7.131 -13.084  1.00  0.560          H  
ATOM   4067  HA  THR A 268      27.368  -6.113 -13.398  1.00  0.590          H  
ATOM   4068  HB  THR A 268      28.803  -8.221 -15.066  1.00  0.810          H  
ATOM   4069  HG1 THR A 268      29.961  -6.246 -14.937  1.00  0.810          H  
ATOM   4070 1HG2 THR A 268      27.298  -7.477 -16.884  1.00  0.810          H  
ATOM   4071 2HG2 THR A 268      26.353  -8.165 -15.551  1.00  0.810          H  
ATOM   4072 3HG2 THR A 268      26.450  -6.402 -15.751  1.00  0.810          H  
ATOM   4073  N   GLU A 269      27.323  -9.396 -12.841  1.00  0.500          N  
ATOM   4074  CA  GLU A 269      26.404 -10.461 -12.418  1.00  0.550          C  
ATOM   4075  C   GLU A 269      25.817 -10.145 -11.057  1.00  0.500          C  
ATOM   4076  O   GLU A 269      24.640 -10.386 -10.783  1.00  0.550          O  
ATOM   4077  CB  GLU A 269      27.113 -11.821 -12.374  1.00  0.750          C  
ATOM   4078  CG  GLU A 269      26.257 -13.019 -11.826  1.00  0.750          C  
ATOM   4079  CD  GLU A 269      25.015 -13.391 -12.636  1.00  0.750          C  
ATOM   4080  OE1 GLU A 269      24.924 -13.043 -13.789  1.00  0.750          O  
ATOM   4081  OE2 GLU A 269      24.147 -14.045 -12.068  1.00  0.750          O  
ATOM   4082  H   GLU A 269      28.320  -9.586 -13.015  1.00  0.600          H  
ATOM   4083  HA  GLU A 269      25.586 -10.518 -13.140  1.00  0.660          H  
ATOM   4084 1HB  GLU A 269      27.457 -12.082 -13.374  1.00  0.900          H  
ATOM   4085 2HB  GLU A 269      28.002 -11.734 -11.740  1.00  0.900          H  
ATOM   4086 1HG  GLU A 269      26.905 -13.894 -11.786  1.00  0.900          H  
ATOM   4087 2HG  GLU A 269      25.956 -12.797 -10.800  1.00  0.900          H  
ATOM   4088  N   TRP A 270      26.639  -9.623 -10.180  1.00  0.440          N  
ATOM   4089  CA  TRP A 270      26.182  -9.263  -8.870  1.00  0.430          C  
ATOM   4090  C   TRP A 270      25.162  -8.112  -8.816  1.00  0.400          C  
ATOM   4091  O   TRP A 270      24.124  -8.243  -8.152  1.00  0.440          O  
ATOM   4092  CB  TRP A 270      27.369  -8.996  -8.023  1.00  0.610          C  
ATOM   4093  CG  TRP A 270      27.035  -8.544  -6.736  1.00  0.610          C  
ATOM   4094  CD1 TRP A 270      26.697  -9.266  -5.662  1.00  0.610          C  
ATOM   4095  CD2 TRP A 270      27.018  -7.217  -6.329  1.00  0.610          C  
ATOM   4096  NE1 TRP A 270      26.444  -8.488  -4.661  1.00  0.610          N  
ATOM   4097  CE2 TRP A 270      26.647  -7.225  -5.020  1.00  0.610          C  
ATOM   4098  CE3 TRP A 270      27.284  -6.032  -6.962  1.00  0.610          C  
ATOM   4099  CZ2 TRP A 270      26.539  -6.124  -4.320  1.00  0.610          C  
ATOM   4100  CZ3 TRP A 270      27.157  -4.910  -6.261  1.00  0.610          C  
ATOM   4101  CH2 TRP A 270      26.799  -4.947  -4.960  1.00  0.610          C  
ATOM   4102  H   TRP A 270      27.628  -9.479 -10.424  1.00  0.530          H  
ATOM   4103  HA  TRP A 270      25.686 -10.135  -8.461  1.00  0.520          H  
ATOM   4104 1HB  TRP A 270      27.950  -9.905  -7.942  1.00  0.730          H  
ATOM   4105 2HB  TRP A 270      27.989  -8.258  -8.521  1.00  0.730          H  
ATOM   4106  HD1 TRP A 270      26.627 -10.310  -5.604  1.00  0.730          H  
ATOM   4107  HE1 TRP A 270      26.154  -8.807  -3.752  1.00  0.730          H  
ATOM   4108  HE3 TRP A 270      27.585  -6.006  -8.007  1.00  0.730          H  
ATOM   4109  HZ2 TRP A 270      26.247  -6.150  -3.287  1.00  0.730          H  
ATOM   4110  HZ3 TRP A 270      27.355  -3.990  -6.768  1.00  0.730          H  
ATOM   4111  HH2 TRP A 270      26.704  -4.024  -4.406  1.00  0.730          H  
ATOM   4112  N   ASN A 271      25.418  -6.995  -9.533  1.00  0.390          N  
ATOM   4113  CA  ASN A 271      24.507  -5.846  -9.505  1.00  0.460          C  
ATOM   4114  C   ASN A 271      23.173  -6.281 -10.094  1.00  0.500          C  
ATOM   4115  O   ASN A 271      22.113  -5.808  -9.684  1.00  0.550          O  
ATOM   4116  CB  ASN A 271      25.051  -4.627 -10.270  1.00  0.620          C  
ATOM   4117  CG  ASN A 271      26.181  -3.781  -9.574  1.00  0.620          C  
ATOM   4118  OD1 ASN A 271      25.969  -2.922  -8.670  1.00  0.620          O  
ATOM   4119  ND2 ASN A 271      27.368  -4.026 -10.021  1.00  0.620          N  
ATOM   4120  H   ASN A 271      26.274  -6.950 -10.075  1.00  0.470          H  
ATOM   4121  HA  ASN A 271      24.345  -5.555  -8.470  1.00  0.550          H  
ATOM   4122 1HB  ASN A 271      25.447  -4.981 -11.227  1.00  0.740          H  
ATOM   4123 2HB  ASN A 271      24.221  -3.962 -10.498  1.00  0.740          H  
ATOM   4124 1HD2 ASN A 271      28.152  -3.534  -9.652  1.00  0.740          H  
ATOM   4125 2HD2 ASN A 271      27.492  -4.723 -10.743  1.00  0.740          H  
ATOM   4126  N   LYS A 272      23.200  -7.240 -11.022  1.00  0.520          N  
ATOM   4127  CA  LYS A 272      21.979  -7.776 -11.607  1.00  0.610          C  
ATOM   4128  C   LYS A 272      21.008  -8.292 -10.527  1.00  0.570          C  
ATOM   4129  O   LYS A 272      19.794  -8.186 -10.706  1.00  0.730          O  
ATOM   4130  CB  LYS A 272      22.302  -8.871 -12.627  1.00  0.820          C  
ATOM   4131  CG  LYS A 272      21.107  -9.453 -13.382  1.00  0.820          C  
ATOM   4132  CD  LYS A 272      21.592 -10.437 -14.456  1.00  0.820          C  
ATOM   4133  CE  LYS A 272      20.442 -11.102 -15.194  1.00  0.820          C  
ATOM   4134  NZ  LYS A 272      20.937 -12.019 -16.265  1.00  0.820          N  
ATOM   4135  H   LYS A 272      24.104  -7.555 -11.392  1.00  0.620          H  
ATOM   4136  HA  LYS A 272      21.478  -6.967 -12.137  1.00  0.730          H  
ATOM   4137 1HB  LYS A 272      23.030  -8.498 -13.350  1.00  0.980          H  
ATOM   4138 2HB  LYS A 272      22.764  -9.699 -12.113  1.00  0.980          H  
ATOM   4139 1HG  LYS A 272      20.455  -9.979 -12.681  1.00  0.980          H  
ATOM   4140 2HG  LYS A 272      20.539  -8.647 -13.847  1.00  0.980          H  
ATOM   4141 1HD  LYS A 272      22.215  -9.904 -15.175  1.00  0.980          H  
ATOM   4142 2HD  LYS A 272      22.205 -11.212 -13.983  1.00  0.980          H  
ATOM   4143 1HE  LYS A 272      19.850 -11.677 -14.484  1.00  0.980          H  
ATOM   4144 2HE  LYS A 272      19.810 -10.338 -15.645  1.00  0.980          H  
ATOM   4145 1HZ  LYS A 272      20.151 -12.450 -16.734  1.00  0.980          H  
ATOM   4146 2HZ  LYS A 272      21.479 -11.491 -16.933  1.00  0.980          H  
ATOM   4147 3HZ  LYS A 272      21.522 -12.738 -15.859  1.00  0.980          H  
ATOM   4148  N   LYS A 273      21.516  -8.894  -9.429  1.00  0.430          N  
ATOM   4149  CA  LYS A 273      20.605  -9.384  -8.394  1.00  0.410          C  
ATOM   4150  C   LYS A 273      20.453  -8.346  -7.279  1.00  0.380          C  
ATOM   4151  O   LYS A 273      19.370  -8.188  -6.721  1.00  0.370          O  
ATOM   4152  CB  LYS A 273      21.048 -10.740  -7.850  1.00  0.580          C  
ATOM   4153  CG  LYS A 273      20.907 -11.860  -8.890  1.00  0.580          C  
ATOM   4154  CD  LYS A 273      21.265 -13.232  -8.329  1.00  0.580          C  
ATOM   4155  CE  LYS A 273      21.070 -14.354  -9.381  1.00  0.580          C  
ATOM   4156  NZ  LYS A 273      22.144 -14.328 -10.469  1.00  0.580          N  
ATOM   4157  H   LYS A 273      22.524  -8.965  -9.280  1.00  0.520          H  
ATOM   4158  HA  LYS A 273      19.622  -9.525  -8.841  1.00  0.490          H  
ATOM   4159 1HB  LYS A 273      22.092 -10.683  -7.537  1.00  0.700          H  
ATOM   4160 2HB  LYS A 273      20.449 -10.999  -6.973  1.00  0.700          H  
ATOM   4161 1HG  LYS A 273      19.877 -11.877  -9.250  1.00  0.700          H  
ATOM   4162 2HG  LYS A 273      21.561 -11.629  -9.732  1.00  0.700          H  
ATOM   4163 1HD  LYS A 273      22.299 -13.216  -8.046  1.00  0.700          H  
ATOM   4164 2HD  LYS A 273      20.662 -13.449  -7.443  1.00  0.700          H  
ATOM   4165 1HE  LYS A 273      21.098 -15.322  -8.881  1.00  0.700          H  
ATOM   4166 2HE  LYS A 273      20.095 -14.226  -9.848  1.00  0.700          H  
ATOM   4167 1HZ  LYS A 273      21.990 -15.061 -11.143  1.00  0.700          H  
ATOM   4168 2HZ  LYS A 273      22.140 -13.442 -10.959  1.00  0.700          H  
ATOM   4169 3HZ  LYS A 273      23.061 -14.462 -10.062  1.00  0.700          H  
ATOM   4170  N   LEU A 274      21.498  -7.568  -6.971  1.00  0.390          N  
ATOM   4171  CA  LEU A 274      21.310  -6.557  -5.928  1.00  0.430          C  
ATOM   4172  C   LEU A 274      20.214  -5.595  -6.376  1.00  0.440          C  
ATOM   4173  O   LEU A 274      19.331  -5.210  -5.597  1.00  0.460          O  
ATOM   4174  CB  LEU A 274      22.608  -5.786  -5.596  1.00  0.590          C  
ATOM   4175  CG  LEU A 274      22.441  -4.613  -4.537  1.00  0.590          C  
ATOM   4176  CD1 LEU A 274      21.903  -5.128  -3.287  1.00  0.590          C  
ATOM   4177  CD2 LEU A 274      23.752  -4.001  -4.204  1.00  0.590          C  
ATOM   4178  H   LEU A 274      22.407  -7.701  -7.425  1.00  0.470          H  
ATOM   4179  HA  LEU A 274      20.977  -7.072  -5.031  1.00  0.520          H  
ATOM   4180 1HB  LEU A 274      23.350  -6.492  -5.218  1.00  0.700          H  
ATOM   4181 2HB  LEU A 274      22.993  -5.354  -6.515  1.00  0.700          H  
ATOM   4182  HG  LEU A 274      21.768  -3.861  -4.948  1.00  0.700          H  
ATOM   4183 1HD1 LEU A 274      21.802  -4.324  -2.588  1.00  0.700          H  
ATOM   4184 2HD1 LEU A 274      20.935  -5.560  -3.453  1.00  0.700          H  
ATOM   4185 3HD1 LEU A 274      22.581  -5.875  -2.880  1.00  0.700          H  
ATOM   4186 1HD2 LEU A 274      23.618  -3.198  -3.488  1.00  0.700          H  
ATOM   4187 2HD2 LEU A 274      24.350  -4.756  -3.765  1.00  0.700          H  
ATOM   4188 3HD2 LEU A 274      24.225  -3.623  -5.076  1.00  0.700          H  
ATOM   4189  N   GLY A 275      20.249  -5.277  -7.674  1.00  0.440          N  
ATOM   4190  CA  GLY A 275      19.353  -4.387  -8.387  1.00  0.490          C  
ATOM   4191  C   GLY A 275      17.888  -4.794  -8.324  1.00  0.440          C  
ATOM   4192  O   GLY A 275      17.032  -4.036  -8.772  1.00  0.480          O  
ATOM   4193  H   GLY A 275      21.010  -5.651  -8.237  1.00  0.530          H  
ATOM   4194 1HA  GLY A 275      19.465  -3.378  -7.988  1.00  0.590          H  
ATOM   4195 2HA  GLY A 275      19.671  -4.345  -9.430  1.00  0.590          H  
ATOM   4196  N   ILE A 276      17.561  -5.972  -7.785  1.00  0.390          N  
ATOM   4197  CA  ILE A 276      16.171  -6.359  -7.640  1.00  0.370          C  
ATOM   4198  C   ILE A 276      15.470  -5.291  -6.819  1.00  0.350          C  
ATOM   4199  O   ILE A 276      14.323  -4.949  -7.086  1.00  0.380          O  
ATOM   4200  CB  ILE A 276      16.010  -7.751  -6.985  1.00  0.530          C  
ATOM   4201  CG1 ILE A 276      16.543  -8.834  -7.945  1.00  0.530          C  
ATOM   4202  CG2 ILE A 276      14.509  -8.013  -6.641  1.00  0.530          C  
ATOM   4203  CD1 ILE A 276      16.756 -10.200  -7.310  1.00  0.530          C  
ATOM   4204  H   ILE A 276      18.290  -6.611  -7.441  1.00  0.470          H  
ATOM   4205  HA  ILE A 276      15.714  -6.393  -8.636  1.00  0.440          H  
ATOM   4206  HB  ILE A 276      16.614  -7.789  -6.072  1.00  0.630          H  
ATOM   4207 1HG1 ILE A 276      15.825  -8.947  -8.761  1.00  0.630          H  
ATOM   4208 2HG1 ILE A 276      17.479  -8.493  -8.367  1.00  0.630          H  
ATOM   4209 1HG2 ILE A 276      14.395  -8.973  -6.190  1.00  0.630          H  
ATOM   4210 2HG2 ILE A 276      14.137  -7.268  -5.965  1.00  0.630          H  
ATOM   4211 3HG2 ILE A 276      13.922  -7.984  -7.550  1.00  0.630          H  
ATOM   4212 1HD1 ILE A 276      17.129 -10.884  -8.068  1.00  0.630          H  
ATOM   4213 2HD1 ILE A 276      17.493 -10.116  -6.513  1.00  0.630          H  
ATOM   4214 3HD1 ILE A 276      15.831 -10.586  -6.910  1.00  0.630          H  
ATOM   4215  N   ILE A 277      16.116  -4.813  -5.748  1.00  0.330          N  
ATOM   4216  CA  ILE A 277      15.472  -3.784  -4.941  1.00  0.360          C  
ATOM   4217  C   ILE A 277      16.237  -2.461  -5.003  1.00  0.330          C  
ATOM   4218  O   ILE A 277      17.334  -2.334  -4.454  1.00  0.340          O  
ATOM   4219  CB  ILE A 277      15.337  -4.244  -3.475  1.00  0.490          C  
ATOM   4220  CG1 ILE A 277      14.505  -5.538  -3.415  1.00  0.490          C  
ATOM   4221  CG2 ILE A 277      14.697  -3.133  -2.627  1.00  0.490          C  
ATOM   4222  CD1 ILE A 277      14.493  -6.190  -2.088  1.00  0.490          C  
ATOM   4223  H   ILE A 277      17.083  -5.101  -5.564  1.00  0.400          H  
ATOM   4224  HA  ILE A 277      14.474  -3.605  -5.330  1.00  0.430          H  
ATOM   4225  HB  ILE A 277      16.313  -4.470  -3.095  1.00  0.590          H  
ATOM   4226 1HG1 ILE A 277      13.484  -5.313  -3.711  1.00  0.590          H  
ATOM   4227 2HG1 ILE A 277      14.919  -6.249  -4.109  1.00  0.590          H  
ATOM   4228 1HG2 ILE A 277      14.614  -3.427  -1.590  1.00  0.590          H  
ATOM   4229 2HG2 ILE A 277      15.318  -2.265  -2.682  1.00  0.590          H  
ATOM   4230 3HG2 ILE A 277      13.702  -2.899  -3.019  1.00  0.590          H  
ATOM   4231 1HD1 ILE A 277      13.904  -7.087  -2.128  1.00  0.590          H  
ATOM   4232 2HD1 ILE A 277      15.486  -6.429  -1.828  1.00  0.590          H  
ATOM   4233 3HD1 ILE A 277      14.085  -5.545  -1.344  1.00  0.590          H  
ATOM   4234  N   GLU A 278      15.627  -1.461  -5.636  1.00  0.330          N  
ATOM   4235  CA  GLU A 278      16.248  -0.141  -5.753  1.00  0.330          C  
ATOM   4236  C   GLU A 278      15.635   0.789  -4.728  1.00  0.300          C  
ATOM   4237  O   GLU A 278      14.411   0.889  -4.620  1.00  0.420          O  
ATOM   4238  CB  GLU A 278      16.118   0.442  -7.163  1.00  0.460          C  
ATOM   4239  CG  GLU A 278      16.931  -0.283  -8.234  1.00  0.460          C  
ATOM   4240  CD  GLU A 278      16.793   0.363  -9.600  1.00  0.460          C  
ATOM   4241  OE1 GLU A 278      15.708   0.822  -9.912  1.00  0.460          O  
ATOM   4242  OE2 GLU A 278      17.766   0.416 -10.318  1.00  0.460          O  
ATOM   4243  H   GLU A 278      14.704  -1.649  -6.039  1.00  0.400          H  
ATOM   4244  HA  GLU A 278      17.311  -0.232  -5.527  1.00  0.400          H  
ATOM   4245 1HB  GLU A 278      15.070   0.408  -7.467  1.00  0.550          H  
ATOM   4246 2HB  GLU A 278      16.423   1.487  -7.153  1.00  0.550          H  
ATOM   4247 1HG  GLU A 278      17.980  -0.283  -7.941  1.00  0.550          H  
ATOM   4248 2HG  GLU A 278      16.600  -1.321  -8.287  1.00  0.550          H  
ATOM   4249  N   VAL A 279      16.485   1.443  -3.944  1.00  0.270          N  
ATOM   4250  CA  VAL A 279      16.044   2.324  -2.862  1.00  0.340          C  
ATOM   4251  C   VAL A 279      16.696   3.703  -2.792  1.00  0.300          C  
ATOM   4252  O   VAL A 279      17.903   3.857  -3.028  1.00  0.320          O  
ATOM   4253  CB  VAL A 279      16.169   1.588  -1.529  1.00  0.450          C  
ATOM   4254  CG1 VAL A 279      15.876   2.446  -0.414  1.00  0.450          C  
ATOM   4255  CG2 VAL A 279      15.141   0.540  -1.503  1.00  0.450          C  
ATOM   4256  H   VAL A 279      17.481   1.314  -4.101  1.00  0.320          H  
ATOM   4257  HA  VAL A 279      14.980   2.503  -3.012  1.00  0.410          H  
ATOM   4258  HB  VAL A 279      17.171   1.181  -1.411  1.00  0.540          H  
ATOM   4259 1HG1 VAL A 279      15.955   1.839   0.464  1.00  0.540          H  
ATOM   4260 2HG1 VAL A 279      16.572   3.247  -0.348  1.00  0.540          H  
ATOM   4261 3HG1 VAL A 279      14.864   2.845  -0.504  1.00  0.540          H  
ATOM   4262 1HG2 VAL A 279      15.141   0.025  -0.579  1.00  0.540          H  
ATOM   4263 2HG2 VAL A 279      14.210   1.026  -1.625  1.00  0.540          H  
ATOM   4264 3HG2 VAL A 279      15.292  -0.148  -2.291  1.00  0.540          H  
ATOM   4265  N   GLU A 280      15.856   4.689  -2.441  1.00  0.300          N  
ATOM   4266  CA  GLU A 280      16.211   6.101  -2.286  1.00  0.350          C  
ATOM   4267  C   GLU A 280      15.348   6.758  -1.192  1.00  0.400          C  
ATOM   4268  O   GLU A 280      14.277   6.246  -0.836  1.00  0.370          O  
ATOM   4269  CB  GLU A 280      16.037   6.814  -3.645  1.00  0.470          C  
ATOM   4270  CG  GLU A 280      16.362   8.329  -3.703  1.00  0.470          C  
ATOM   4271  CD  GLU A 280      17.760   8.712  -3.285  1.00  0.470          C  
ATOM   4272  OE1 GLU A 280      17.971   8.858  -2.097  1.00  0.470          O  
ATOM   4273  OE2 GLU A 280      18.603   8.870  -4.133  1.00  0.470          O  
ATOM   4274  H   GLU A 280      14.876   4.425  -2.266  1.00  0.360          H  
ATOM   4275  HA  GLU A 280      17.258   6.171  -1.987  1.00  0.420          H  
ATOM   4276 1HB  GLU A 280      16.670   6.322  -4.384  1.00  0.560          H  
ATOM   4277 2HB  GLU A 280      15.006   6.694  -3.976  1.00  0.560          H  
ATOM   4278 1HG  GLU A 280      16.237   8.640  -4.740  1.00  0.560          H  
ATOM   4279 2HG  GLU A 280      15.635   8.887  -3.121  1.00  0.560          H  
ATOM   4280  N   GLY A 281      15.830   7.870  -0.626  1.00  0.500          N  
ATOM   4281  CA  GLY A 281      15.037   8.578   0.365  1.00  0.640          C  
ATOM   4282  C   GLY A 281      15.305   8.162   1.807  1.00  0.480          C  
ATOM   4283  O   GLY A 281      14.382   7.794   2.540  1.00  1.070          O  
ATOM   4284  H   GLY A 281      16.728   8.254  -0.941  1.00  0.600          H  
ATOM   4285 1HA  GLY A 281      15.219   9.647   0.262  1.00  0.770          H  
ATOM   4286 2HA  GLY A 281      14.002   8.426   0.129  1.00  0.770          H  
ATOM   4287  N   ALA A 282      16.581   8.134   2.175  1.00  0.720          N  
ATOM   4288  CA  ALA A 282      17.049   7.785   3.515  1.00  0.920          C  
ATOM   4289  C   ALA A 282      18.483   8.250   3.663  1.00  0.810          C  
ATOM   4290  O   ALA A 282      19.097   8.668   2.676  1.00  1.100          O  
ATOM   4291  CB  ALA A 282      16.915   6.320   3.775  1.00  1.210          C  
ATOM   4292  H   ALA A 282      17.268   8.432   1.497  1.00  0.860          H  
ATOM   4293  HA  ALA A 282      16.448   8.323   4.249  1.00  1.100          H  
ATOM   4294 1HB  ALA A 282      17.245   6.105   4.754  1.00  1.450          H  
ATOM   4295 2HB  ALA A 282      15.875   6.070   3.700  1.00  1.450          H  
ATOM   4296 3HB  ALA A 282      17.501   5.771   3.064  1.00  1.450          H  
ATOM   4297  N   SER A 283      19.011   8.227   4.886  1.00  0.550          N  
ATOM   4298  CA  SER A 283      20.403   8.619   5.071  1.00  0.490          C  
ATOM   4299  C   SER A 283      21.291   7.575   4.444  1.00  0.440          C  
ATOM   4300  O   SER A 283      20.878   6.425   4.256  1.00  0.430          O  
ATOM   4301  CB  SER A 283      20.754   8.720   6.543  1.00  0.710          C  
ATOM   4302  OG  SER A 283      20.781   7.445   7.154  1.00  0.710          O  
ATOM   4303  H   SER A 283      18.468   7.888   5.691  1.00  0.660          H  
ATOM   4304  HA  SER A 283      20.580   9.578   4.579  1.00  0.590          H  
ATOM   4305 1HB  SER A 283      21.727   9.197   6.652  1.00  0.850          H  
ATOM   4306 2HB  SER A 283      20.022   9.347   7.045  1.00  0.850          H  
ATOM   4307  HG  SER A 283      20.956   7.609   8.093  1.00  0.850          H  
ATOM   4308  N   GLU A 284      22.546   7.915   4.176  1.00  0.470          N  
ATOM   4309  CA  GLU A 284      23.423   6.924   3.585  1.00  0.500          C  
ATOM   4310  C   GLU A 284      23.576   5.704   4.475  1.00  0.450          C  
ATOM   4311  O   GLU A 284      23.640   4.587   3.979  1.00  0.420          O  
ATOM   4312  CB  GLU A 284      24.774   7.541   3.250  1.00  0.690          C  
ATOM   4313  CG  GLU A 284      24.685   8.610   2.157  1.00  0.690          C  
ATOM   4314  CD  GLU A 284      24.268   9.959   2.688  1.00  0.690          C  
ATOM   4315  OE1 GLU A 284      24.026  10.064   3.877  1.00  0.690          O  
ATOM   4316  OE2 GLU A 284      24.178  10.877   1.917  1.00  0.690          O  
ATOM   4317  H   GLU A 284      22.885   8.868   4.337  1.00  0.560          H  
ATOM   4318  HA  GLU A 284      22.976   6.599   2.650  1.00  0.600          H  
ATOM   4319 1HB  GLU A 284      25.218   7.980   4.144  1.00  0.830          H  
ATOM   4320 2HB  GLU A 284      25.443   6.759   2.902  1.00  0.830          H  
ATOM   4321 1HG  GLU A 284      25.632   8.705   1.650  1.00  0.830          H  
ATOM   4322 2HG  GLU A 284      23.952   8.280   1.421  1.00  0.830          H  
ATOM   4323  N   ASP A 285      23.581   5.881   5.792  1.00  0.460          N  
ATOM   4324  CA  ASP A 285      23.726   4.726   6.664  1.00  0.450          C  
ATOM   4325  C   ASP A 285      22.569   3.747   6.471  1.00  0.380          C  
ATOM   4326  O   ASP A 285      22.778   2.526   6.472  1.00  0.350          O  
ATOM   4327  CB  ASP A 285      23.762   5.161   8.126  1.00  0.630          C  
ATOM   4328  CG  ASP A 285      25.036   5.882   8.522  1.00  0.630          C  
ATOM   4329  OD1 ASP A 285      26.001   5.830   7.798  1.00  0.630          O  
ATOM   4330  OD2 ASP A 285      25.025   6.489   9.558  1.00  0.630          O  
ATOM   4331  H   ASP A 285      23.532   6.819   6.166  1.00  0.550          H  
ATOM   4332  HA  ASP A 285      24.658   4.217   6.416  1.00  0.540          H  
ATOM   4333 1HB  ASP A 285      22.916   5.819   8.325  1.00  0.760          H  
ATOM   4334 2HB  ASP A 285      23.647   4.287   8.765  1.00  0.760          H  
ATOM   4335  N   GLN A 286      21.352   4.286   6.299  1.00  0.380          N  
ATOM   4336  CA  GLN A 286      20.150   3.481   6.098  1.00  0.340          C  
ATOM   4337  C   GLN A 286      20.140   2.802   4.727  1.00  0.330          C  
ATOM   4338  O   GLN A 286      19.789   1.616   4.614  1.00  0.340          O  
ATOM   4339  CB  GLN A 286      18.914   4.369   6.251  1.00  0.490          C  
ATOM   4340  CG  GLN A 286      18.640   4.864   7.684  1.00  0.490          C  
ATOM   4341  CD  GLN A 286      17.489   5.901   7.775  1.00  0.490          C  
ATOM   4342  OE1 GLN A 286      17.458   6.960   7.088  1.00  0.490          O  
ATOM   4343  NE2 GLN A 286      16.518   5.600   8.646  1.00  0.490          N  
ATOM   4344  H   GLN A 286      21.270   5.306   6.311  1.00  0.460          H  
ATOM   4345  HA  GLN A 286      20.123   2.704   6.862  1.00  0.410          H  
ATOM   4346 1HB  GLN A 286      19.062   5.244   5.635  1.00  0.590          H  
ATOM   4347 2HB  GLN A 286      18.030   3.843   5.889  1.00  0.590          H  
ATOM   4348 1HG  GLN A 286      18.362   4.002   8.294  1.00  0.590          H  
ATOM   4349 2HG  GLN A 286      19.543   5.318   8.079  1.00  0.590          H  
ATOM   4350 1HE2 GLN A 286      15.740   6.215   8.756  1.00  0.590          H  
ATOM   4351 2HE2 GLN A 286      16.563   4.753   9.218  1.00  0.590          H  
ATOM   4352  N   LEU A 287      20.547   3.548   3.690  1.00  0.350          N  
ATOM   4353  CA  LEU A 287      20.560   3.017   2.334  1.00  0.390          C  
ATOM   4354  C   LEU A 287      21.596   1.914   2.233  1.00  0.370          C  
ATOM   4355  O   LEU A 287      21.291   0.823   1.739  1.00  0.420          O  
ATOM   4356  CB  LEU A 287      20.926   4.128   1.344  1.00  0.530          C  
ATOM   4357  CG  LEU A 287      19.919   5.293   1.183  1.00  0.530          C  
ATOM   4358  CD1 LEU A 287      20.557   6.387   0.374  1.00  0.530          C  
ATOM   4359  CD2 LEU A 287      18.652   4.827   0.499  1.00  0.530          C  
ATOM   4360  H   LEU A 287      20.812   4.525   3.860  1.00  0.420          H  
ATOM   4361  HA  LEU A 287      19.589   2.593   2.101  1.00  0.470          H  
ATOM   4362 1HB  LEU A 287      21.880   4.555   1.649  1.00  0.640          H  
ATOM   4363 2HB  LEU A 287      21.052   3.672   0.370  1.00  0.640          H  
ATOM   4364  HG  LEU A 287      19.682   5.690   2.164  1.00  0.640          H  
ATOM   4365 1HD1 LEU A 287      19.859   7.220   0.283  1.00  0.640          H  
ATOM   4366 2HD1 LEU A 287      21.458   6.734   0.870  1.00  0.640          H  
ATOM   4367 3HD1 LEU A 287      20.805   6.018  -0.618  1.00  0.640          H  
ATOM   4368 1HD2 LEU A 287      17.962   5.665   0.410  1.00  0.640          H  
ATOM   4369 2HD2 LEU A 287      18.885   4.440  -0.495  1.00  0.640          H  
ATOM   4370 3HD2 LEU A 287      18.193   4.057   1.080  1.00  0.640          H  
ATOM   4371  N   VAL A 288      22.777   2.162   2.814  1.00  0.340          N  
ATOM   4372  CA  VAL A 288      23.874   1.210   2.825  1.00  0.360          C  
ATOM   4373  C   VAL A 288      23.469  -0.026   3.574  1.00  0.340          C  
ATOM   4374  O   VAL A 288      23.687  -1.124   3.076  1.00  0.350          O  
ATOM   4375  CB  VAL A 288      25.163   1.818   3.437  1.00  0.500          C  
ATOM   4376  CG1 VAL A 288      26.258   0.720   3.661  1.00  0.500          C  
ATOM   4377  CG2 VAL A 288      25.721   2.870   2.473  1.00  0.500          C  
ATOM   4378  H   VAL A 288      22.933   3.082   3.224  1.00  0.410          H  
ATOM   4379  HA  VAL A 288      24.098   0.928   1.800  1.00  0.430          H  
ATOM   4380  HB  VAL A 288      24.920   2.271   4.400  1.00  0.600          H  
ATOM   4381 1HG1 VAL A 288      27.150   1.174   4.091  1.00  0.600          H  
ATOM   4382 2HG1 VAL A 288      25.900  -0.051   4.337  1.00  0.600          H  
ATOM   4383 3HG1 VAL A 288      26.514   0.263   2.715  1.00  0.600          H  
ATOM   4384 1HG2 VAL A 288      26.621   3.312   2.897  1.00  0.600          H  
ATOM   4385 2HG2 VAL A 288      25.958   2.389   1.542  1.00  0.600          H  
ATOM   4386 3HG2 VAL A 288      24.995   3.648   2.288  1.00  0.600          H  
ATOM   4387  N   THR A 289      22.827   0.123   4.734  1.00  0.330          N  
ATOM   4388  CA  THR A 289      22.404  -1.042   5.482  1.00  0.350          C  
ATOM   4389  C   THR A 289      21.570  -1.952   4.579  1.00  0.330          C  
ATOM   4390  O   THR A 289      21.817  -3.156   4.533  1.00  0.350          O  
ATOM   4391  CB  THR A 289      21.560  -0.644   6.705  1.00  0.480          C  
ATOM   4392  OG1 THR A 289      22.307   0.200   7.583  1.00  0.480          O  
ATOM   4393  CG2 THR A 289      21.168  -1.878   7.478  1.00  0.480          C  
ATOM   4394  H   THR A 289      22.671   1.049   5.133  1.00  0.400          H  
ATOM   4395  HA  THR A 289      23.282  -1.591   5.815  1.00  0.420          H  
ATOM   4396  HB  THR A 289      20.672  -0.119   6.374  1.00  0.580          H  
ATOM   4397  HG1 THR A 289      22.557   1.017   7.111  1.00  0.580          H  
ATOM   4398 1HG2 THR A 289      20.578  -1.560   8.326  1.00  0.580          H  
ATOM   4399 2HG2 THR A 289      20.585  -2.545   6.859  1.00  0.580          H  
ATOM   4400 3HG2 THR A 289      22.060  -2.390   7.821  1.00  0.580          H  
ATOM   4401  N   LEU A 290      20.597  -1.401   3.837  1.00  0.290          N  
ATOM   4402  CA  LEU A 290      19.792  -2.258   2.966  1.00  0.290          C  
ATOM   4403  C   LEU A 290      20.569  -2.937   1.859  1.00  0.280          C  
ATOM   4404  O   LEU A 290      20.438  -4.150   1.655  1.00  0.290          O  
ATOM   4405  CB  LEU A 290      18.707  -1.471   2.233  1.00  0.410          C  
ATOM   4406  CG  LEU A 290      17.853  -2.297   1.233  1.00  0.410          C  
ATOM   4407  CD1 LEU A 290      17.061  -3.350   1.960  1.00  0.410          C  
ATOM   4408  CD2 LEU A 290      17.003  -1.404   0.507  1.00  0.410          C  
ATOM   4409  H   LEU A 290      20.397  -0.397   3.934  1.00  0.350          H  
ATOM   4410  HA  LEU A 290      19.356  -3.028   3.589  1.00  0.350          H  
ATOM   4411 1HB  LEU A 290      18.044  -1.031   2.946  1.00  0.490          H  
ATOM   4412 2HB  LEU A 290      19.183  -0.661   1.676  1.00  0.490          H  
ATOM   4413  HG  LEU A 290      18.498  -2.799   0.522  1.00  0.490          H  
ATOM   4414 1HD1 LEU A 290      16.477  -3.912   1.238  1.00  0.490          H  
ATOM   4415 2HD1 LEU A 290      17.723  -4.016   2.476  1.00  0.490          H  
ATOM   4416 3HD1 LEU A 290      16.392  -2.875   2.677  1.00  0.490          H  
ATOM   4417 1HD2 LEU A 290      16.417  -1.976  -0.211  1.00  0.490          H  
ATOM   4418 2HD2 LEU A 290      16.343  -0.892   1.197  1.00  0.490          H  
ATOM   4419 3HD2 LEU A 290      17.619  -0.681  -0.019  1.00  0.490          H  
ATOM   4420  N   TYR A 291      21.339  -2.160   1.101  1.00  0.310          N  
ATOM   4421  CA  TYR A 291      22.024  -2.729  -0.048  1.00  0.330          C  
ATOM   4422  C   TYR A 291      23.052  -3.754   0.409  1.00  0.330          C  
ATOM   4423  O   TYR A 291      23.195  -4.827  -0.194  1.00  0.350          O  
ATOM   4424  CB  TYR A 291      22.674  -1.631  -0.870  1.00  0.450          C  
ATOM   4425  CG  TYR A 291      21.707  -0.730  -1.719  1.00  0.450          C  
ATOM   4426  CD1 TYR A 291      21.443   0.571  -1.320  1.00  0.450          C  
ATOM   4427  CD2 TYR A 291      21.121  -1.199  -2.884  1.00  0.450          C  
ATOM   4428  CE1 TYR A 291      20.611   1.402  -2.051  1.00  0.450          C  
ATOM   4429  CE2 TYR A 291      20.289  -0.370  -3.626  1.00  0.450          C  
ATOM   4430  CZ  TYR A 291      20.035   0.933  -3.208  1.00  0.450          C  
ATOM   4431  OH  TYR A 291      19.217   1.762  -3.969  1.00  0.450          O  
ATOM   4432  H   TYR A 291      21.431  -1.162   1.333  1.00  0.370          H  
ATOM   4433  HA  TYR A 291      21.285  -3.235  -0.662  1.00  0.400          H  
ATOM   4434 1HB  TYR A 291      23.178  -0.996  -0.163  1.00  0.540          H  
ATOM   4435 2HB  TYR A 291      23.427  -2.050  -1.521  1.00  0.540          H  
ATOM   4436  HD1 TYR A 291      21.904   0.948  -0.435  1.00  0.540          H  
ATOM   4437  HD2 TYR A 291      21.308  -2.202  -3.225  1.00  0.540          H  
ATOM   4438  HE1 TYR A 291      20.428   2.425  -1.721  1.00  0.540          H  
ATOM   4439  HE2 TYR A 291      19.834  -0.747  -4.547  1.00  0.540          H  
ATOM   4440  HH  TYR A 291      19.067   2.633  -3.509  1.00  0.540          H  
ATOM   4441  N   SER A 292      23.741  -3.436   1.501  1.00  0.340          N  
ATOM   4442  CA  SER A 292      24.707  -4.320   2.104  1.00  0.350          C  
ATOM   4443  C   SER A 292      24.026  -5.584   2.652  1.00  0.350          C  
ATOM   4444  O   SER A 292      24.584  -6.685   2.547  1.00  0.360          O  
ATOM   4445  CB  SER A 292      25.479  -3.589   3.165  1.00  0.490          C  
ATOM   4446  OG  SER A 292      26.366  -2.592   2.638  1.00  0.490          O  
ATOM   4447  H   SER A 292      23.602  -2.527   1.940  1.00  0.410          H  
ATOM   4448  HA  SER A 292      25.404  -4.633   1.342  1.00  0.420          H  
ATOM   4449 1HB  SER A 292      24.799  -3.155   3.892  1.00  0.580          H  
ATOM   4450 2HB  SER A 292      26.046  -4.330   3.651  1.00  0.580          H  
ATOM   4451  HG  SER A 292      25.868  -1.982   2.001  1.00  0.580          H  
ATOM   4452  N   ASN A 293      22.826  -5.455   3.246  1.00  0.340          N  
ATOM   4453  CA  ASN A 293      22.117  -6.642   3.696  1.00  0.350          C  
ATOM   4454  C   ASN A 293      21.755  -7.535   2.518  1.00  0.340          C  
ATOM   4455  O   ASN A 293      21.867  -8.755   2.643  1.00  0.360          O  
ATOM   4456  CB  ASN A 293      20.900  -6.293   4.531  1.00  0.490          C  
ATOM   4457  CG  ASN A 293      21.246  -5.910   5.943  1.00  0.490          C  
ATOM   4458  OD1 ASN A 293      22.353  -6.154   6.453  1.00  0.490          O  
ATOM   4459  ND2 ASN A 293      20.306  -5.346   6.612  1.00  0.490          N  
ATOM   4460  H   ASN A 293      22.421  -4.534   3.426  1.00  0.410          H  
ATOM   4461  HA  ASN A 293      22.788  -7.220   4.329  1.00  0.420          H  
ATOM   4462 1HB  ASN A 293      20.398  -5.444   4.067  1.00  0.580          H  
ATOM   4463 2HB  ASN A 293      20.195  -7.092   4.541  1.00  0.580          H  
ATOM   4464 1HD2 ASN A 293      20.452  -5.096   7.566  1.00  0.580          H  
ATOM   4465 2HD2 ASN A 293      19.423  -5.183   6.183  1.00  0.580          H  
ATOM   4466  N   LEU A 294      21.357  -6.946   1.377  1.00  0.330          N  
ATOM   4467  CA  LEU A 294      21.063  -7.708   0.158  1.00  0.350          C  
ATOM   4468  C   LEU A 294      22.299  -8.417  -0.362  1.00  0.360          C  
ATOM   4469  O   LEU A 294      22.226  -9.581  -0.772  1.00  0.390          O  
ATOM   4470  CB  LEU A 294      20.446  -6.790  -0.887  1.00  0.480          C  
ATOM   4471  CG  LEU A 294      19.017  -6.413  -0.652  1.00  0.480          C  
ATOM   4472  CD1 LEU A 294      18.605  -5.200  -1.478  1.00  0.480          C  
ATOM   4473  CD2 LEU A 294      18.164  -7.603  -1.135  1.00  0.480          C  
ATOM   4474  H   LEU A 294      21.218  -5.928   1.380  1.00  0.400          H  
ATOM   4475  HA  LEU A 294      20.339  -8.468   0.413  1.00  0.420          H  
ATOM   4476 1HB  LEU A 294      21.004  -5.876  -0.868  1.00  0.580          H  
ATOM   4477 2HB  LEU A 294      20.531  -7.258  -1.865  1.00  0.580          H  
ATOM   4478  HG  LEU A 294      18.871  -6.202   0.397  1.00  0.580          H  
ATOM   4479 1HD1 LEU A 294      17.563  -4.982  -1.278  1.00  0.580          H  
ATOM   4480 2HD1 LEU A 294      19.210  -4.344  -1.191  1.00  0.580          H  
ATOM   4481 3HD1 LEU A 294      18.741  -5.396  -2.541  1.00  0.580          H  
ATOM   4482 1HD2 LEU A 294      17.148  -7.393  -0.980  1.00  0.580          H  
ATOM   4483 2HD2 LEU A 294      18.339  -7.749  -2.187  1.00  0.580          H  
ATOM   4484 3HD2 LEU A 294      18.410  -8.513  -0.623  1.00  0.580          H  
ATOM   4485  N   TYR A 295      23.463  -7.765  -0.283  1.00  0.340          N  
ATOM   4486  CA  TYR A 295      24.685  -8.456  -0.659  1.00  0.360          C  
ATOM   4487  C   TYR A 295      24.794  -9.746   0.109  1.00  0.350          C  
ATOM   4488  O   TYR A 295      24.914 -10.809  -0.487  1.00  0.370          O  
ATOM   4489  CB  TYR A 295      25.923  -7.595  -0.384  1.00  0.500          C  
ATOM   4490  CG  TYR A 295      27.285  -8.360  -0.401  1.00  0.500          C  
ATOM   4491  CD1 TYR A 295      27.788  -8.839  -1.549  1.00  0.500          C  
ATOM   4492  CD2 TYR A 295      28.026  -8.519   0.774  1.00  0.500          C  
ATOM   4493  CE1 TYR A 295      28.978  -9.489  -1.595  1.00  0.500          C  
ATOM   4494  CE2 TYR A 295      29.252  -9.173   0.732  1.00  0.500          C  
ATOM   4495  CZ  TYR A 295      29.713  -9.659  -0.473  1.00  0.500          C  
ATOM   4496  OH  TYR A 295      30.915 -10.303  -0.589  1.00  0.500          O  
ATOM   4497  H   TYR A 295      23.474  -6.777  -0.011  1.00  0.410          H  
ATOM   4498  HA  TYR A 295      24.639  -8.693  -1.719  1.00  0.430          H  
ATOM   4499 1HB  TYR A 295      25.960  -6.806  -1.121  1.00  0.600          H  
ATOM   4500 2HB  TYR A 295      25.830  -7.123   0.571  1.00  0.600          H  
ATOM   4501  HD1 TYR A 295      27.247  -8.713  -2.411  1.00  0.600          H  
ATOM   4502  HD2 TYR A 295      27.650  -8.124   1.711  1.00  0.600          H  
ATOM   4503  HE1 TYR A 295      29.349  -9.871  -2.543  1.00  0.600          H  
ATOM   4504  HE2 TYR A 295      29.850  -9.300   1.640  1.00  0.600          H  
ATOM   4505  HH  TYR A 295      31.454 -10.183   0.210  1.00  0.600          H  
ATOM   4506  N   ARG A 296      24.687  -9.667   1.431  1.00  0.350          N  
ATOM   4507  CA  ARG A 296      24.805 -10.863   2.245  1.00  0.370          C  
ATOM   4508  C   ARG A 296      23.645 -11.839   2.028  1.00  0.350          C  
ATOM   4509  O   ARG A 296      23.842 -13.057   2.011  1.00  0.370          O  
ATOM   4510  CB  ARG A 296      24.891 -10.486   3.708  1.00  0.510          C  
ATOM   4511  CG  ARG A 296      26.165  -9.710   4.124  1.00  0.510          C  
ATOM   4512  CD  ARG A 296      27.438 -10.518   4.002  1.00  0.510          C  
ATOM   4513  NE  ARG A 296      27.405 -11.679   4.884  1.00  0.510          N  
ATOM   4514  CZ  ARG A 296      28.284 -12.683   4.938  1.00  0.510          C  
ATOM   4515  NH1 ARG A 296      29.346 -12.738   4.166  1.00  0.510          N  
ATOM   4516  NH2 ARG A 296      28.041 -13.622   5.819  1.00  0.510          N  
ATOM   4517  H   ARG A 296      24.548  -8.744   1.858  1.00  0.420          H  
ATOM   4518  HA  ARG A 296      25.716 -11.375   1.957  1.00  0.440          H  
ATOM   4519 1HB  ARG A 296      24.040  -9.853   3.957  1.00  0.610          H  
ATOM   4520 2HB  ARG A 296      24.821 -11.381   4.330  1.00  0.610          H  
ATOM   4521 1HG  ARG A 296      26.255  -8.822   3.504  1.00  0.610          H  
ATOM   4522 2HG  ARG A 296      26.064  -9.408   5.171  1.00  0.610          H  
ATOM   4523 1HD  ARG A 296      27.597 -10.852   2.985  1.00  0.610          H  
ATOM   4524 2HD  ARG A 296      28.275  -9.888   4.306  1.00  0.610          H  
ATOM   4525  HE  ARG A 296      26.622 -11.757   5.551  1.00  0.610          H  
ATOM   4526 1HH1 ARG A 296      29.532 -11.995   3.510  1.00  0.610          H  
ATOM   4527 2HH1 ARG A 296      29.982 -13.522   4.261  1.00  0.610          H  
ATOM   4528 1HH2 ARG A 296      27.186 -13.520   6.392  1.00  0.610          H  
ATOM   4529 2HH2 ARG A 296      28.663 -14.406   5.941  1.00  0.610          H  
ATOM   4530  N   LEU A 297      22.423 -11.324   1.844  1.00  0.340          N  
ATOM   4531  CA  LEU A 297      21.260 -12.185   1.673  1.00  0.350          C  
ATOM   4532  C   LEU A 297      21.447 -13.108   0.507  1.00  0.340          C  
ATOM   4533  O   LEU A 297      21.213 -14.304   0.612  1.00  0.440          O  
ATOM   4534  CB  LEU A 297      19.959 -11.395   1.408  1.00  0.490          C  
ATOM   4535  CG  LEU A 297      18.661 -12.282   1.142  1.00  0.490          C  
ATOM   4536  CD1 LEU A 297      18.366 -13.130   2.359  1.00  0.490          C  
ATOM   4537  CD2 LEU A 297      17.451 -11.399   0.787  1.00  0.490          C  
ATOM   4538  H   LEU A 297      22.294 -10.317   1.878  1.00  0.410          H  
ATOM   4539  HA  LEU A 297      21.153 -12.776   2.578  1.00  0.420          H  
ATOM   4540 1HB  LEU A 297      19.769 -10.737   2.252  1.00  0.580          H  
ATOM   4541 2HB  LEU A 297      20.115 -10.784   0.522  1.00  0.580          H  
ATOM   4542  HG  LEU A 297      18.849 -12.939   0.310  1.00  0.580          H  
ATOM   4543 1HD1 LEU A 297      17.483 -13.738   2.166  1.00  0.580          H  
ATOM   4544 2HD1 LEU A 297      19.198 -13.793   2.588  1.00  0.580          H  
ATOM   4545 3HD1 LEU A 297      18.196 -12.473   3.195  1.00  0.580          H  
ATOM   4546 1HD2 LEU A 297      16.588 -12.036   0.590  1.00  0.580          H  
ATOM   4547 2HD2 LEU A 297      17.223 -10.745   1.605  1.00  0.580          H  
ATOM   4548 3HD2 LEU A 297      17.679 -10.813  -0.104  1.00  0.580          H  
ATOM   4549  N   PHE A 298      21.946 -12.587  -0.599  1.00  0.300          N  
ATOM   4550  CA  PHE A 298      22.063 -13.442  -1.753  1.00  0.330          C  
ATOM   4551  C   PHE A 298      23.372 -14.247  -1.821  1.00  0.320          C  
ATOM   4552  O   PHE A 298      23.697 -14.789  -2.878  1.00  0.370          O  
ATOM   4553  CB  PHE A 298      21.885 -12.647  -3.053  1.00  0.450          C  
ATOM   4554  CG  PHE A 298      20.480 -12.041  -3.283  1.00  0.450          C  
ATOM   4555  CD1 PHE A 298      20.312 -10.667  -3.501  1.00  0.450          C  
ATOM   4556  CD2 PHE A 298      19.334 -12.844  -3.279  1.00  0.450          C  
ATOM   4557  CE1 PHE A 298      19.052 -10.129  -3.727  1.00  0.450          C  
ATOM   4558  CE2 PHE A 298      18.076 -12.299  -3.486  1.00  0.450          C  
ATOM   4559  CZ  PHE A 298      17.937 -10.944  -3.714  1.00  0.450          C  
ATOM   4560  H   PHE A 298      22.141 -11.578  -0.653  1.00  0.360          H  
ATOM   4561  HA  PHE A 298      21.250 -14.162  -1.701  1.00  0.400          H  
ATOM   4562 1HB  PHE A 298      22.616 -11.838  -3.075  1.00  0.540          H  
ATOM   4563 2HB  PHE A 298      22.090 -13.302  -3.881  1.00  0.540          H  
ATOM   4564  HD1 PHE A 298      21.188 -10.013  -3.508  1.00  0.540          H  
ATOM   4565  HD2 PHE A 298      19.434 -13.922  -3.113  1.00  0.540          H  
ATOM   4566  HE1 PHE A 298      18.944  -9.061  -3.919  1.00  0.540          H  
ATOM   4567  HE2 PHE A 298      17.196 -12.946  -3.480  1.00  0.540          H  
ATOM   4568  HZ  PHE A 298      16.950 -10.519  -3.891  1.00  0.540          H  
ATOM   4569  N   LEU A 299      24.150 -14.341  -0.735  1.00  0.290          N  
ATOM   4570  CA  LEU A 299      25.336 -15.184  -0.823  1.00  0.290          C  
ATOM   4571  C   LEU A 299      25.077 -16.610  -0.357  1.00  0.280          C  
ATOM   4572  O   LEU A 299      25.803 -17.513  -0.761  1.00  0.270          O  
ATOM   4573  CB  LEU A 299      26.525 -14.640  -0.026  1.00  0.410          C  
ATOM   4574  CG  LEU A 299      27.098 -13.277  -0.413  1.00  0.410          C  
ATOM   4575  CD1 LEU A 299      28.280 -12.997   0.519  1.00  0.410          C  
ATOM   4576  CD2 LEU A 299      27.458 -13.213  -1.927  1.00  0.410          C  
ATOM   4577  H   LEU A 299      23.919 -13.853   0.141  1.00  0.350          H  
ATOM   4578  HA  LEU A 299      25.634 -15.252  -1.862  1.00  0.350          H  
ATOM   4579 1HB  LEU A 299      26.191 -14.539   1.003  1.00  0.490          H  
ATOM   4580 2HB  LEU A 299      27.328 -15.371  -0.052  1.00  0.490          H  
ATOM   4581  HG  LEU A 299      26.380 -12.534  -0.208  1.00  0.490          H  
ATOM   4582 1HD1 LEU A 299      28.676 -12.030   0.306  1.00  0.490          H  
ATOM   4583 2HD1 LEU A 299      27.938 -13.031   1.550  1.00  0.490          H  
ATOM   4584 3HD1 LEU A 299      29.054 -13.747   0.368  1.00  0.490          H  
ATOM   4585 1HD2 LEU A 299      27.863 -12.230  -2.168  1.00  0.490          H  
ATOM   4586 2HD2 LEU A 299      28.185 -13.972  -2.167  1.00  0.490          H  
ATOM   4587 3HD2 LEU A 299      26.577 -13.373  -2.517  1.00  0.490          H  
ATOM   4588  N   TYR A 300      24.079 -16.822   0.500  1.00  0.300          N  
ATOM   4589  CA  TYR A 300      23.831 -18.157   1.023  1.00  0.300          C  
ATOM   4590  C   TYR A 300      22.361 -18.497   0.827  1.00  0.330          C  
ATOM   4591  O   TYR A 300      21.512 -17.648   1.076  1.00  0.380          O  
ATOM   4592  CB  TYR A 300      24.154 -18.211   2.509  1.00  0.420          C  
ATOM   4593  CG  TYR A 300      25.559 -17.830   2.827  1.00  0.420          C  
ATOM   4594  CD1 TYR A 300      25.843 -16.502   3.075  1.00  0.420          C  
ATOM   4595  CD2 TYR A 300      26.560 -18.779   2.880  1.00  0.420          C  
ATOM   4596  CE1 TYR A 300      27.113 -16.118   3.364  1.00  0.420          C  
ATOM   4597  CE2 TYR A 300      27.850 -18.389   3.176  1.00  0.420          C  
ATOM   4598  CZ  TYR A 300      28.121 -17.053   3.418  1.00  0.420          C  
ATOM   4599  OH  TYR A 300      29.385 -16.640   3.712  1.00  0.420          O  
ATOM   4600  H   TYR A 300      23.490 -16.050   0.801  1.00  0.360          H  
ATOM   4601  HA  TYR A 300      24.469 -18.855   0.505  1.00  0.360          H  
ATOM   4602 1HB  TYR A 300      23.481 -17.550   3.062  1.00  0.500          H  
ATOM   4603 2HB  TYR A 300      23.992 -19.228   2.870  1.00  0.500          H  
ATOM   4604  HD1 TYR A 300      25.045 -15.755   3.031  1.00  0.500          H  
ATOM   4605  HD2 TYR A 300      26.331 -19.828   2.689  1.00  0.500          H  
ATOM   4606  HE1 TYR A 300      27.324 -15.072   3.547  1.00  0.500          H  
ATOM   4607  HE2 TYR A 300      28.647 -19.133   3.221  1.00  0.500          H  
ATOM   4608  HH  TYR A 300      29.982 -17.391   3.666  1.00  0.500          H  
ATOM   4609  N   PRO A 301      22.004 -19.725   0.442  1.00  0.330          N  
ATOM   4610  CA  PRO A 301      22.777 -20.934   0.117  1.00  0.320          C  
ATOM   4611  C   PRO A 301      23.776 -20.774  -1.032  1.00  0.330          C  
ATOM   4612  O   PRO A 301      23.545 -20.003  -1.963  1.00  0.390          O  
ATOM   4613  CB  PRO A 301      21.655 -21.887  -0.318  1.00  0.480          C  
ATOM   4614  CG  PRO A 301      20.414 -21.376   0.391  1.00  0.480          C  
ATOM   4615  CD  PRO A 301      20.559 -19.911   0.389  1.00  0.480          C  
ATOM   4616  HA  PRO A 301      23.287 -21.306   1.021  1.00  0.380          H  
ATOM   4617 1HB  PRO A 301      21.565 -21.854  -1.406  1.00  0.580          H  
ATOM   4618 2HB  PRO A 301      21.923 -22.899  -0.061  1.00  0.580          H  
ATOM   4619 1HG  PRO A 301      19.507 -21.693  -0.125  1.00  0.580          H  
ATOM   4620 2HG  PRO A 301      20.342 -21.781   1.391  1.00  0.580          H  
ATOM   4621 1HD  PRO A 301      20.156 -19.461  -0.522  1.00  0.580          H  
ATOM   4622 2HD  PRO A 301      20.094 -19.490   1.291  1.00  0.580          H  
ATOM   4623  N   ASN A 302      24.908 -21.466  -0.919  1.00  0.320          N  
ATOM   4624  CA  ASN A 302      25.981 -21.461  -1.921  1.00  0.340          C  
ATOM   4625  C   ASN A 302      25.793 -22.593  -2.909  1.00  0.320          C  
ATOM   4626  O   ASN A 302      25.206 -23.626  -2.580  1.00  0.350          O  
ATOM   4627  CB  ASN A 302      27.359 -21.582  -1.283  1.00  0.470          C  
ATOM   4628  CG  ASN A 302      27.819 -20.369  -0.508  1.00  0.470          C  
ATOM   4629  OD1 ASN A 302      28.118 -20.470   0.687  1.00  0.470          O  
ATOM   4630  ND2 ASN A 302      27.922 -19.251  -1.166  1.00  0.470          N  
ATOM   4631  H   ASN A 302      25.013 -22.083  -0.114  1.00  0.380          H  
ATOM   4632  HA  ASN A 302      25.938 -20.528  -2.486  1.00  0.410          H  
ATOM   4633 1HB  ASN A 302      27.344 -22.429  -0.609  1.00  0.560          H  
ATOM   4634 2HB  ASN A 302      28.092 -21.800  -2.062  1.00  0.560          H  
ATOM   4635 1HD2 ASN A 302      28.226 -18.419  -0.703  1.00  0.560          H  
ATOM   4636 2HD2 ASN A 302      27.697 -19.231  -2.147  1.00  0.560          H  
ATOM   4637  N   SER A 303      26.298 -22.424  -4.114  1.00  0.340          N  
ATOM   4638  CA  SER A 303      26.234 -23.505  -5.084  1.00  0.350          C  
ATOM   4639  C   SER A 303      27.118 -24.675  -4.659  1.00  0.370          C  
ATOM   4640  O   SER A 303      28.207 -24.495  -4.118  1.00  0.440          O  
ATOM   4641  CB  SER A 303      26.635 -23.017  -6.465  1.00  0.490          C  
ATOM   4642  OG  SER A 303      25.716 -22.081  -6.965  1.00  0.490          O  
ATOM   4643  H   SER A 303      26.784 -21.547  -4.335  1.00  0.410          H  
ATOM   4644  HA  SER A 303      25.204 -23.858  -5.133  1.00  0.420          H  
ATOM   4645 1HB  SER A 303      27.614 -22.564  -6.419  1.00  0.580          H  
ATOM   4646 2HB  SER A 303      26.708 -23.863  -7.141  1.00  0.580          H  
ATOM   4647  HG  SER A 303      25.892 -21.239  -6.499  1.00  0.580          H  
ATOM   4648  N   ALA A 304      26.681 -25.889  -4.949  1.00  0.330          N  
ATOM   4649  CA  ALA A 304      27.479 -27.082  -4.705  1.00  0.400          C  
ATOM   4650  C   ALA A 304      27.560 -27.903  -5.957  1.00  0.460          C  
ATOM   4651  O   ALA A 304      27.476 -29.122  -5.923  1.00  0.730          O  
ATOM   4652  CB  ALA A 304      26.895 -27.921  -3.610  1.00  0.530          C  
ATOM   4653  H   ALA A 304      25.737 -26.003  -5.314  1.00  0.400          H  
ATOM   4654  HA  ALA A 304      28.488 -26.774  -4.429  1.00  0.480          H  
ATOM   4655 1HB  ALA A 304      27.520 -28.790  -3.433  1.00  0.640          H  
ATOM   4656 2HB  ALA A 304      26.875 -27.323  -2.761  1.00  0.640          H  
ATOM   4657 3HB  ALA A 304      25.894 -28.235  -3.870  1.00  0.640          H  
ATOM   4658  N   PHE A 305      27.740 -27.240  -7.065  1.00  0.450          N  
ATOM   4659  CA  PHE A 305      27.824 -27.926  -8.324  1.00  0.530          C  
ATOM   4660  C   PHE A 305      28.802 -27.256  -9.244  1.00  0.460          C  
ATOM   4661  O   PHE A 305      29.037 -26.045  -9.151  1.00  0.500          O  
ATOM   4662  CB  PHE A 305      26.433 -28.050  -8.912  1.00  0.710          C  
ATOM   4663  CG  PHE A 305      25.718 -26.741  -9.020  1.00  0.710          C  
ATOM   4664  CD1 PHE A 305      25.790 -25.941 -10.099  1.00  0.710          C  
ATOM   4665  CD2 PHE A 305      24.954 -26.346  -7.987  1.00  0.710          C  
ATOM   4666  CE1 PHE A 305      25.096 -24.757 -10.165  1.00  0.710          C  
ATOM   4667  CE2 PHE A 305      24.260 -25.196  -8.007  1.00  0.710          C  
ATOM   4668  CZ  PHE A 305      24.316 -24.381  -9.106  1.00  0.710          C  
ATOM   4669  H   PHE A 305      27.797 -26.232  -7.036  1.00  0.540          H  
ATOM   4670  HA  PHE A 305      28.194 -28.925  -8.126  1.00  0.640          H  
ATOM   4671 1HB  PHE A 305      26.502 -28.495  -9.895  1.00  0.850          H  
ATOM   4672 2HB  PHE A 305      25.835 -28.727  -8.296  1.00  0.850          H  
ATOM   4673  HD1 PHE A 305      26.401 -26.241 -10.887  1.00  0.850          H  
ATOM   4674  HD2 PHE A 305      24.918 -26.982  -7.131  1.00  0.850          H  
ATOM   4675  HE1 PHE A 305      25.170 -24.125 -11.051  1.00  0.850          H  
ATOM   4676  HE2 PHE A 305      23.668 -24.927  -7.149  1.00  0.850          H  
ATOM   4677  HZ  PHE A 305      23.755 -23.442  -9.128  1.00  0.850          H  
ATOM   4678  N   GLU A 306      29.355 -28.070 -10.140  1.00  0.470          N  
ATOM   4679  CA  GLU A 306      30.438 -27.656 -11.012  1.00  0.490          C  
ATOM   4680  C   GLU A 306      30.215 -27.863 -12.506  1.00  0.690          C  
ATOM   4681  O   GLU A 306      29.353 -28.638 -12.931  1.00  0.960          O  
ATOM   4682  CB  GLU A 306      31.690 -28.363 -10.500  1.00  0.680          C  
ATOM   4683  CG  GLU A 306      31.949 -28.014  -9.026  1.00  0.680          C  
ATOM   4684  CD  GLU A 306      33.068 -28.633  -8.404  1.00  0.680          C  
ATOM   4685  OE1 GLU A 306      34.169 -28.429  -8.804  1.00  0.680          O  
ATOM   4686  OE2 GLU A 306      32.841 -29.331  -7.440  1.00  0.680          O  
ATOM   4687  H   GLU A 306      29.057 -29.050 -10.121  1.00  0.560          H  
ATOM   4688  HA  GLU A 306      30.588 -26.594 -10.865  1.00  0.590          H  
ATOM   4689 1HB  GLU A 306      31.595 -29.447 -10.610  1.00  0.810          H  
ATOM   4690 2HB  GLU A 306      32.548 -28.033 -11.065  1.00  0.810          H  
ATOM   4691 1HG  GLU A 306      32.046 -26.947  -8.936  1.00  0.810          H  
ATOM   4692 2HG  GLU A 306      31.101 -28.318  -8.439  1.00  0.810          H  
ATOM   4693  N   ASN A 307      31.012 -27.108 -13.277  1.00  0.900          N  
ATOM   4694  CA  ASN A 307      31.026 -27.014 -14.742  1.00  1.000          C  
ATOM   4695  C   ASN A 307      31.670 -28.152 -15.520  1.00  1.230          C  
ATOM   4696  O   ASN A 307      32.512 -28.908 -15.029  1.00  2.060          O  
ATOM   4697  CB  ASN A 307      31.727 -25.726 -15.170  1.00  1.360          C  
ATOM   4698  CG  ASN A 307      30.927 -24.480 -14.942  1.00  1.360          C  
ATOM   4699  OD1 ASN A 307      29.828 -24.351 -15.501  1.00  1.360          O  
ATOM   4700  ND2 ASN A 307      31.438 -23.574 -14.155  1.00  1.360          N  
ATOM   4701  H   ASN A 307      31.688 -26.538 -12.787  1.00  1.080          H  
ATOM   4702  HA  ASN A 307      29.985 -26.968 -15.072  1.00  1.200          H  
ATOM   4703 1HB  ASN A 307      32.672 -25.639 -14.625  1.00  1.630          H  
ATOM   4704 2HB  ASN A 307      31.978 -25.784 -16.233  1.00  1.630          H  
ATOM   4705 1HD2 ASN A 307      30.939 -22.721 -13.975  1.00  1.630          H  
ATOM   4706 2HD2 ASN A 307      32.330 -23.723 -13.725  1.00  1.630          H  
ATOM   4707  N   VAL A 308      31.285 -28.211 -16.784  1.00  1.410          N  
ATOM   4708  CA  VAL A 308      31.800 -29.148 -17.765  1.00  1.830          C  
ATOM   4709  C   VAL A 308      32.348 -28.352 -18.937  1.00  1.790          C  
ATOM   4710  O   VAL A 308      32.089 -27.157 -19.035  1.00  2.100          O  
ATOM   4711  CB  VAL A 308      30.691 -30.117 -18.214  1.00  2.390          C  
ATOM   4712  CG1 VAL A 308      30.195 -30.923 -17.010  1.00  2.390          C  
ATOM   4713  CG2 VAL A 308      29.526 -29.316 -18.828  1.00  2.390          C  
ATOM   4714  H   VAL A 308      30.590 -27.540 -17.080  1.00  1.690          H  
ATOM   4715  HA  VAL A 308      32.613 -29.721 -17.315  1.00  2.200          H  
ATOM   4716  HB  VAL A 308      31.089 -30.812 -18.948  1.00  2.870          H  
ATOM   4717 1HG1 VAL A 308      29.412 -31.612 -17.319  1.00  2.870          H  
ATOM   4718 2HG1 VAL A 308      31.025 -31.482 -16.584  1.00  2.870          H  
ATOM   4719 3HG1 VAL A 308      29.796 -30.253 -16.252  1.00  2.870          H  
ATOM   4720 1HG2 VAL A 308      28.746 -30.007 -19.147  1.00  2.870          H  
ATOM   4721 2HG2 VAL A 308      29.131 -28.636 -18.080  1.00  2.870          H  
ATOM   4722 3HG2 VAL A 308      29.863 -28.744 -19.690  1.00  2.870          H  
ATOM   4723  N   GLY A 309      33.081 -29.005 -19.842  1.00  2.420          N  
ATOM   4724  CA  GLY A 309      33.665 -28.311 -20.995  1.00  3.010          C  
ATOM   4725  C   GLY A 309      32.655 -27.543 -21.854  1.00  2.860          C  
ATOM   4726  O   GLY A 309      32.972 -26.472 -22.387  1.00  3.030          O  
ATOM   4727  H   GLY A 309      33.259 -29.990 -19.715  1.00  2.900          H  
ATOM   4728 1HA  GLY A 309      34.425 -27.616 -20.637  1.00  3.610          H  
ATOM   4729 2HA  GLY A 309      34.183 -29.037 -21.619  1.00  3.610          H  
ATOM   4730  N   THR A 310      31.426 -28.042 -21.983  1.00  3.120          N  
ATOM   4731  CA  THR A 310      30.428 -27.351 -22.788  1.00  3.600          C  
ATOM   4732  C   THR A 310      29.854 -26.211 -21.975  1.00  3.720          C  
ATOM   4733  O   THR A 310      28.709 -26.252 -21.565  1.00  4.130          O  
ATOM   4734  CB  THR A 310      29.282 -28.286 -23.256  1.00  4.850          C  
ATOM   4735  OG1 THR A 310      28.607 -28.876 -22.132  1.00  4.850          O  
ATOM   4736  CG2 THR A 310      29.879 -29.395 -24.084  1.00  4.850          C  
ATOM   4737  H   THR A 310      31.172 -28.910 -21.536  1.00  3.740          H  
ATOM   4738  HA  THR A 310      30.912 -26.928 -23.669  1.00  4.320          H  
ATOM   4739  HB  THR A 310      28.562 -27.728 -23.856  1.00  5.820          H  
ATOM   4740  HG1 THR A 310      27.794 -28.320 -21.908  1.00  5.820          H  
ATOM   4741 1HG2 THR A 310      29.081 -30.057 -24.419  1.00  5.820          H  
ATOM   4742 2HG2 THR A 310      30.388 -28.971 -24.947  1.00  5.820          H  
ATOM   4743 3HG2 THR A 310      30.588 -29.960 -23.487  1.00  5.820          H  
ATOM   4744  N   THR A 311      30.636 -25.164 -21.770  1.00  3.830          N  
ATOM   4745  CA  THR A 311      30.231 -24.054 -20.910  1.00  4.300          C  
ATOM   4746  C   THR A 311      29.142 -23.199 -21.548  1.00  4.030          C  
ATOM   4747  O   THR A 311      28.474 -22.413 -20.873  1.00  4.290          O  
ATOM   4748  CB  THR A 311      31.436 -23.173 -20.540  1.00  5.830          C  
ATOM   4749  OG1 THR A 311      32.025 -22.644 -21.738  1.00  5.830          O  
ATOM   4750  CG2 THR A 311      32.475 -23.997 -19.768  1.00  5.830          C  
ATOM   4751  H   THR A 311      31.579 -25.208 -22.162  1.00  4.600          H  
ATOM   4752  HA  THR A 311      29.832 -24.472 -19.986  1.00  5.160          H  
ATOM   4753  HB  THR A 311      31.099 -22.347 -19.915  1.00  7.000          H  
ATOM   4754  HG1 THR A 311      32.649 -21.953 -21.493  1.00  7.000          H  
ATOM   4755 1HG2 THR A 311      33.318 -23.361 -19.506  1.00  7.000          H  
ATOM   4756 2HG2 THR A 311      32.022 -24.391 -18.858  1.00  7.000          H  
ATOM   4757 3HG2 THR A 311      32.823 -24.822 -20.377  1.00  7.000          H  
ATOM   4758  N   THR A 312      28.927 -23.396 -22.846  1.00  3.850          N  
ATOM   4759  CA  THR A 312      27.909 -22.698 -23.613  1.00  3.870          C  
ATOM   4760  C   THR A 312      26.569 -23.434 -23.541  1.00  3.320          C  
ATOM   4761  O   THR A 312      25.536 -22.916 -23.970  1.00  3.590          O  
ATOM   4762  CB  THR A 312      28.351 -22.551 -25.076  1.00  5.410          C  
ATOM   4763  OG1 THR A 312      28.547 -23.856 -25.651  1.00  5.410          O  
ATOM   4764  CG2 THR A 312      29.656 -21.774 -25.133  1.00  5.410          C  
ATOM   4765  H   THR A 312      29.527 -24.052 -23.325  1.00  4.620          H  
ATOM   4766  HA  THR A 312      27.773 -21.704 -23.188  1.00  4.640          H  
ATOM   4767  HB  THR A 312      27.581 -22.023 -25.637  1.00  6.490          H  
ATOM   4768  HG1 THR A 312      28.558 -23.780 -26.613  1.00  6.490          H  
ATOM   4769 1HG2 THR A 312      29.971 -21.669 -26.169  1.00  6.490          H  
ATOM   4770 2HG2 THR A 312      29.506 -20.788 -24.696  1.00  6.490          H  
ATOM   4771 3HG2 THR A 312      30.426 -22.302 -24.573  1.00  6.490          H  
ATOM   4772  N   ASP A 313      26.604 -24.656 -23.011  1.00  3.010          N  
ATOM   4773  CA  ASP A 313      25.450 -25.522 -22.815  1.00  2.620          C  
ATOM   4774  C   ASP A 313      25.859 -26.509 -21.717  1.00  2.220          C  
ATOM   4775  O   ASP A 313      26.129 -27.686 -22.003  1.00  2.410          O  
ATOM   4776  CB  ASP A 313      25.067 -26.250 -24.106  1.00  3.820          C  
ATOM   4777  CG  ASP A 313      23.719 -27.001 -24.008  1.00  3.820          C  
ATOM   4778  OD1 ASP A 313      23.031 -26.834 -23.024  1.00  3.820          O  
ATOM   4779  OD2 ASP A 313      23.389 -27.722 -24.929  1.00  3.820          O  
ATOM   4780  H   ASP A 313      27.496 -25.009 -22.665  1.00  3.610          H  
ATOM   4781  HA  ASP A 313      24.595 -24.933 -22.498  1.00  3.140          H  
ATOM   4782 1HB  ASP A 313      25.000 -25.524 -24.918  1.00  4.590          H  
ATOM   4783 2HB  ASP A 313      25.850 -26.960 -24.368  1.00  4.590          H  
ATOM   4784  N   PRO A 314      26.021 -26.028 -20.472  1.00  2.060          N  
ATOM   4785  CA  PRO A 314      26.560 -26.768 -19.357  1.00  2.050          C  
ATOM   4786  C   PRO A 314      25.612 -27.783 -18.777  1.00  1.610          C  
ATOM   4787  O   PRO A 314      24.395 -27.620 -18.822  1.00  1.790          O  
ATOM   4788  CB  PRO A 314      26.842 -25.667 -18.338  1.00  3.070          C  
ATOM   4789  CG  PRO A 314      25.801 -24.606 -18.630  1.00  3.070          C  
ATOM   4790  CD  PRO A 314      25.613 -24.638 -20.129  1.00  3.070          C  
ATOM   4791  HA  PRO A 314      27.494 -27.255 -19.669  1.00  2.460          H  
ATOM   4792 1HB  PRO A 314      26.776 -26.080 -17.322  1.00  3.690          H  
ATOM   4793 2HB  PRO A 314      27.872 -25.300 -18.465  1.00  3.690          H  
ATOM   4794 1HG  PRO A 314      24.870 -24.834 -18.090  1.00  3.690          H  
ATOM   4795 2HG  PRO A 314      26.155 -23.630 -18.261  1.00  3.690          H  
ATOM   4796 1HD  PRO A 314      24.556 -24.466 -20.359  1.00  3.690          H  
ATOM   4797 2HD  PRO A 314      26.271 -23.887 -20.578  1.00  3.690          H  
ATOM   4798  N   VAL A 315      26.212 -28.779 -18.167  1.00  1.350          N  
ATOM   4799  CA  VAL A 315      25.579 -29.797 -17.375  1.00  1.020          C  
ATOM   4800  C   VAL A 315      26.194 -29.676 -16.010  1.00  0.750          C  
ATOM   4801  O   VAL A 315      27.407 -29.777 -15.894  1.00  1.190          O  
ATOM   4802  CB  VAL A 315      25.870 -31.191 -17.950  1.00  1.560          C  
ATOM   4803  CG1 VAL A 315      25.216 -32.266 -17.078  1.00  1.560          C  
ATOM   4804  CG2 VAL A 315      25.371 -31.245 -19.385  1.00  1.560          C  
ATOM   4805  H   VAL A 315      27.216 -28.817 -18.237  1.00  1.620          H  
ATOM   4806  HA  VAL A 315      24.505 -29.616 -17.321  1.00  1.220          H  
ATOM   4807  HB  VAL A 315      26.942 -31.372 -17.932  1.00  1.870          H  
ATOM   4808 1HG1 VAL A 315      25.440 -33.251 -17.487  1.00  1.870          H  
ATOM   4809 2HG1 VAL A 315      25.602 -32.214 -16.055  1.00  1.870          H  
ATOM   4810 3HG1 VAL A 315      24.138 -32.118 -17.065  1.00  1.870          H  
ATOM   4811 1HG2 VAL A 315      25.581 -32.223 -19.808  1.00  1.870          H  
ATOM   4812 2HG2 VAL A 315      24.297 -31.062 -19.400  1.00  1.870          H  
ATOM   4813 3HG2 VAL A 315      25.873 -30.481 -19.984  1.00  1.870          H  
ATOM   4814  N   TYR A 316      25.392 -29.452 -14.992  1.00  0.680          N  
ATOM   4815  CA  TYR A 316      25.964 -29.298 -13.670  1.00  0.610          C  
ATOM   4816  C   TYR A 316      25.933 -30.579 -12.877  1.00  0.630          C  
ATOM   4817  O   TYR A 316      24.984 -31.368 -13.010  1.00  0.790          O  
ATOM   4818  CB  TYR A 316      25.289 -28.146 -12.955  1.00  0.880          C  
ATOM   4819  CG  TYR A 316      25.723 -26.861 -13.572  1.00  0.880          C  
ATOM   4820  CD1 TYR A 316      24.920 -26.141 -14.429  1.00  0.880          C  
ATOM   4821  CD2 TYR A 316      26.991 -26.434 -13.303  1.00  0.880          C  
ATOM   4822  CE1 TYR A 316      25.420 -24.983 -14.991  1.00  0.880          C  
ATOM   4823  CE2 TYR A 316      27.481 -25.324 -13.837  1.00  0.880          C  
ATOM   4824  CZ  TYR A 316      26.721 -24.580 -14.684  1.00  0.880          C  
ATOM   4825  OH  TYR A 316      27.264 -23.454 -15.257  1.00  0.880          O  
ATOM   4826  H   TYR A 316      24.396 -29.382 -15.138  1.00  0.820          H  
ATOM   4827  HA  TYR A 316      27.015 -29.036 -13.785  1.00  0.730          H  
ATOM   4828 1HB  TYR A 316      24.203 -28.231 -13.033  1.00  1.060          H  
ATOM   4829 2HB  TYR A 316      25.549 -28.156 -11.915  1.00  1.060          H  
ATOM   4830  HD1 TYR A 316      23.914 -26.481 -14.666  1.00  1.060          H  
ATOM   4831  HD2 TYR A 316      27.608 -27.012 -12.634  1.00  1.060          H  
ATOM   4832  HE1 TYR A 316      24.810 -24.401 -15.676  1.00  1.060          H  
ATOM   4833  HE2 TYR A 316      28.490 -25.023 -13.589  1.00  1.060          H  
ATOM   4834  HH  TYR A 316      28.241 -23.520 -15.213  1.00  1.060          H  
ATOM   4835  N   LYS A 317      26.988 -30.775 -12.066  1.00  0.630          N  
ATOM   4836  CA  LYS A 317      27.107 -31.963 -11.206  1.00  0.700          C  
ATOM   4837  C   LYS A 317      27.590 -31.693  -9.770  1.00  0.600          C  
ATOM   4838  O   LYS A 317      28.373 -30.773  -9.515  1.00  0.650          O  
ATOM   4839  CB  LYS A 317      28.000 -32.982 -11.917  1.00  0.950          C  
ATOM   4840  CG  LYS A 317      29.438 -32.509 -12.179  1.00  0.950          C  
ATOM   4841  CD  LYS A 317      30.200 -33.529 -13.009  1.00  0.950          C  
ATOM   4842  CE  LYS A 317      31.637 -33.107 -13.242  1.00  0.950          C  
ATOM   4843  NZ  LYS A 317      32.369 -34.109 -14.074  1.00  0.950          N  
ATOM   4844  H   LYS A 317      27.736 -30.072 -12.098  1.00  0.760          H  
ATOM   4845  HA  LYS A 317      26.115 -32.392 -11.109  1.00  0.840          H  
ATOM   4846 1HB  LYS A 317      28.042 -33.887 -11.326  1.00  1.140          H  
ATOM   4847 2HB  LYS A 317      27.546 -33.248 -12.877  1.00  1.140          H  
ATOM   4848 1HG  LYS A 317      29.424 -31.552 -12.712  1.00  1.140          H  
ATOM   4849 2HG  LYS A 317      29.950 -32.363 -11.232  1.00  1.140          H  
ATOM   4850 1HD  LYS A 317      30.186 -34.492 -12.516  1.00  1.140          H  
ATOM   4851 2HD  LYS A 317      29.707 -33.631 -13.977  1.00  1.140          H  
ATOM   4852 1HE  LYS A 317      31.650 -32.140 -13.752  1.00  1.140          H  
ATOM   4853 2HE  LYS A 317      32.139 -33.008 -12.282  1.00  1.140          H  
ATOM   4854 1HZ  LYS A 317      33.329 -33.818 -14.229  1.00  1.140          H  
ATOM   4855 2HZ  LYS A 317      32.366 -35.001 -13.603  1.00  1.140          H  
ATOM   4856 3HZ  LYS A 317      31.907 -34.198 -14.965  1.00  1.140          H  
ATOM   4857  N   TYR A 318      27.115 -32.540  -8.836  1.00  0.590          N  
ATOM   4858  CA  TYR A 318      27.358 -32.432  -7.382  1.00  0.690          C  
ATOM   4859  C   TYR A 318      28.130 -33.530  -6.638  1.00  0.580          C  
ATOM   4860  O   TYR A 318      27.891 -34.744  -6.738  1.00  0.620          O  
ATOM   4861  CB  TYR A 318      26.004 -32.217  -6.686  1.00  0.930          C  
ATOM   4862  CG  TYR A 318      25.943 -32.428  -5.139  1.00  0.930          C  
ATOM   4863  CD1 TYR A 318      26.663 -31.656  -4.224  1.00  0.930          C  
ATOM   4864  CD2 TYR A 318      25.074 -33.392  -4.659  1.00  0.930          C  
ATOM   4865  CE1 TYR A 318      26.516 -31.862  -2.876  1.00  0.930          C  
ATOM   4866  CE2 TYR A 318      24.922 -33.591  -3.321  1.00  0.930          C  
ATOM   4867  CZ  TYR A 318      25.634 -32.831  -2.430  1.00  0.930          C  
ATOM   4868  OH  TYR A 318      25.456 -33.020  -1.099  1.00  0.930          O  
ATOM   4869  H   TYR A 318      26.510 -33.298  -9.162  1.00  0.710          H  
ATOM   4870  HA  TYR A 318      27.928 -31.514  -7.237  1.00  0.830          H  
ATOM   4871 1HB  TYR A 318      25.674 -31.196  -6.892  1.00  1.110          H  
ATOM   4872 2HB  TYR A 318      25.268 -32.879  -7.146  1.00  1.110          H  
ATOM   4873  HD1 TYR A 318      27.337 -30.907  -4.558  1.00  1.110          H  
ATOM   4874  HD2 TYR A 318      24.495 -33.980  -5.351  1.00  1.110          H  
ATOM   4875  HE1 TYR A 318      27.080 -31.261  -2.166  1.00  1.110          H  
ATOM   4876  HE2 TYR A 318      24.223 -34.349  -2.959  1.00  1.110          H  
ATOM   4877  HH  TYR A 318      24.857 -33.754  -0.958  1.00  1.110          H  
ATOM   4878  N   ALA A 319      29.037 -33.051  -5.790  1.00  0.680          N  
ATOM   4879  CA  ALA A 319      29.890 -33.861  -4.929  1.00  0.660          C  
ATOM   4880  C   ALA A 319      29.186 -34.396  -3.689  1.00  0.580          C  
ATOM   4881  O   ALA A 319      29.410 -33.915  -2.576  1.00  0.900          O  
ATOM   4882  CB  ALA A 319      31.046 -33.043  -4.449  1.00  0.930          C  
ATOM   4883  H   ALA A 319      29.161 -32.043  -5.785  1.00  0.820          H  
ATOM   4884  HA  ALA A 319      30.246 -34.712  -5.517  1.00  0.790          H  
ATOM   4885 1HB  ALA A 319      31.693 -33.666  -3.834  1.00  1.120          H  
ATOM   4886 2HB  ALA A 319      31.593 -32.666  -5.267  1.00  1.120          H  
ATOM   4887 3HB  ALA A 319      30.661 -32.218  -3.862  1.00  1.120          H  
ATOM   4888  N   SER A 320      28.340 -35.379  -3.886  1.00  0.630          N  
ATOM   4889  CA  SER A 320      27.600 -35.973  -2.786  1.00  0.750          C  
ATOM   4890  C   SER A 320      28.587 -36.500  -1.706  1.00  0.530          C  
ATOM   4891  O   SER A 320      29.620 -37.075  -2.055  1.00  0.750          O  
ATOM   4892  CB  SER A 320      26.704 -37.071  -3.326  1.00  1.000          C  
ATOM   4893  OG  SER A 320      26.028 -37.730  -2.299  1.00  1.000          O  
ATOM   4894  H   SER A 320      28.187 -35.668  -4.856  1.00  0.760          H  
ATOM   4895  HA  SER A 320      26.964 -35.214  -2.383  1.00  0.900          H  
ATOM   4896 1HB  SER A 320      25.981 -36.636  -4.018  1.00  1.200          H  
ATOM   4897 2HB  SER A 320      27.306 -37.785  -3.891  1.00  1.200          H  
ATOM   4898  HG  SER A 320      25.411 -38.330  -2.740  1.00  1.200          H  
ATOM   4899  N   PRO A 321      28.310 -36.302  -0.392  1.00  0.630          N  
ATOM   4900  CA  PRO A 321      29.100 -36.732   0.761  1.00  0.750          C  
ATOM   4901  C   PRO A 321      28.776 -38.164   1.216  1.00  0.890          C  
ATOM   4902  O   PRO A 321      29.711 -38.962   1.192  1.00  1.630          O  
ATOM   4903  CB  PRO A 321      28.716 -35.696   1.831  1.00  1.120          C  
ATOM   4904  CG  PRO A 321      27.315 -35.298   1.490  1.00  1.120          C  
ATOM   4905  CD  PRO A 321      27.223 -35.383  -0.023  1.00  1.120          C  
ATOM   4906  HA  PRO A 321      30.171 -36.652   0.509  1.00  0.900          H  
ATOM   4907 1HB  PRO A 321      28.777 -36.143   2.832  1.00  1.350          H  
ATOM   4908 2HB  PRO A 321      29.428 -34.863   1.810  1.00  1.350          H  
ATOM   4909 1HG  PRO A 321      26.608 -35.928   2.015  1.00  1.350          H  
ATOM   4910 2HG  PRO A 321      27.126 -34.273   1.838  1.00  1.350          H  
ATOM   4911 1HD  PRO A 321      26.243 -35.793  -0.316  1.00  1.350          H  
ATOM   4912 2HD  PRO A 321      27.428 -34.383  -0.424  1.00  1.350          H  
ATOM   4913  N   TYR A 322      27.551 -38.561   0.879  1.00  0.860          N  
ATOM   4914  CA  TYR A 322      26.680 -39.160   1.879  1.00  1.160          C  
ATOM   4915  C   TYR A 322      26.649 -40.674   1.635  1.00  1.230          C  
ATOM   4916  O   TYR A 322      27.293 -41.012   0.641  1.00  1.970          O  
ATOM   4917  CB  TYR A 322      25.242 -38.641   1.779  1.00  1.500          C  
ATOM   4918  CG  TYR A 322      24.365 -39.277   2.812  1.00  1.500          C  
ATOM   4919  CD1 TYR A 322      24.382 -38.782   4.093  1.00  1.500          C  
ATOM   4920  CD2 TYR A 322      23.574 -40.366   2.503  1.00  1.500          C  
ATOM   4921  CE1 TYR A 322      23.609 -39.361   5.077  1.00  1.500          C  
ATOM   4922  CE2 TYR A 322      22.817 -40.952   3.484  1.00  1.500          C  
ATOM   4923  CZ  TYR A 322      22.830 -40.453   4.766  1.00  1.500          C  
ATOM   4924  OH  TYR A 322      22.065 -41.048   5.735  1.00  1.500          O  
ATOM   4925  H   TYR A 322      27.546 -39.092   0.016  1.00  1.030          H  
ATOM   4926  HA  TYR A 322      27.077 -38.919   2.853  1.00  1.390          H  
ATOM   4927 1HB  TYR A 322      25.202 -37.577   1.909  1.00  1.800          H  
ATOM   4928 2HB  TYR A 322      24.833 -38.868   0.791  1.00  1.800          H  
ATOM   4929  HD1 TYR A 322      25.011 -37.926   4.323  1.00  1.800          H  
ATOM   4930  HD2 TYR A 322      23.554 -40.767   1.491  1.00  1.800          H  
ATOM   4931  HE1 TYR A 322      23.621 -38.964   6.093  1.00  1.800          H  
ATOM   4932  HE2 TYR A 322      22.193 -41.817   3.242  1.00  1.800          H  
ATOM   4933  HH  TYR A 322      21.431 -41.644   5.314  1.00  1.800          H  
ATOM   4934  N   SER A 323      26.641 -41.480   2.726  1.00  1.540          N  
ATOM   4935  CA  SER A 323      27.353 -41.345   4.018  1.00  2.050          C  
ATOM   4936  C   SER A 323      28.563 -42.249   4.043  1.00  2.450          C  
ATOM   4937  O   SER A 323      28.956 -42.819   3.026  1.00  2.620          O  
ATOM   4938  CB  SER A 323      26.455 -41.776   5.157  1.00  2.670          C  
ATOM   4939  OG  SER A 323      26.295 -43.163   5.173  1.00  2.670          O  
ATOM   4940  H   SER A 323      25.693 -41.742   2.959  1.00  1.850          H  
ATOM   4941  HA  SER A 323      27.690 -40.334   4.187  1.00  2.460          H  
ATOM   4942 1HB  SER A 323      26.841 -41.438   6.105  1.00  3.200          H  
ATOM   4943 2HB  SER A 323      25.508 -41.327   5.036  1.00  3.200          H  
ATOM   4944  HG  SER A 323      25.638 -43.323   5.871  1.00  3.200          H  
ATOM   4945  N   ALA A 324      29.126 -42.461   5.236  1.00  3.300          N  
ATOM   4946  CA  ALA A 324      30.309 -43.305   5.431  1.00  4.180          C  
ATOM   4947  C   ALA A 324      30.074 -44.731   4.910  1.00  4.440          C  
ATOM   4948  O   ALA A 324      31.025 -45.469   4.650  1.00  4.760          O  
ATOM   4949  CB  ALA A 324      30.677 -43.339   6.901  1.00  5.500          C  
ATOM   4950  H   ALA A 324      28.773 -41.950   6.051  1.00  3.960          H  
ATOM   4951  HA  ALA A 324      31.129 -42.867   4.864  1.00  5.020          H  
ATOM   4952 1HB  ALA A 324      31.572 -43.939   7.039  1.00  6.600          H  
ATOM   4953 2HB  ALA A 324      30.862 -42.321   7.251  1.00  6.600          H  
ATOM   4954 3HB  ALA A 324      29.856 -43.772   7.468  1.00  6.600          H  
ATOM   4955  N   ALA A 325      28.800 -45.106   4.752  1.00  4.840          N  
ATOM   4956  CA  ALA A 325      28.336 -46.399   4.265  1.00  5.380          C  
ATOM   4957  C   ALA A 325      28.868 -46.707   2.861  1.00  5.250          C  
ATOM   4958  O   ALA A 325      28.867 -47.861   2.425  1.00  5.480          O  
ATOM   4959  CB  ALA A 325      26.824 -46.429   4.238  1.00  7.320          C  
ATOM   4960  H   ALA A 325      28.087 -44.414   4.983  1.00  5.810          H  
ATOM   4961  HA  ALA A 325      28.701 -47.167   4.945  1.00  6.460          H  
ATOM   4962 1HB  ALA A 325      26.486 -47.407   3.898  1.00  8.780          H  
ATOM   4963 2HB  ALA A 325      26.440 -46.237   5.238  1.00  8.780          H  
ATOM   4964 3HB  ALA A 325      26.464 -45.658   3.555  1.00  8.780          H  
ATOM   4965  N   THR A 326      29.336 -45.692   2.130  1.00  5.210          N  
ATOM   4966  CA  THR A 326      29.865 -45.919   0.790  1.00  5.410          C  
ATOM   4967  C   THR A 326      31.213 -46.634   0.867  1.00  5.370          C  
ATOM   4968  O   THR A 326      31.739 -47.074  -0.153  1.00  5.880          O  
ATOM   4969  CB  THR A 326      30.050 -44.627  -0.026  1.00  7.490          C  
ATOM   4970  OG1 THR A 326      31.015 -43.779   0.619  1.00  7.490          O  
ATOM   4971  CG2 THR A 326      28.699 -43.908  -0.159  1.00  7.490          C  
ATOM   4972  H   THR A 326      29.325 -44.734   2.505  1.00  6.250          H  
ATOM   4973  HA  THR A 326      29.168 -46.559   0.248  1.00  6.490          H  
ATOM   4974  HB  THR A 326      30.414 -44.877  -1.015  1.00  8.990          H  
ATOM   4975  HG1 THR A 326      31.248 -43.056   0.032  1.00  8.990          H  
ATOM   4976 1HG2 THR A 326      28.821 -42.996  -0.744  1.00  8.990          H  
ATOM   4977 2HG2 THR A 326      27.990 -44.565  -0.661  1.00  8.990          H  
ATOM   4978 3HG2 THR A 326      28.310 -43.648   0.817  1.00  8.990          H  
ATOM   4979  N   GLY A 327      31.766 -46.789   2.080  1.00  5.070          N  
ATOM   4980  CA  GLY A 327      33.016 -47.496   2.306  1.00  5.390          C  
ATOM   4981  C   GLY A 327      32.799 -49.015   2.405  1.00  5.650          C  
ATOM   4982  O   GLY A 327      33.744 -49.781   2.624  1.00  6.110          O  
ATOM   4983  H   GLY A 327      31.305 -46.373   2.895  1.00  6.080          H  
ATOM   4984 1HA  GLY A 327      33.711 -47.276   1.497  1.00  6.470          H  
ATOM   4985 2HA  GLY A 327      33.465 -47.129   3.227  1.00  6.470          H  
ATOM   4986  N   GLN A 328      31.557 -49.475   2.244  1.00  5.660          N  
ATOM   4987  CA  GLN A 328      31.266 -50.899   2.343  1.00  6.300          C  
ATOM   4988  C   GLN A 328      31.591 -51.669   1.065  1.00  6.550          C  
ATOM   4989  O   GLN A 328      30.702 -52.032   0.280  1.00  7.240          O  
ATOM   4990  CB  GLN A 328      29.810 -51.125   2.744  1.00  8.560          C  
ATOM   4991  CG  GLN A 328      29.477 -50.579   4.118  1.00  8.560          C  
ATOM   4992  CD  GLN A 328      30.208 -51.334   5.198  1.00  8.560          C  
ATOM   4993  OE1 GLN A 328      30.003 -52.537   5.371  1.00  8.560          O  
ATOM   4994  NE2 GLN A 328      31.080 -50.644   5.924  1.00  8.560          N  
ATOM   4995  H   GLN A 328      30.786 -48.819   2.080  1.00  6.790          H  
ATOM   4996  HA  GLN A 328      31.895 -51.317   3.128  1.00  7.560          H  
ATOM   4997 1HB  GLN A 328      29.156 -50.635   2.020  1.00 10.280          H  
ATOM   4998 2HB  GLN A 328      29.585 -52.190   2.730  1.00 10.280          H  
ATOM   4999 1HG  GLN A 328      29.779 -49.538   4.170  1.00 10.280          H  
ATOM   5000 2HG  GLN A 328      28.404 -50.669   4.287  1.00 10.280          H  
ATOM   5001 1HE2 GLN A 328      31.599 -51.101   6.650  1.00 10.280          H  
ATOM   5002 2HE2 GLN A 328      31.223 -49.668   5.752  1.00 10.280          H  
ATOM   5003  N   ASP A 329      32.883 -51.945   0.884  1.00  6.320          N  
ATOM   5004  CA  ASP A 329      33.354 -52.657  -0.300  1.00  6.920          C  
ATOM   5005  C   ASP A 329      32.611 -53.984  -0.382  1.00  7.040          C  
ATOM   5006  O   ASP A 329      32.329 -54.585   0.657  1.00  7.280          O  
ATOM   5007  CB  ASP A 329      34.857 -52.982  -0.244  1.00  9.450          C  
ATOM   5008  CG  ASP A 329      35.805 -51.819  -0.464  1.00  9.450          C  
ATOM   5009  OD1 ASP A 329      35.369 -50.764  -0.841  1.00  9.450          O  
ATOM   5010  OD2 ASP A 329      36.982 -52.016  -0.275  1.00  9.450          O  
ATOM   5011  H   ASP A 329      33.531 -51.553   1.575  1.00  7.580          H  
ATOM   5012  HA  ASP A 329      33.140 -52.029  -1.157  1.00  8.300          H  
ATOM   5013 1HB  ASP A 329      35.080 -53.410   0.733  1.00 11.340          H  
ATOM   5014 2HB  ASP A 329      35.084 -53.750  -0.978  1.00 11.340          H  
ATOM   5015  N   THR A 330      32.276 -54.463  -1.591  1.00  7.160          N  
ATOM   5016  CA  THR A 330      32.621 -53.921  -2.912  1.00  7.410          C  
ATOM   5017  C   THR A 330      31.460 -53.176  -3.556  1.00  7.270          C  
ATOM   5018  O   THR A 330      31.339 -53.159  -4.778  1.00  7.550          O  
ATOM   5019  CB  THR A 330      33.057 -55.052  -3.851  1.00 10.270          C  
ATOM   5020  OG1 THR A 330      31.996 -56.004  -3.962  1.00 10.270          O  
ATOM   5021  CG2 THR A 330      34.289 -55.730  -3.281  1.00 10.270          C  
ATOM   5022  H   THR A 330      31.746 -55.326  -1.611  1.00  8.590          H  
ATOM   5023  HA  THR A 330      33.461 -53.240  -2.834  1.00  8.890          H  
ATOM   5024  HB  THR A 330      33.287 -54.650  -4.840  1.00 12.330          H  
ATOM   5025  HG1 THR A 330      31.307 -55.632  -4.536  1.00 12.330          H  
ATOM   5026 1HG2 THR A 330      34.596 -56.536  -3.945  1.00 12.330          H  
ATOM   5027 2HG2 THR A 330      35.095 -55.002  -3.195  1.00 12.330          H  
ATOM   5028 3HG2 THR A 330      34.065 -56.138  -2.298  1.00 12.330          H  
ATOM   5029  N   ALA A 331      30.557 -52.619  -2.741  1.00  7.240          N  
ATOM   5030  CA  ALA A 331      29.396 -51.884  -3.246  1.00  7.400          C  
ATOM   5031  C   ALA A 331      29.768 -50.666  -4.104  1.00  6.980          C  
ATOM   5032  O   ALA A 331      29.056 -50.319  -5.048  1.00  6.920          O  
ATOM   5033  CB  ALA A 331      28.543 -51.422  -2.076  1.00 10.300          C  
ATOM   5034  H   ALA A 331      30.692 -52.655  -1.723  1.00  8.690          H  
ATOM   5035  HA  ALA A 331      28.815 -52.565  -3.867  1.00  8.880          H  
ATOM   5036 1HB  ALA A 331      27.659 -50.910  -2.452  1.00 12.360          H  
ATOM   5037 2HB  ALA A 331      28.244 -52.285  -1.483  1.00 12.360          H  
ATOM   5038 3HB  ALA A 331      29.122 -50.738  -1.450  1.00 12.360          H  
ATOM   5039  N   THR A 332      30.869 -50.008  -3.762  1.00  6.930          N  
ATOM   5040  CA  THR A 332      31.327 -48.802  -4.429  1.00  6.820          C  
ATOM   5041  C   THR A 332      32.451 -49.106  -5.415  1.00  6.840          C  
ATOM   5042  O   THR A 332      33.432 -49.766  -5.073  1.00  7.210          O  
ATOM   5043  CB  THR A 332      31.775 -47.792  -3.355  1.00  9.590          C  
ATOM   5044  OG1 THR A 332      30.663 -47.479  -2.533  1.00  9.590          O  
ATOM   5045  CG2 THR A 332      32.290 -46.530  -3.945  1.00  9.590          C  
ATOM   5046  H   THR A 332      31.411 -50.321  -2.973  1.00  8.320          H  
ATOM   5047  HA  THR A 332      30.493 -48.375  -4.983  1.00  8.180          H  
ATOM   5048  HB  THR A 332      32.553 -48.247  -2.738  1.00 11.510          H  
ATOM   5049  HG1 THR A 332      31.003 -47.169  -1.676  1.00 11.510          H  
ATOM   5050 1HG2 THR A 332      32.579 -45.851  -3.144  1.00 11.510          H  
ATOM   5051 2HG2 THR A 332      33.149 -46.739  -4.552  1.00 11.510          H  
ATOM   5052 3HG2 THR A 332      31.511 -46.074  -4.540  1.00 11.510          H  
ATOM   5053  N   THR A 333      32.315 -48.588  -6.639  1.00  6.770          N  
ATOM   5054  CA  THR A 333      33.286 -48.807  -7.712  1.00  7.140          C  
ATOM   5055  C   THR A 333      33.968 -47.508  -8.136  1.00  7.330          C  
ATOM   5056  O   THR A 333      34.496 -47.398  -9.244  1.00  7.670          O  
ATOM   5057  CB  THR A 333      32.599 -49.425  -8.934  1.00  9.850          C  
ATOM   5058  OG1 THR A 333      31.573 -48.537  -9.398  1.00  9.850          O  
ATOM   5059  CG2 THR A 333      31.962 -50.753  -8.525  1.00  9.850          C  
ATOM   5060  H   THR A 333      31.474 -48.068  -6.854  1.00  8.120          H  
ATOM   5061  HA  THR A 333      34.054 -49.492  -7.353  1.00  8.570          H  
ATOM   5062  HB  THR A 333      33.326 -49.593  -9.727  1.00 11.820          H  
ATOM   5063  HG1 THR A 333      31.990 -47.800  -9.868  1.00 11.820          H  
ATOM   5064 1HG2 THR A 333      31.467 -51.197  -9.385  1.00 11.820          H  
ATOM   5065 2HG2 THR A 333      32.735 -51.429  -8.160  1.00 11.820          H  
ATOM   5066 3HG2 THR A 333      31.229 -50.589  -7.736  1.00 11.820          H  
ATOM   5067  N   THR A 334      33.901 -46.522  -7.259  1.00  7.440          N  
ATOM   5068  CA  THR A 334      34.454 -45.186  -7.451  1.00  7.910          C  
ATOM   5069  C   THR A 334      35.171 -44.625  -6.239  1.00  7.750          C  
ATOM   5070  O   THR A 334      34.885 -44.993  -5.101  1.00  7.830          O  
ATOM   5071  CB  THR A 334      33.370 -44.175  -7.818  1.00 10.890          C  
ATOM   5072  OG1 THR A 334      34.005 -42.886  -7.986  1.00 10.890          O  
ATOM   5073  CG2 THR A 334      32.305 -44.112  -6.720  1.00 10.890          C  
ATOM   5074  H   THR A 334      33.447 -46.729  -6.385  1.00  8.930          H  
ATOM   5075  HA  THR A 334      35.172 -45.232  -8.269  1.00  9.490          H  
ATOM   5076  HB  THR A 334      32.906 -44.468  -8.757  1.00 13.060          H  
ATOM   5077  HG1 THR A 334      33.311 -42.195  -8.130  1.00 13.060          H  
ATOM   5078 1HG2 THR A 334      31.543 -43.391  -6.999  1.00 13.060          H  
ATOM   5079 2HG2 THR A 334      31.850 -45.084  -6.615  1.00 13.060          H  
ATOM   5080 3HG2 THR A 334      32.745 -43.811  -5.774  1.00 13.060          H  
ATOM   5081  N   GLY A 335      36.092 -43.693  -6.485  1.00  7.820          N  
ATOM   5082  CA  GLY A 335      36.772 -42.986  -5.400  1.00  7.990          C  
ATOM   5083  C   GLY A 335      35.923 -41.821  -4.884  1.00  7.980          C  
ATOM   5084  O   GLY A 335      36.253 -41.190  -3.876  1.00  8.260          O  
ATOM   5085  H   GLY A 335      36.288 -43.452  -7.448  1.00  9.380          H  
ATOM   5086 1HA  GLY A 335      36.978 -43.680  -4.585  1.00  9.590          H  
ATOM   5087 2HA  GLY A 335      37.731 -42.612  -5.754  1.00  9.590          H  
ATOM   5088  N   ALA A 336      34.838 -41.532  -5.597  1.00  7.940          N  
ATOM   5089  CA  ALA A 336      33.914 -40.462  -5.252  1.00  7.910          C  
ATOM   5090  C   ALA A 336      32.565 -40.682  -5.919  1.00  7.300          C  
ATOM   5091  O   ALA A 336      32.482 -41.072  -7.092  1.00  7.340          O  
ATOM   5092  CB  ALA A 336      34.475 -39.116  -5.673  1.00 11.090          C  
ATOM   5093  H   ALA A 336      34.648 -42.109  -6.412  1.00  9.530          H  
ATOM   5094  HA  ALA A 336      33.765 -40.473  -4.171  1.00  9.490          H  
ATOM   5095 1HB  ALA A 336      33.773 -38.328  -5.395  1.00 13.300          H  
ATOM   5096 2HB  ALA A 336      35.430 -38.944  -5.176  1.00 13.300          H  
ATOM   5097 3HB  ALA A 336      34.622 -39.109  -6.747  1.00 13.300          H  
ATOM   5098  N   LYS A 337      31.501 -40.376  -5.191  1.00  6.970          N  
ATOM   5099  CA  LYS A 337      30.164 -40.463  -5.745  1.00  6.590          C  
ATOM   5100  C   LYS A 337      29.697 -39.107  -6.221  1.00  6.010          C  
ATOM   5101  O   LYS A 337      29.617 -38.161  -5.444  1.00  6.180          O  
ATOM   5102  CB  LYS A 337      29.177 -41.029  -4.720  1.00  9.380          C  
ATOM   5103  CG  LYS A 337      27.746 -41.194  -5.255  1.00  9.380          C  
ATOM   5104  CD  LYS A 337      26.820 -41.836  -4.222  1.00  9.380          C  
ATOM   5105  CE  LYS A 337      25.392 -41.971  -4.769  1.00  9.380          C  
ATOM   5106  NZ  LYS A 337      24.493 -42.679  -3.820  1.00  9.380          N  
ATOM   5107  H   LYS A 337      31.624 -40.061  -4.238  1.00  8.360          H  
ATOM   5108  HA  LYS A 337      30.182 -41.128  -6.607  1.00  7.910          H  
ATOM   5109 1HB  LYS A 337      29.526 -42.003  -4.375  1.00 11.250          H  
ATOM   5110 2HB  LYS A 337      29.136 -40.364  -3.850  1.00 11.250          H  
ATOM   5111 1HG  LYS A 337      27.343 -40.214  -5.522  1.00 11.250          H  
ATOM   5112 2HG  LYS A 337      27.766 -41.813  -6.153  1.00 11.250          H  
ATOM   5113 1HD  LYS A 337      27.196 -42.822  -3.946  1.00 11.250          H  
ATOM   5114 2HD  LYS A 337      26.794 -41.211  -3.325  1.00 11.250          H  
ATOM   5115 1HE  LYS A 337      24.990 -40.973  -4.951  1.00 11.250          H  
ATOM   5116 2HE  LYS A 337      25.418 -42.518  -5.708  1.00 11.250          H  
ATOM   5117 1HZ  LYS A 337      23.554 -42.742  -4.223  1.00 11.250          H  
ATOM   5118 2HZ  LYS A 337      24.842 -43.609  -3.651  1.00 11.250          H  
ATOM   5119 3HZ  LYS A 337      24.454 -42.175  -2.945  1.00 11.250          H  
ATOM   5120  N   ILE A 338      29.411 -39.017  -7.502  1.00  5.490          N  
ATOM   5121  CA  ILE A 338      28.953 -37.780  -8.102  1.00  4.970          C  
ATOM   5122  C   ILE A 338      27.601 -38.015  -8.734  1.00  4.730          C  
ATOM   5123  O   ILE A 338      27.400 -39.000  -9.449  1.00  5.020          O  
ATOM   5124  CB  ILE A 338      29.954 -37.200  -9.127  1.00  7.170          C  
ATOM   5125  CG1 ILE A 338      31.315 -36.956  -8.461  1.00  7.170          C  
ATOM   5126  CG2 ILE A 338      29.441 -35.870  -9.703  1.00  7.170          C  
ATOM   5127  CD1 ILE A 338      32.331 -38.042  -8.710  1.00  7.170          C  
ATOM   5128  H   ILE A 338      29.510 -39.839  -8.081  1.00  6.590          H  
ATOM   5129  HA  ILE A 338      28.820 -37.037  -7.317  1.00  5.960          H  
ATOM   5130  HB  ILE A 338      30.098 -37.912  -9.936  1.00  8.600          H  
ATOM   5131 1HG1 ILE A 338      31.711 -36.021  -8.829  1.00  8.600          H  
ATOM   5132 2HG1 ILE A 338      31.166 -36.864  -7.385  1.00  8.600          H  
ATOM   5133 1HG2 ILE A 338      30.161 -35.488 -10.409  1.00  8.600          H  
ATOM   5134 2HG2 ILE A 338      28.488 -36.016 -10.207  1.00  8.600          H  
ATOM   5135 3HG2 ILE A 338      29.312 -35.148  -8.897  1.00  8.600          H  
ATOM   5136 1HD1 ILE A 338      33.258 -37.789  -8.211  1.00  8.600          H  
ATOM   5137 2HD1 ILE A 338      31.974 -38.984  -8.336  1.00  8.600          H  
ATOM   5138 3HD1 ILE A 338      32.512 -38.128  -9.778  1.00  8.600          H  
ATOM   5139  N   VAL A 339      26.673 -37.123  -8.448  1.00  4.280          N  
ATOM   5140  CA  VAL A 339      25.339 -37.220  -9.011  1.00  4.010          C  
ATOM   5141  C   VAL A 339      25.131 -35.948  -9.799  1.00  3.330          C  
ATOM   5142  O   VAL A 339      25.740 -34.933  -9.461  1.00  3.420          O  
ATOM   5143  CB  VAL A 339      24.288 -37.352  -7.886  1.00  5.720          C  
ATOM   5144  CG1 VAL A 339      24.558 -38.620  -7.062  1.00  5.720          C  
ATOM   5145  CG2 VAL A 339      24.331 -36.114  -6.984  1.00  5.720          C  
ATOM   5146  H   VAL A 339      26.944 -36.332  -7.854  1.00  5.140          H  
ATOM   5147  HA  VAL A 339      25.278 -38.076  -9.684  1.00  4.810          H  
ATOM   5148  HB  VAL A 339      23.295 -37.448  -8.329  1.00  6.870          H  
ATOM   5149 1HG1 VAL A 339      23.800 -38.715  -6.276  1.00  6.870          H  
ATOM   5150 2HG1 VAL A 339      24.518 -39.491  -7.711  1.00  6.870          H  
ATOM   5151 3HG1 VAL A 339      25.543 -38.556  -6.601  1.00  6.870          H  
ATOM   5152 1HG2 VAL A 339      23.588 -36.222  -6.198  1.00  6.870          H  
ATOM   5153 2HG2 VAL A 339      25.319 -36.019  -6.535  1.00  6.870          H  
ATOM   5154 3HG2 VAL A 339      24.106 -35.213  -7.564  1.00  6.870          H  
ATOM   5155  N   ASP A 340      24.259 -35.956 -10.794  1.00  2.850          N  
ATOM   5156  CA  ASP A 340      24.074 -34.728 -11.552  1.00  2.180          C  
ATOM   5157  C   ASP A 340      23.068 -33.792 -10.900  1.00  1.420          C  
ATOM   5158  O   ASP A 340      22.394 -34.159  -9.934  1.00  1.900          O  
ATOM   5159  CB  ASP A 340      23.599 -35.056 -12.964  1.00  3.320          C  
ATOM   5160  CG  ASP A 340      24.638 -35.776 -13.811  1.00  3.320          C  
ATOM   5161  OD1 ASP A 340      25.812 -35.654 -13.558  1.00  3.320          O  
ATOM   5162  OD2 ASP A 340      24.231 -36.464 -14.706  1.00  3.320          O  
ATOM   5163  H   ASP A 340      23.761 -36.802 -11.043  1.00  3.420          H  
ATOM   5164  HA  ASP A 340      25.030 -34.224 -11.625  1.00  2.620          H  
ATOM   5165 1HB  ASP A 340      22.701 -35.668 -12.913  1.00  3.980          H  
ATOM   5166 2HB  ASP A 340      23.332 -34.135 -13.478  1.00  3.980          H  
ATOM   5167  N   GLY A 341      22.878 -32.629 -11.519  1.00  0.820          N  
ATOM   5168  CA  GLY A 341      21.897 -31.652 -11.076  1.00  0.730          C  
ATOM   5169  C   GLY A 341      22.485 -30.615 -10.135  1.00  0.580          C  
ATOM   5170  O   GLY A 341      23.634 -30.710  -9.708  1.00  0.890          O  
ATOM   5171  H   GLY A 341      23.502 -32.373 -12.286  1.00  0.980          H  
ATOM   5172 1HA  GLY A 341      21.477 -31.150 -11.947  1.00  0.880          H  
ATOM   5173 2HA  GLY A 341      21.075 -32.165 -10.580  1.00  0.880          H  
ATOM   5174  N   LYS A 342      21.687 -29.598  -9.849  1.00  0.550          N  
ATOM   5175  CA  LYS A 342      22.104 -28.526  -8.967  1.00  0.560          C  
ATOM   5176  C   LYS A 342      21.845 -28.936  -7.524  1.00  0.580          C  
ATOM   5177  O   LYS A 342      20.901 -29.667  -7.251  1.00  1.030          O  
ATOM   5178  CB  LYS A 342      21.350 -27.253  -9.333  1.00  0.780          C  
ATOM   5179  CG  LYS A 342      21.717 -26.709 -10.712  1.00  0.780          C  
ATOM   5180  CD  LYS A 342      20.864 -25.499 -11.086  1.00  0.780          C  
ATOM   5181  CE  LYS A 342      21.277 -24.906 -12.436  1.00  0.780          C  
ATOM   5182  NZ  LYS A 342      20.281 -23.881 -12.931  1.00  0.780          N  
ATOM   5183  H   LYS A 342      20.758 -29.587 -10.241  1.00  0.660          H  
ATOM   5184  HA  LYS A 342      23.172 -28.361  -9.092  1.00  0.670          H  
ATOM   5185 1HB  LYS A 342      20.276 -27.438  -9.304  1.00  0.940          H  
ATOM   5186 2HB  LYS A 342      21.568 -26.480  -8.601  1.00  0.940          H  
ATOM   5187 1HG  LYS A 342      22.763 -26.423 -10.713  1.00  0.940          H  
ATOM   5188 2HG  LYS A 342      21.585 -27.488 -11.456  1.00  0.940          H  
ATOM   5189 1HD  LYS A 342      19.813 -25.780 -11.123  1.00  0.940          H  
ATOM   5190 2HD  LYS A 342      20.983 -24.727 -10.325  1.00  0.940          H  
ATOM   5191 1HE  LYS A 342      22.246 -24.422 -12.312  1.00  0.940          H  
ATOM   5192 2HE  LYS A 342      21.370 -25.699 -13.176  1.00  0.940          H  
ATOM   5193 1HZ  LYS A 342      20.589 -23.497 -13.808  1.00  0.940          H  
ATOM   5194 2HZ  LYS A 342      19.386 -24.322 -13.057  1.00  0.940          H  
ATOM   5195 3HZ  LYS A 342      20.161 -23.112 -12.248  1.00  0.940          H  
ATOM   5196  N   THR A 343      22.703 -28.490  -6.624  1.00  0.510          N  
ATOM   5197  CA  THR A 343      22.599 -28.676  -5.178  1.00  0.480          C  
ATOM   5198  C   THR A 343      23.106 -27.430  -4.483  1.00  0.430          C  
ATOM   5199  O   THR A 343      24.011 -26.771  -4.997  1.00  0.410          O  
ATOM   5200  CB  THR A 343      23.324 -29.947  -4.688  1.00  0.680          C  
ATOM   5201  OG1 THR A 343      22.726 -31.085  -5.316  1.00  0.680          O  
ATOM   5202  CG2 THR A 343      23.185 -30.100  -3.158  1.00  0.680          C  
ATOM   5203  H   THR A 343      23.468 -27.941  -6.970  1.00  0.610          H  
ATOM   5204  HA  THR A 343      21.559 -28.785  -4.919  1.00  0.580          H  
ATOM   5205  HB  THR A 343      24.374 -29.900  -4.964  1.00  0.820          H  
ATOM   5206  HG1 THR A 343      22.900 -31.055  -6.266  1.00  0.820          H  
ATOM   5207 1HG2 THR A 343      23.663 -30.998  -2.851  1.00  0.820          H  
ATOM   5208 2HG2 THR A 343      23.648 -29.273  -2.635  1.00  0.820          H  
ATOM   5209 3HG2 THR A 343      22.126 -30.155  -2.894  1.00  0.820          H  
ATOM   5210  N   TYR A 344      22.501 -27.078  -3.349  1.00  0.450          N  
ATOM   5211  CA  TYR A 344      22.939 -25.907  -2.607  1.00  0.440          C  
ATOM   5212  C   TYR A 344      23.291 -26.264  -1.170  1.00  0.410          C  
ATOM   5213  O   TYR A 344      22.628 -27.088  -0.535  1.00  0.450          O  
ATOM   5214  CB  TYR A 344      21.859 -24.846  -2.702  1.00  0.620          C  
ATOM   5215  CG  TYR A 344      21.651 -24.432  -4.137  1.00  0.620          C  
ATOM   5216  CD1 TYR A 344      20.823 -25.194  -4.956  1.00  0.620          C  
ATOM   5217  CD2 TYR A 344      22.288 -23.316  -4.643  1.00  0.620          C  
ATOM   5218  CE1 TYR A 344      20.656 -24.867  -6.245  1.00  0.620          C  
ATOM   5219  CE2 TYR A 344      22.102 -22.977  -5.962  1.00  0.620          C  
ATOM   5220  CZ  TYR A 344      21.295 -23.761  -6.763  1.00  0.620          C  
ATOM   5221  OH  TYR A 344      21.104 -23.456  -8.078  1.00  0.620          O  
ATOM   5222  H   TYR A 344      21.745 -27.641  -2.984  1.00  0.540          H  
ATOM   5223  HA  TYR A 344      23.842 -25.523  -3.073  1.00  0.530          H  
ATOM   5224 1HB  TYR A 344      20.921 -25.216  -2.289  1.00  0.740          H  
ATOM   5225 2HB  TYR A 344      22.167 -23.984  -2.145  1.00  0.740          H  
ATOM   5226  HD1 TYR A 344      20.313 -26.070  -4.562  1.00  0.740          H  
ATOM   5227  HD2 TYR A 344      22.937 -22.710  -4.006  1.00  0.740          H  
ATOM   5228  HE1 TYR A 344      20.016 -25.485  -6.873  1.00  0.740          H  
ATOM   5229  HE2 TYR A 344      22.603 -22.102  -6.381  1.00  0.740          H  
ATOM   5230  HH  TYR A 344      20.919 -22.503  -8.206  1.00  0.740          H  
ATOM   5231  N   VAL A 345      24.344 -25.619  -0.684  1.00  0.360          N  
ATOM   5232  CA  VAL A 345      24.980 -25.849   0.624  1.00  0.350          C  
ATOM   5233  C   VAL A 345      25.222 -24.606   1.472  1.00  0.320          C  
ATOM   5234  O   VAL A 345      25.022 -23.479   1.023  1.00  0.320          O  
ATOM   5235  CB  VAL A 345      26.301 -26.581   0.377  1.00  0.490          C  
ATOM   5236  CG1 VAL A 345      26.013 -27.944  -0.264  1.00  0.490          C  
ATOM   5237  CG2 VAL A 345      27.164 -25.694  -0.568  1.00  0.490          C  
ATOM   5238  H   VAL A 345      24.743 -24.912  -1.309  1.00  0.430          H  
ATOM   5239  HA  VAL A 345      24.335 -26.519   1.198  1.00  0.420          H  
ATOM   5240  HB  VAL A 345      26.826 -26.757   1.312  1.00  0.590          H  
ATOM   5241 1HG1 VAL A 345      26.936 -28.456  -0.463  1.00  0.590          H  
ATOM   5242 2HG1 VAL A 345      25.404 -28.537   0.417  1.00  0.590          H  
ATOM   5243 3HG1 VAL A 345      25.476 -27.831  -1.181  1.00  0.590          H  
ATOM   5244 1HG2 VAL A 345      28.095 -26.180  -0.795  1.00  0.590          H  
ATOM   5245 2HG2 VAL A 345      26.641 -25.511  -1.499  1.00  0.590          H  
ATOM   5246 3HG2 VAL A 345      27.364 -24.738  -0.097  1.00  0.590          H  
ATOM   5247  N   ASN A 346      25.702 -24.818   2.700  1.00  0.340          N  
ATOM   5248  CA  ASN A 346      26.013 -23.749   3.637  1.00  0.380          C  
ATOM   5249  C   ASN A 346      24.721 -23.037   3.929  1.00  0.410          C  
ATOM   5250  O   ASN A 346      24.597 -21.810   3.840  1.00  0.490          O  
ATOM   5251  CB  ASN A 346      27.055 -22.818   3.080  1.00  0.520          C  
ATOM   5252  CG  ASN A 346      28.230 -23.574   2.664  1.00  0.520          C  
ATOM   5253  OD1 ASN A 346      28.508 -24.692   3.164  1.00  0.520          O  
ATOM   5254  ND2 ASN A 346      28.947 -22.996   1.748  1.00  0.520          N  
ATOM   5255  H   ASN A 346      25.811 -25.774   3.034  1.00  0.410          H  
ATOM   5256  HA  ASN A 346      26.377 -24.187   4.568  1.00  0.460          H  
ATOM   5257 1HB  ASN A 346      26.676 -22.240   2.242  1.00  0.620          H  
ATOM   5258 2HB  ASN A 346      27.363 -22.112   3.833  1.00  0.620          H  
ATOM   5259 1HD2 ASN A 346      29.784 -23.407   1.402  1.00  0.620          H  
ATOM   5260 2HD2 ASN A 346      28.658 -22.098   1.386  1.00  0.620          H  
ATOM   5261  N   ASN A 347      23.747 -23.874   4.253  1.00  0.450          N  
ATOM   5262  CA  ASN A 347      22.397 -23.455   4.530  1.00  0.570          C  
ATOM   5263  C   ASN A 347      21.709 -24.325   5.545  1.00  0.390          C  
ATOM   5264  O   ASN A 347      22.275 -25.305   6.047  1.00  0.490          O  
ATOM   5265  CB  ASN A 347      21.597 -23.515   3.247  1.00  0.750          C  
ATOM   5266  CG  ASN A 347      21.507 -24.949   2.701  1.00  0.750          C  
ATOM   5267  OD1 ASN A 347      21.130 -25.882   3.413  1.00  0.750          O  
ATOM   5268  ND2 ASN A 347      21.855 -25.115   1.468  1.00  0.750          N  
ATOM   5269  H   ASN A 347      24.003 -24.869   4.279  1.00  0.540          H  
ATOM   5270  HA  ASN A 347      22.407 -22.449   4.918  1.00  0.680          H  
ATOM   5271 1HB  ASN A 347      20.598 -23.117   3.394  1.00  0.900          H  
ATOM   5272 2HB  ASN A 347      22.096 -22.900   2.511  1.00  0.900          H  
ATOM   5273 1HD2 ASN A 347      21.875 -26.041   1.022  1.00  0.900          H  
ATOM   5274 2HD2 ASN A 347      22.149 -24.330   0.938  1.00  0.900          H  
ATOM   5275  N   GLY A 348      20.464 -23.962   5.796  1.00  0.470          N  
ATOM   5276  CA  GLY A 348      19.577 -24.691   6.654  1.00  0.640          C  
ATOM   5277  C   GLY A 348      18.281 -23.942   6.826  1.00  0.560          C  
ATOM   5278  O   GLY A 348      18.226 -22.707   6.766  1.00  0.680          O  
ATOM   5279  H   GLY A 348      20.104 -23.132   5.352  1.00  0.560          H  
ATOM   5280 1HA  GLY A 348      19.371 -25.649   6.180  1.00  0.770          H  
ATOM   5281 2HA  GLY A 348      20.030 -24.883   7.615  1.00  0.770          H  
ATOM   5282  N   PHE A 349      17.249 -24.707   7.109  1.00  0.510          N  
ATOM   5283  CA  PHE A 349      15.912 -24.174   7.164  1.00  0.550          C  
ATOM   5284  C   PHE A 349      15.454 -23.701   8.512  1.00  0.440          C  
ATOM   5285  O   PHE A 349      14.511 -22.917   8.584  1.00  0.460          O  
ATOM   5286  CB  PHE A 349      14.939 -25.223   6.680  1.00  0.750          C  
ATOM   5287  CG  PHE A 349      15.068 -25.595   5.282  1.00  0.750          C  
ATOM   5288  CD1 PHE A 349      15.732 -26.743   4.920  1.00  0.750          C  
ATOM   5289  CD2 PHE A 349      14.490 -24.832   4.308  1.00  0.750          C  
ATOM   5290  CE1 PHE A 349      15.789 -27.126   3.626  1.00  0.750          C  
ATOM   5291  CE2 PHE A 349      14.561 -25.218   3.011  1.00  0.750          C  
ATOM   5292  CZ  PHE A 349      15.190 -26.359   2.669  1.00  0.750          C  
ATOM   5293  H   PHE A 349      17.427 -25.706   7.217  1.00  0.610          H  
ATOM   5294  HA  PHE A 349      15.866 -23.330   6.483  1.00  0.660          H  
ATOM   5295 1HB  PHE A 349      15.037 -26.123   7.285  1.00  0.900          H  
ATOM   5296 2HB  PHE A 349      13.931 -24.847   6.809  1.00  0.900          H  
ATOM   5297  HD1 PHE A 349      16.199 -27.367   5.685  1.00  0.900          H  
ATOM   5298  HD2 PHE A 349      13.958 -23.918   4.583  1.00  0.900          H  
ATOM   5299  HE1 PHE A 349      16.306 -28.053   3.365  1.00  0.900          H  
ATOM   5300  HE2 PHE A 349      14.102 -24.624   2.254  1.00  0.900          H  
ATOM   5301  HZ  PHE A 349      15.216 -26.658   1.640  1.00  0.900          H  
ATOM   5302  N   TRP A 350      16.130 -24.095   9.595  1.00  0.460          N  
ATOM   5303  CA  TRP A 350      15.667 -23.655  10.909  1.00  0.520          C  
ATOM   5304  C   TRP A 350      15.520 -22.155  10.898  1.00  0.460          C  
ATOM   5305  O   TRP A 350      14.586 -21.621  11.494  1.00  0.590          O  
ATOM   5306  CB  TRP A 350      16.600 -24.054  12.043  1.00  0.700          C  
ATOM   5307  CG  TRP A 350      16.106 -23.582  13.431  1.00  0.700          C  
ATOM   5308  CD1 TRP A 350      16.637 -22.570  14.178  1.00  0.700          C  
ATOM   5309  CD2 TRP A 350      15.002 -24.117  14.226  1.00  0.700          C  
ATOM   5310  NE1 TRP A 350      15.954 -22.446  15.374  1.00  0.700          N  
ATOM   5311  CE2 TRP A 350      14.958 -23.384  15.419  1.00  0.700          C  
ATOM   5312  CE3 TRP A 350      14.076 -25.140  14.028  1.00  0.700          C  
ATOM   5313  CZ2 TRP A 350      14.018 -23.651  16.415  1.00  0.700          C  
ATOM   5314  CZ3 TRP A 350      13.144 -25.405  15.022  1.00  0.700          C  
ATOM   5315  CH2 TRP A 350      13.111 -24.683  16.181  1.00  0.700          C  
ATOM   5316  H   TRP A 350      16.921 -24.721   9.509  1.00  0.550          H  
ATOM   5317  HA  TRP A 350      14.690 -24.097  11.107  1.00  0.620          H  
ATOM   5318 1HB  TRP A 350      16.712 -25.135  12.063  1.00  0.840          H  
ATOM   5319 2HB  TRP A 350      17.580 -23.618  11.875  1.00  0.840          H  
ATOM   5320  HD1 TRP A 350      17.485 -21.958  13.881  1.00  0.840          H  
ATOM   5321  HE1 TRP A 350      16.173 -21.771  16.100  1.00  0.840          H  
ATOM   5322  HE3 TRP A 350      14.086 -25.735  13.116  1.00  0.840          H  
ATOM   5323  HZ2 TRP A 350      13.980 -23.083  17.347  1.00  0.840          H  
ATOM   5324  HZ3 TRP A 350      12.443 -26.210  14.852  1.00  0.840          H  
ATOM   5325  HH2 TRP A 350      12.356 -24.928  16.932  1.00  0.840          H  
ATOM   5326  N   ASP A 351      16.496 -21.465  10.300  1.00  0.350          N  
ATOM   5327  CA  ASP A 351      16.451 -20.031  10.253  1.00  0.380          C  
ATOM   5328  C   ASP A 351      15.884 -19.484   8.951  1.00  0.310          C  
ATOM   5329  O   ASP A 351      15.094 -18.548   9.003  1.00  0.420          O  
ATOM   5330  CB  ASP A 351      17.831 -19.449  10.492  1.00  0.520          C  
ATOM   5331  CG  ASP A 351      18.377 -19.825  11.847  1.00  0.520          C  
ATOM   5332  OD1 ASP A 351      17.626 -19.940  12.810  1.00  0.520          O  
ATOM   5333  OD2 ASP A 351      19.566 -19.994  11.917  1.00  0.520          O  
ATOM   5334  H   ASP A 351      17.250 -21.962   9.852  1.00  0.420          H  
ATOM   5335  HA  ASP A 351      15.810 -19.682  11.045  1.00  0.460          H  
ATOM   5336 1HB  ASP A 351      18.516 -19.797   9.719  1.00  0.620          H  
ATOM   5337 2HB  ASP A 351      17.781 -18.358  10.421  1.00  0.620          H  
ATOM   5338  N   THR A 352      16.192 -20.077   7.774  1.00  0.290          N  
ATOM   5339  CA  THR A 352      15.732 -19.416   6.552  1.00  0.380          C  
ATOM   5340  C   THR A 352      14.240 -19.528   6.325  1.00  0.340          C  
ATOM   5341  O   THR A 352      13.665 -18.723   5.592  1.00  0.410          O  
ATOM   5342  CB  THR A 352      16.447 -19.938   5.291  1.00  0.500          C  
ATOM   5343  OG1 THR A 352      16.188 -21.332   5.140  1.00  0.500          O  
ATOM   5344  CG2 THR A 352      17.942 -19.684   5.406  1.00  0.500          C  
ATOM   5345  H   THR A 352      16.789 -20.903   7.676  1.00  0.350          H  
ATOM   5346  HA  THR A 352      15.970 -18.357   6.643  1.00  0.460          H  
ATOM   5347  HB  THR A 352      16.058 -19.419   4.416  1.00  0.600          H  
ATOM   5348  HG1 THR A 352      16.453 -21.615   4.262  1.00  0.600          H  
ATOM   5349 1HG2 THR A 352      18.449 -20.047   4.512  1.00  0.600          H  
ATOM   5350 2HG2 THR A 352      18.119 -18.611   5.514  1.00  0.600          H  
ATOM   5351 3HG2 THR A 352      18.339 -20.198   6.275  1.00  0.600          H  
ATOM   5352  N   TYR A 353      13.549 -20.459   6.978  1.00  0.330          N  
ATOM   5353  CA  TYR A 353      12.124 -20.511   6.738  1.00  0.390          C  
ATOM   5354  C   TYR A 353      11.444 -19.225   7.258  1.00  0.370          C  
ATOM   5355  O   TYR A 353      10.349 -18.890   6.829  1.00  0.510          O  
ATOM   5356  CB  TYR A 353      11.462 -21.742   7.391  1.00  0.520          C  
ATOM   5357  CG  TYR A 353      10.917 -21.529   8.798  1.00  0.520          C  
ATOM   5358  CD1 TYR A 353       9.596 -21.105   8.936  1.00  0.520          C  
ATOM   5359  CD2 TYR A 353      11.681 -21.746   9.922  1.00  0.520          C  
ATOM   5360  CE1 TYR A 353       9.056 -20.900  10.176  1.00  0.520          C  
ATOM   5361  CE2 TYR A 353      11.135 -21.545  11.179  1.00  0.520          C  
ATOM   5362  CZ  TYR A 353       9.824 -21.120  11.305  1.00  0.520          C  
ATOM   5363  OH  TYR A 353       9.257 -20.911  12.543  1.00  0.520          O  
ATOM   5364  H   TYR A 353      13.993 -21.173   7.569  1.00  0.400          H  
ATOM   5365  HA  TYR A 353      11.957 -20.562   5.663  1.00  0.470          H  
ATOM   5366 1HB  TYR A 353      10.654 -22.104   6.767  1.00  0.630          H  
ATOM   5367 2HB  TYR A 353      12.198 -22.545   7.440  1.00  0.630          H  
ATOM   5368  HD1 TYR A 353       8.987 -20.932   8.048  1.00  0.630          H  
ATOM   5369  HD2 TYR A 353      12.702 -22.073   9.835  1.00  0.630          H  
ATOM   5370  HE1 TYR A 353       8.024 -20.565  10.271  1.00  0.630          H  
ATOM   5371  HE2 TYR A 353      11.746 -21.722  12.064  1.00  0.630          H  
ATOM   5372  HH  TYR A 353       9.866 -21.177  13.249  1.00  0.630          H  
ATOM   5373  N   ARG A 354      12.032 -18.505   8.224  1.00  0.380          N  
ATOM   5374  CA  ARG A 354      11.278 -17.378   8.747  1.00  0.420          C  
ATOM   5375  C   ARG A 354      11.105 -16.228   7.723  1.00  0.360          C  
ATOM   5376  O   ARG A 354       9.972 -15.833   7.456  1.00  0.410          O  
ATOM   5377  CB  ARG A 354      11.908 -16.907  10.054  1.00  0.570          C  
ATOM   5378  CG  ARG A 354      11.763 -17.947  11.173  1.00  0.570          C  
ATOM   5379  CD  ARG A 354      12.229 -17.515  12.531  1.00  0.570          C  
ATOM   5380  NE  ARG A 354      12.208 -18.674  13.449  1.00  0.570          N  
ATOM   5381  CZ  ARG A 354      13.260 -19.514  13.672  1.00  0.570          C  
ATOM   5382  NH1 ARG A 354      14.425 -19.283  13.101  1.00  0.570          N  
ATOM   5383  NH2 ARG A 354      13.112 -20.565  14.461  1.00  0.570          N  
ATOM   5384  H   ARG A 354      12.977 -18.714   8.571  1.00  0.460          H  
ATOM   5385  HA  ARG A 354      10.282 -17.742   8.997  1.00  0.500          H  
ATOM   5386 1HB  ARG A 354      12.971 -16.740   9.914  1.00  0.690          H  
ATOM   5387 2HB  ARG A 354      11.459 -15.970  10.380  1.00  0.690          H  
ATOM   5388 1HG  ARG A 354      10.720 -18.236  11.251  1.00  0.690          H  
ATOM   5389 2HG  ARG A 354      12.357 -18.820  10.897  1.00  0.690          H  
ATOM   5390 1HD  ARG A 354      13.228 -17.106  12.486  1.00  0.690          H  
ATOM   5391 2HD  ARG A 354      11.553 -16.753  12.930  1.00  0.690          H  
ATOM   5392  HE  ARG A 354      11.333 -18.883  13.909  1.00  0.690          H  
ATOM   5393 1HH1 ARG A 354      14.574 -18.443  12.526  1.00  0.690          H  
ATOM   5394 2HH1 ARG A 354      15.255 -19.887  13.248  1.00  0.690          H  
ATOM   5395 1HH2 ARG A 354      12.217 -20.767  14.884  1.00  0.690          H  
ATOM   5396 2HH2 ARG A 354      13.903 -21.187  14.614  1.00  0.690          H  
ATOM   5397  N   THR A 355      12.193 -15.704   7.131  1.00  0.390          N  
ATOM   5398  CA  THR A 355      12.052 -14.652   6.120  1.00  0.370          C  
ATOM   5399  C   THR A 355      12.843 -14.913   4.816  1.00  0.310          C  
ATOM   5400  O   THR A 355      12.341 -14.584   3.739  1.00  0.340          O  
ATOM   5401  CB  THR A 355      12.464 -13.272   6.669  1.00  0.530          C  
ATOM   5402  OG1 THR A 355      11.754 -13.013   7.869  1.00  0.530          O  
ATOM   5403  CG2 THR A 355      12.040 -12.174   5.637  1.00  0.530          C  
ATOM   5404  H   THR A 355      13.116 -16.010   7.416  1.00  0.470          H  
ATOM   5405  HA  THR A 355      11.002 -14.597   5.844  1.00  0.440          H  
ATOM   5406  HB  THR A 355      13.533 -13.239   6.860  1.00  0.630          H  
ATOM   5407  HG1 THR A 355      12.094 -13.615   8.542  1.00  0.630          H  
ATOM   5408 1HG2 THR A 355      12.283 -11.202   6.014  1.00  0.630          H  
ATOM   5409 2HG2 THR A 355      12.535 -12.309   4.687  1.00  0.630          H  
ATOM   5410 3HG2 THR A 355      10.973 -12.232   5.483  1.00  0.630          H  
ATOM   5411  N   ALA A 356      14.084 -15.451   4.883  1.00  0.270          N  
ATOM   5412  CA  ALA A 356      14.904 -15.582   3.671  1.00  0.250          C  
ATOM   5413  C   ALA A 356      14.304 -16.491   2.619  1.00  0.250          C  
ATOM   5414  O   ALA A 356      14.340 -16.138   1.443  1.00  0.270          O  
ATOM   5415  CB  ALA A 356      16.293 -16.087   4.018  1.00  0.360          C  
ATOM   5416  H   ALA A 356      14.498 -15.723   5.782  1.00  0.320          H  
ATOM   5417  HA  ALA A 356      15.000 -14.598   3.226  1.00  0.300          H  
ATOM   5418 1HB  ALA A 356      16.902 -16.137   3.115  1.00  0.430          H  
ATOM   5419 2HB  ALA A 356      16.761 -15.411   4.732  1.00  0.430          H  
ATOM   5420 3HB  ALA A 356      16.213 -17.064   4.457  1.00  0.430          H  
ATOM   5421  N   TRP A 357      13.751 -17.649   2.993  1.00  0.250          N  
ATOM   5422  CA  TRP A 357      13.189 -18.482   1.942  1.00  0.270          C  
ATOM   5423  C   TRP A 357      12.040 -17.719   1.272  1.00  0.220          C  
ATOM   5424  O   TRP A 357      12.042 -17.605   0.046  1.00  0.220          O  
ATOM   5425  CB  TRP A 357      12.777 -19.897   2.383  1.00  0.370          C  
ATOM   5426  CG  TRP A 357      12.243 -20.690   1.211  1.00  0.370          C  
ATOM   5427  CD1 TRP A 357      11.031 -20.559   0.592  1.00  0.370          C  
ATOM   5428  CD2 TRP A 357      12.905 -21.754   0.530  1.00  0.370          C  
ATOM   5429  NE1 TRP A 357      10.926 -21.438  -0.419  1.00  0.370          N  
ATOM   5430  CE2 TRP A 357      12.054 -22.174  -0.483  1.00  0.370          C  
ATOM   5431  CE3 TRP A 357      14.128 -22.381   0.689  1.00  0.370          C  
ATOM   5432  CZ2 TRP A 357      12.397 -23.163  -1.333  1.00  0.370          C  
ATOM   5433  CZ3 TRP A 357      14.451 -23.409  -0.165  1.00  0.370          C  
ATOM   5434  CH2 TRP A 357      13.615 -23.780  -1.149  1.00  0.370          C  
ATOM   5435  H   TRP A 357      13.732 -17.929   3.973  1.00  0.300          H  
ATOM   5436  HA  TRP A 357      13.955 -18.632   1.186  1.00  0.320          H  
ATOM   5437 1HB  TRP A 357      13.665 -20.409   2.743  1.00  0.440          H  
ATOM   5438 2HB  TRP A 357      12.101 -19.921   3.181  1.00  0.440          H  
ATOM   5439  HD1 TRP A 357      10.255 -19.841   0.847  1.00  0.440          H  
ATOM   5440  HE1 TRP A 357      10.119 -21.521  -1.031  1.00  0.440          H  
ATOM   5441  HE3 TRP A 357      14.813 -22.080   1.476  1.00  0.440          H  
ATOM   5442  HZ2 TRP A 357      11.742 -23.470  -2.126  1.00  0.440          H  
ATOM   5443  HZ3 TRP A 357      15.400 -23.906  -0.031  1.00  0.440          H  
ATOM   5444  HH2 TRP A 357      13.910 -24.586  -1.813  1.00  0.440          H  
ATOM   5445  N   PRO A 358      11.012 -17.206   2.008  1.00  0.200          N  
ATOM   5446  CA  PRO A 358       9.959 -16.390   1.440  1.00  0.190          C  
ATOM   5447  C   PRO A 358      10.491 -15.252   0.582  1.00  0.180          C  
ATOM   5448  O   PRO A 358       9.911 -14.961  -0.462  1.00  0.190          O  
ATOM   5449  CB  PRO A 358       9.302 -15.837   2.686  1.00  0.290          C  
ATOM   5450  CG  PRO A 358       9.459 -16.915   3.710  1.00  0.290          C  
ATOM   5451  CD  PRO A 358      10.805 -17.498   3.468  1.00  0.290          C  
ATOM   5452  HA  PRO A 358       9.274 -17.033   0.871  1.00  0.230          H  
ATOM   5453 1HB  PRO A 358       9.825 -14.930   2.964  1.00  0.340          H  
ATOM   5454 2HB  PRO A 358       8.265 -15.580   2.467  1.00  0.340          H  
ATOM   5455 1HG  PRO A 358       9.377 -16.500   4.739  1.00  0.340          H  
ATOM   5456 2HG  PRO A 358       8.666 -17.639   3.605  1.00  0.340          H  
ATOM   5457 1HD  PRO A 358      11.521 -17.055   4.114  1.00  0.340          H  
ATOM   5458 2HD  PRO A 358      10.682 -18.532   3.667  1.00  0.340          H  
ATOM   5459  N   ALA A 359      11.600 -14.620   1.002  1.00  0.190          N  
ATOM   5460  CA  ALA A 359      12.207 -13.574   0.205  1.00  0.200          C  
ATOM   5461  C   ALA A 359      12.655 -14.152  -1.127  1.00  0.200          C  
ATOM   5462  O   ALA A 359      12.302 -13.645  -2.187  1.00  0.230          O  
ATOM   5463  CB  ALA A 359      13.389 -12.949   0.938  1.00  0.280          C  
ATOM   5464  H   ALA A 359      12.007 -14.828   1.916  1.00  0.230          H  
ATOM   5465  HA  ALA A 359      11.456 -12.809   0.014  1.00  0.240          H  
ATOM   5466 1HB  ALA A 359      13.818 -12.158   0.335  1.00  0.330          H  
ATOM   5467 2HB  ALA A 359      13.043 -12.545   1.886  1.00  0.330          H  
ATOM   5468 3HB  ALA A 359      14.140 -13.699   1.125  1.00  0.330          H  
ATOM   5469  N   TYR A 360      13.347 -15.291  -1.097  1.00  0.200          N  
ATOM   5470  CA  TYR A 360      13.836 -15.895  -2.331  1.00  0.220          C  
ATOM   5471  C   TYR A 360      12.685 -16.233  -3.266  1.00  0.220          C  
ATOM   5472  O   TYR A 360      12.716 -15.859  -4.437  1.00  0.240          O  
ATOM   5473  CB  TYR A 360      14.654 -17.167  -2.032  1.00  0.300          C  
ATOM   5474  CG  TYR A 360      15.980 -16.921  -1.283  1.00  0.300          C  
ATOM   5475  CD1 TYR A 360      16.719 -15.757  -1.487  1.00  0.300          C  
ATOM   5476  CD2 TYR A 360      16.450 -17.875  -0.367  1.00  0.300          C  
ATOM   5477  CE1 TYR A 360      17.867 -15.558  -0.806  1.00  0.300          C  
ATOM   5478  CE2 TYR A 360      17.622 -17.649   0.316  1.00  0.300          C  
ATOM   5479  CZ  TYR A 360      18.318 -16.485   0.092  1.00  0.300          C  
ATOM   5480  OH  TYR A 360      19.481 -16.213   0.726  1.00  0.300          O  
ATOM   5481  H   TYR A 360      13.603 -15.698  -0.189  1.00  0.240          H  
ATOM   5482  HA  TYR A 360      14.449 -15.172  -2.856  1.00  0.260          H  
ATOM   5483 1HB  TYR A 360      14.054 -17.853  -1.437  1.00  0.360          H  
ATOM   5484 2HB  TYR A 360      14.880 -17.672  -2.968  1.00  0.360          H  
ATOM   5485  HD1 TYR A 360      16.406 -14.995  -2.185  1.00  0.360          H  
ATOM   5486  HD2 TYR A 360      15.887 -18.791  -0.196  1.00  0.360          H  
ATOM   5487  HE1 TYR A 360      18.438 -14.657  -0.977  1.00  0.360          H  
ATOM   5488  HE2 TYR A 360      17.993 -18.380   1.029  1.00  0.360          H  
ATOM   5489  HH  TYR A 360      19.918 -17.013   1.058  1.00  0.360          H  
ATOM   5490  N   SER A 361      11.588 -16.767  -2.727  1.00  0.220          N  
ATOM   5491  CA  SER A 361      10.409 -17.143  -3.512  1.00  0.240          C  
ATOM   5492  C   SER A 361       9.753 -15.948  -4.233  1.00  0.260          C  
ATOM   5493  O   SER A 361       8.935 -16.142  -5.137  1.00  0.340          O  
ATOM   5494  CB  SER A 361       9.357 -17.783  -2.602  1.00  0.330          C  
ATOM   5495  OG  SER A 361       9.792 -19.008  -2.050  1.00  0.330          O  
ATOM   5496  H   SER A 361      11.607 -17.010  -1.728  1.00  0.260          H  
ATOM   5497  HA  SER A 361      10.715 -17.868  -4.261  1.00  0.290          H  
ATOM   5498 1HB  SER A 361       9.118 -17.089  -1.797  1.00  0.390          H  
ATOM   5499 2HB  SER A 361       8.440 -17.946  -3.166  1.00  0.390          H  
ATOM   5500  HG  SER A 361       9.072 -19.298  -1.417  1.00  0.390          H  
ATOM   5501  N   LEU A 362      10.042 -14.723  -3.777  1.00  0.270          N  
ATOM   5502  CA  LEU A 362       9.461 -13.492  -4.295  1.00  0.300          C  
ATOM   5503  C   LEU A 362      10.422 -12.665  -5.153  1.00  0.310          C  
ATOM   5504  O   LEU A 362      10.039 -12.138  -6.203  1.00  0.380          O  
ATOM   5505  CB  LEU A 362       9.024 -12.629  -3.102  1.00  0.410          C  
ATOM   5506  CG  LEU A 362       8.340 -11.286  -3.399  1.00  0.410          C  
ATOM   5507  CD1 LEU A 362       6.991 -11.543  -4.128  1.00  0.410          C  
ATOM   5508  CD2 LEU A 362       8.164 -10.533  -2.060  1.00  0.410          C  
ATOM   5509  H   LEU A 362      10.761 -14.627  -3.060  1.00  0.320          H  
ATOM   5510  HA  LEU A 362       8.607 -13.765  -4.905  1.00  0.360          H  
ATOM   5511 1HB  LEU A 362       8.351 -13.220  -2.487  1.00  0.490          H  
ATOM   5512 2HB  LEU A 362       9.913 -12.420  -2.501  1.00  0.490          H  
ATOM   5513  HG  LEU A 362       8.970 -10.689  -4.063  1.00  0.490          H  
ATOM   5514 1HD1 LEU A 362       6.522 -10.633  -4.345  1.00  0.490          H  
ATOM   5515 2HD1 LEU A 362       7.156 -12.067  -5.063  1.00  0.490          H  
ATOM   5516 3HD1 LEU A 362       6.343 -12.134  -3.488  1.00  0.490          H  
ATOM   5517 1HD2 LEU A 362       7.706  -9.588  -2.220  1.00  0.490          H  
ATOM   5518 2HD2 LEU A 362       7.542 -11.119  -1.395  1.00  0.490          H  
ATOM   5519 3HD2 LEU A 362       9.142 -10.380  -1.602  1.00  0.490          H  
ATOM   5520  N   LEU A 363      11.666 -12.530  -4.691  1.00  0.290          N  
ATOM   5521  CA  LEU A 363      12.668 -11.695  -5.339  1.00  0.310          C  
ATOM   5522  C   LEU A 363      13.418 -12.475  -6.421  1.00  0.290          C  
ATOM   5523  O   LEU A 363      13.731 -11.938  -7.483  1.00  0.310          O  
ATOM   5524  CB  LEU A 363      13.669 -11.208  -4.265  1.00  0.430          C  
ATOM   5525  CG  LEU A 363      13.075 -10.352  -3.071  1.00  0.430          C  
ATOM   5526  CD1 LEU A 363      14.217 -10.043  -2.072  1.00  0.430          C  
ATOM   5527  CD2 LEU A 363      12.390  -9.063  -3.584  1.00  0.430          C  
ATOM   5528  H   LEU A 363      11.911 -12.996  -3.822  1.00  0.350          H  
ATOM   5529  HA  LEU A 363      12.173 -10.852  -5.815  1.00  0.370          H  
ATOM   5530 1HB  LEU A 363      14.124 -12.094  -3.819  1.00  0.510          H  
ATOM   5531 2HB  LEU A 363      14.457 -10.644  -4.738  1.00  0.510          H  
ATOM   5532  HG  LEU A 363      12.331 -10.955  -2.542  1.00  0.510          H  
ATOM   5533 1HD1 LEU A 363      13.820  -9.485  -1.224  1.00  0.510          H  
ATOM   5534 2HD1 LEU A 363      14.653 -10.978  -1.717  1.00  0.510          H  
ATOM   5535 3HD1 LEU A 363      14.986  -9.451  -2.565  1.00  0.510          H  
ATOM   5536 1HD2 LEU A 363      11.987  -8.513  -2.742  1.00  0.510          H  
ATOM   5537 2HD2 LEU A 363      13.111  -8.445  -4.102  1.00  0.510          H  
ATOM   5538 3HD2 LEU A 363      11.576  -9.313  -4.261  1.00  0.510          H  
ATOM   5539  N   THR A 364      13.675 -13.755  -6.166  1.00  0.270          N  
ATOM   5540  CA  THR A 364      14.391 -14.629  -7.075  1.00  0.290          C  
ATOM   5541  C   THR A 364      13.684 -15.995  -7.194  1.00  0.280          C  
ATOM   5542  O   THR A 364      14.329 -17.003  -6.858  1.00  0.290          O  
ATOM   5543  CB  THR A 364      15.830 -14.914  -6.591  1.00  0.400          C  
ATOM   5544  OG1 THR A 364      15.757 -15.497  -5.301  1.00  0.400          O  
ATOM   5545  CG2 THR A 364      16.660 -13.650  -6.516  1.00  0.400          C  
ATOM   5546  H   THR A 364      13.367 -14.184  -5.298  1.00  0.320          H  
ATOM   5547  HA  THR A 364      14.428 -14.170  -8.064  1.00  0.350          H  
ATOM   5548  HB  THR A 364      16.307 -15.609  -7.276  1.00  0.480          H  
ATOM   5549  HG1 THR A 364      15.215 -16.311  -5.404  1.00  0.480          H  
ATOM   5550 1HG2 THR A 364      17.665 -13.889  -6.169  1.00  0.480          H  
ATOM   5551 2HG2 THR A 364      16.712 -13.207  -7.506  1.00  0.480          H  
ATOM   5552 3HG2 THR A 364      16.199 -12.950  -5.829  1.00  0.480          H  
ATOM   5553  N   PRO A 365      12.389 -16.090  -7.609  1.00  0.290          N  
ATOM   5554  CA  PRO A 365      11.609 -17.319  -7.718  1.00  0.350          C  
ATOM   5555  C   PRO A 365      12.351 -18.469  -8.388  1.00  0.310          C  
ATOM   5556  O   PRO A 365      12.189 -19.625  -7.986  1.00  0.300          O  
ATOM   5557  CB  PRO A 365      10.442 -16.870  -8.605  1.00  0.520          C  
ATOM   5558  CG  PRO A 365      10.249 -15.429  -8.271  1.00  0.520          C  
ATOM   5559  CD  PRO A 365      11.623 -14.884  -8.016  1.00  0.520          C  
ATOM   5560  HA  PRO A 365      11.255 -17.612  -6.716  1.00  0.420          H  
ATOM   5561 1HB  PRO A 365      10.701 -17.024  -9.670  1.00  0.630          H  
ATOM   5562 2HB  PRO A 365       9.554 -17.467  -8.403  1.00  0.630          H  
ATOM   5563 1HG  PRO A 365       9.752 -14.913  -9.101  1.00  0.630          H  
ATOM   5564 2HG  PRO A 365       9.589 -15.322  -7.397  1.00  0.630          H  
ATOM   5565 1HD  PRO A 365      12.054 -14.380  -8.870  1.00  0.630          H  
ATOM   5566 2HD  PRO A 365      11.473 -14.225  -7.193  1.00  0.630          H  
ATOM   5567  N   THR A 366      13.197 -18.168  -9.388  1.00  0.310          N  
ATOM   5568  CA  THR A 366      13.940 -19.223 -10.054  1.00  0.320          C  
ATOM   5569  C   THR A 366      14.857 -19.921  -9.072  1.00  0.290          C  
ATOM   5570  O   THR A 366      15.009 -21.144  -9.135  1.00  0.300          O  
ATOM   5571  CB  THR A 366      14.723 -18.706 -11.283  1.00  0.440          C  
ATOM   5572  OG1 THR A 366      13.791 -18.231 -12.283  1.00  0.440          O  
ATOM   5573  CG2 THR A 366      15.585 -19.833 -11.884  1.00  0.440          C  
ATOM   5574  H   THR A 366      13.338 -17.206  -9.735  1.00  0.370          H  
ATOM   5575  HA  THR A 366      13.227 -19.961 -10.420  1.00  0.380          H  
ATOM   5576  HB  THR A 366      15.364 -17.878 -10.981  1.00  0.530          H  
ATOM   5577  HG1 THR A 366      13.343 -17.400 -11.987  1.00  0.530          H  
ATOM   5578 1HG2 THR A 366      16.119 -19.447 -12.748  1.00  0.530          H  
ATOM   5579 2HG2 THR A 366      16.310 -20.194 -11.153  1.00  0.530          H  
ATOM   5580 3HG2 THR A 366      14.945 -20.658 -12.191  1.00  0.530          H  
ATOM   5581  N   PHE A 367      15.528 -19.136  -8.227  1.00  0.290          N  
ATOM   5582  CA  PHE A 367      16.466 -19.640  -7.242  1.00  0.280          C  
ATOM   5583  C   PHE A 367      15.737 -20.531  -6.264  1.00  0.270          C  
ATOM   5584  O   PHE A 367      16.226 -21.603  -5.921  1.00  0.280          O  
ATOM   5585  CB  PHE A 367      17.220 -18.517  -6.551  1.00  0.400          C  
ATOM   5586  CG  PHE A 367      18.140 -18.983  -5.501  1.00  0.400          C  
ATOM   5587  CD1 PHE A 367      19.269 -19.716  -5.821  1.00  0.400          C  
ATOM   5588  CD2 PHE A 367      17.908 -18.656  -4.187  1.00  0.400          C  
ATOM   5589  CE1 PHE A 367      20.124 -20.122  -4.844  1.00  0.400          C  
ATOM   5590  CE2 PHE A 367      18.772 -19.055  -3.220  1.00  0.400          C  
ATOM   5591  CZ  PHE A 367      19.881 -19.797  -3.549  1.00  0.400          C  
ATOM   5592  H   PHE A 367      15.296 -18.145  -8.196  1.00  0.350          H  
ATOM   5593  HA  PHE A 367      17.207 -20.251  -7.762  1.00  0.340          H  
ATOM   5594 1HB  PHE A 367      17.790 -17.951  -7.281  1.00  0.480          H  
ATOM   5595 2HB  PHE A 367      16.519 -17.847  -6.094  1.00  0.480          H  
ATOM   5596  HD1 PHE A 367      19.474 -19.975  -6.868  1.00  0.480          H  
ATOM   5597  HD2 PHE A 367      17.033 -18.064  -3.932  1.00  0.480          H  
ATOM   5598  HE1 PHE A 367      21.000 -20.688  -5.100  1.00  0.480          H  
ATOM   5599  HE2 PHE A 367      18.585 -18.784  -2.190  1.00  0.480          H  
ATOM   5600  HZ  PHE A 367      20.581 -20.114  -2.780  1.00  0.480          H  
ATOM   5601  N   ALA A 368      14.574 -20.081  -5.775  1.00  0.270          N  
ATOM   5602  CA  ALA A 368      13.826 -20.917  -4.832  1.00  0.290          C  
ATOM   5603  C   ALA A 368      13.535 -22.273  -5.499  1.00  0.280          C  
ATOM   5604  O   ALA A 368      13.635 -23.325  -4.859  1.00  0.300          O  
ATOM   5605  CB  ALA A 368      12.540 -20.228  -4.403  1.00  0.400          C  
ATOM   5606  H   ALA A 368      14.243 -19.158  -6.071  1.00  0.320          H  
ATOM   5607  HA  ALA A 368      14.444 -21.093  -3.958  1.00  0.350          H  
ATOM   5608 1HB  ALA A 368      12.000 -20.858  -3.695  1.00  0.480          H  
ATOM   5609 2HB  ALA A 368      12.785 -19.282  -3.928  1.00  0.480          H  
ATOM   5610 3HB  ALA A 368      11.919 -20.044  -5.277  1.00  0.480          H  
ATOM   5611  N   GLY A 369      13.233 -22.238  -6.802  1.00  0.280          N  
ATOM   5612  CA  GLY A 369      13.002 -23.429  -7.610  1.00  0.280          C  
ATOM   5613  C   GLY A 369      14.242 -24.322  -7.620  1.00  0.270          C  
ATOM   5614  O   GLY A 369      14.146 -25.537  -7.385  1.00  0.280          O  
ATOM   5615  H   GLY A 369      13.102 -21.322  -7.245  1.00  0.340          H  
ATOM   5616 1HA  GLY A 369      12.150 -23.983  -7.220  1.00  0.340          H  
ATOM   5617 2HA  GLY A 369      12.759 -23.122  -8.628  1.00  0.340          H  
ATOM   5618  N   GLU A 370      15.407 -23.725  -7.910  1.00  0.270          N  
ATOM   5619  CA  GLU A 370      16.663 -24.464  -7.940  1.00  0.270          C  
ATOM   5620  C   GLU A 370      16.970 -25.085  -6.571  1.00  0.260          C  
ATOM   5621  O   GLU A 370      17.444 -26.226  -6.499  1.00  0.250          O  
ATOM   5622  CB  GLU A 370      17.838 -23.554  -8.316  1.00  0.380          C  
ATOM   5623  CG  GLU A 370      17.915 -23.019  -9.754  1.00  0.380          C  
ATOM   5624  CD  GLU A 370      19.111 -22.060  -9.918  1.00  0.380          C  
ATOM   5625  OE1 GLU A 370      19.589 -21.592  -8.905  1.00  0.380          O  
ATOM   5626  OE2 GLU A 370      19.576 -21.857 -11.026  1.00  0.380          O  
ATOM   5627  H   GLU A 370      15.391 -22.730  -8.156  1.00  0.320          H  
ATOM   5628  HA  GLU A 370      16.578 -25.267  -8.673  1.00  0.320          H  
ATOM   5629 1HB  GLU A 370      17.886 -22.714  -7.628  1.00  0.450          H  
ATOM   5630 2HB  GLU A 370      18.727 -24.122  -8.186  1.00  0.450          H  
ATOM   5631 1HG  GLU A 370      18.025 -23.855 -10.438  1.00  0.450          H  
ATOM   5632 2HG  GLU A 370      16.993 -22.500  -9.997  1.00  0.450          H  
ATOM   5633  N   LEU A 371      16.675 -24.353  -5.484  1.00  0.260          N  
ATOM   5634  CA  LEU A 371      16.930 -24.877  -4.154  1.00  0.270          C  
ATOM   5635  C   LEU A 371      16.105 -26.112  -3.892  1.00  0.270          C  
ATOM   5636  O   LEU A 371      16.642 -27.113  -3.413  1.00  0.280          O  
ATOM   5637  CB  LEU A 371      16.586 -23.855  -3.063  1.00  0.370          C  
ATOM   5638  CG  LEU A 371      17.463 -22.620  -2.908  1.00  0.370          C  
ATOM   5639  CD1 LEU A 371      16.841 -21.692  -1.863  1.00  0.370          C  
ATOM   5640  CD2 LEU A 371      18.824 -23.038  -2.497  1.00  0.370          C  
ATOM   5641  H   LEU A 371      16.330 -23.400  -5.615  1.00  0.310          H  
ATOM   5642  HA  LEU A 371      17.970 -25.166  -4.092  1.00  0.320          H  
ATOM   5643 1HB  LEU A 371      15.588 -23.494  -3.269  1.00  0.450          H  
ATOM   5644 2HB  LEU A 371      16.566 -24.367  -2.127  1.00  0.450          H  
ATOM   5645  HG  LEU A 371      17.517 -22.083  -3.853  1.00  0.450          H  
ATOM   5646 1HD1 LEU A 371      17.440 -20.820  -1.736  1.00  0.450          H  
ATOM   5647 2HD1 LEU A 371      15.844 -21.394  -2.170  1.00  0.450          H  
ATOM   5648 3HD1 LEU A 371      16.791 -22.207  -0.924  1.00  0.450          H  
ATOM   5649 1HD2 LEU A 371      19.443 -22.184  -2.388  1.00  0.450          H  
ATOM   5650 2HD2 LEU A 371      18.784 -23.578  -1.556  1.00  0.450          H  
ATOM   5651 3HD2 LEU A 371      19.229 -23.653  -3.242  1.00  0.450          H  
ATOM   5652  N   ILE A 372      14.838 -26.104  -4.304  1.00  0.270          N  
ATOM   5653  CA  ILE A 372      14.004 -27.276  -4.101  1.00  0.310          C  
ATOM   5654  C   ILE A 372      14.598 -28.506  -4.786  1.00  0.310          C  
ATOM   5655  O   ILE A 372      14.649 -29.579  -4.173  1.00  0.340          O  
ATOM   5656  CB  ILE A 372      12.550 -27.023  -4.567  1.00  0.420          C  
ATOM   5657  CG1 ILE A 372      11.824 -25.976  -3.716  1.00  0.420          C  
ATOM   5658  CG2 ILE A 372      11.807 -28.282  -4.567  1.00  0.420          C  
ATOM   5659  CD1 ILE A 372      11.594 -26.349  -2.283  1.00  0.420          C  
ATOM   5660  H   ILE A 372      14.444 -25.233  -4.685  1.00  0.320          H  
ATOM   5661  HA  ILE A 372      13.991 -27.496  -3.037  1.00  0.370          H  
ATOM   5662  HB  ILE A 372      12.559 -26.624  -5.586  1.00  0.500          H  
ATOM   5663 1HG1 ILE A 372      12.378 -25.063  -3.750  1.00  0.500          H  
ATOM   5664 2HG1 ILE A 372      10.858 -25.808  -4.171  1.00  0.500          H  
ATOM   5665 1HG2 ILE A 372      10.805 -28.124  -4.903  1.00  0.500          H  
ATOM   5666 2HG2 ILE A 372      12.289 -28.927  -5.241  1.00  0.500          H  
ATOM   5667 3HG2 ILE A 372      11.788 -28.729  -3.580  1.00  0.500          H  
ATOM   5668 1HD1 ILE A 372      11.043 -25.565  -1.782  1.00  0.500          H  
ATOM   5669 2HD1 ILE A 372      11.017 -27.240  -2.258  1.00  0.500          H  
ATOM   5670 3HD1 ILE A 372      12.524 -26.507  -1.764  1.00  0.500          H  
ATOM   5671  N   ASP A 373      15.052 -28.373  -6.043  1.00  0.300          N  
ATOM   5672  CA  ASP A 373      15.680 -29.528  -6.697  1.00  0.330          C  
ATOM   5673  C   ASP A 373      16.920 -29.993  -5.929  1.00  0.310          C  
ATOM   5674  O   ASP A 373      17.162 -31.197  -5.771  1.00  0.350          O  
ATOM   5675  CB  ASP A 373      16.091 -29.204  -8.134  1.00  0.450          C  
ATOM   5676  CG  ASP A 373      14.949 -29.146  -9.139  1.00  0.450          C  
ATOM   5677  OD1 ASP A 373      13.891 -29.657  -8.870  1.00  0.450          O  
ATOM   5678  OD2 ASP A 373      15.154 -28.574 -10.181  1.00  0.450          O  
ATOM   5679  H   ASP A 373      14.935 -27.472  -6.528  1.00  0.360          H  
ATOM   5680  HA  ASP A 373      14.959 -30.341  -6.718  1.00  0.400          H  
ATOM   5681 1HB  ASP A 373      16.594 -28.233  -8.135  1.00  0.540          H  
ATOM   5682 2HB  ASP A 373      16.821 -29.941  -8.471  1.00  0.540          H  
ATOM   5683  N   GLY A 374      17.687 -29.037  -5.419  1.00  0.310          N  
ATOM   5684  CA  GLY A 374      18.883 -29.339  -4.647  1.00  0.340          C  
ATOM   5685  C   GLY A 374      18.574 -30.155  -3.398  1.00  0.340          C  
ATOM   5686  O   GLY A 374      19.196 -31.197  -3.131  1.00  0.340          O  
ATOM   5687  H   GLY A 374      17.464 -28.058  -5.636  1.00  0.370          H  
ATOM   5688 1HA  GLY A 374      19.577 -29.894  -5.273  1.00  0.410          H  
ATOM   5689 2HA  GLY A 374      19.360 -28.402  -4.366  1.00  0.410          H  
ATOM   5690  N   PHE A 375      17.607 -29.679  -2.631  1.00  0.370          N  
ATOM   5691  CA  PHE A 375      17.236 -30.327  -1.396  1.00  0.430          C  
ATOM   5692  C   PHE A 375      16.608 -31.702  -1.621  1.00  0.420          C  
ATOM   5693  O   PHE A 375      16.804 -32.601  -0.796  1.00  0.460          O  
ATOM   5694  CB  PHE A 375      16.329 -29.416  -0.584  1.00  0.580          C  
ATOM   5695  CG  PHE A 375      17.071 -28.270   0.057  1.00  0.580          C  
ATOM   5696  CD1 PHE A 375      16.890 -26.961  -0.375  1.00  0.580          C  
ATOM   5697  CD2 PHE A 375      17.974 -28.504   1.086  1.00  0.580          C  
ATOM   5698  CE1 PHE A 375      17.590 -25.923   0.207  1.00  0.580          C  
ATOM   5699  CE2 PHE A 375      18.669 -27.463   1.664  1.00  0.580          C  
ATOM   5700  CZ  PHE A 375      18.468 -26.172   1.217  1.00  0.580          C  
ATOM   5701  H   PHE A 375      17.141 -28.812  -2.916  1.00  0.440          H  
ATOM   5702  HA  PHE A 375      18.147 -30.477  -0.816  1.00  0.520          H  
ATOM   5703 1HB  PHE A 375      15.578 -28.999  -1.255  1.00  0.690          H  
ATOM   5704 2HB  PHE A 375      15.827 -29.973   0.185  1.00  0.690          H  
ATOM   5705  HD1 PHE A 375      16.187 -26.755  -1.168  1.00  0.690          H  
ATOM   5706  HD2 PHE A 375      18.135 -29.523   1.438  1.00  0.690          H  
ATOM   5707  HE1 PHE A 375      17.444 -24.908  -0.126  1.00  0.690          H  
ATOM   5708  HE2 PHE A 375      19.376 -27.654   2.474  1.00  0.690          H  
ATOM   5709  HZ  PHE A 375      19.003 -25.353   1.669  1.00  0.690          H  
ATOM   5710  N   VAL A 376      15.858 -31.906  -2.718  1.00  0.400          N  
ATOM   5711  CA  VAL A 376      15.344 -33.258  -2.886  1.00  0.480          C  
ATOM   5712  C   VAL A 376      16.499 -34.185  -3.258  1.00  0.380          C  
ATOM   5713  O   VAL A 376      16.476 -35.345  -2.871  1.00  0.380          O  
ATOM   5714  CB  VAL A 376      14.210 -33.413  -3.901  1.00  0.640          C  
ATOM   5715  CG1 VAL A 376      14.720 -33.400  -5.336  1.00  0.640          C  
ATOM   5716  CG2 VAL A 376      13.442 -34.715  -3.614  1.00  0.640          C  
ATOM   5717  H   VAL A 376      15.624 -31.138  -3.357  1.00  0.480          H  
ATOM   5718  HA  VAL A 376      14.934 -33.575  -1.932  1.00  0.580          H  
ATOM   5719  HB  VAL A 376      13.554 -32.591  -3.767  1.00  0.770          H  
ATOM   5720 1HG1 VAL A 376      13.894 -33.494  -6.015  1.00  0.770          H  
ATOM   5721 2HG1 VAL A 376      15.222 -32.481  -5.518  1.00  0.770          H  
ATOM   5722 3HG1 VAL A 376      15.394 -34.229  -5.515  1.00  0.770          H  
ATOM   5723 1HG2 VAL A 376      12.604 -34.801  -4.306  1.00  0.770          H  
ATOM   5724 2HG2 VAL A 376      14.094 -35.574  -3.735  1.00  0.770          H  
ATOM   5725 3HG2 VAL A 376      13.060 -34.696  -2.592  1.00  0.770          H  
ATOM   5726  N   GLN A 377      17.525 -33.729  -3.998  1.00  0.340          N  
ATOM   5727  CA  GLN A 377      18.605 -34.679  -4.247  1.00  0.330          C  
ATOM   5728  C   GLN A 377      19.227 -35.121  -2.928  1.00  0.320          C  
ATOM   5729  O   GLN A 377      19.572 -36.298  -2.775  1.00  0.350          O  
ATOM   5730  CB  GLN A 377      19.679 -34.131  -5.183  1.00  0.470          C  
ATOM   5731  CG  GLN A 377      20.810 -35.162  -5.520  1.00  0.470          C  
ATOM   5732  CD  GLN A 377      20.300 -36.428  -6.258  1.00  0.470          C  
ATOM   5733  OE1 GLN A 377      19.502 -36.329  -7.211  1.00  0.470          O  
ATOM   5734  NE2 GLN A 377      20.756 -37.618  -5.827  1.00  0.470          N  
ATOM   5735  H   GLN A 377      17.515 -32.785  -4.411  1.00  0.410          H  
ATOM   5736  HA  GLN A 377      18.180 -35.552  -4.717  1.00  0.400          H  
ATOM   5737 1HB  GLN A 377      19.218 -33.801  -6.113  1.00  0.560          H  
ATOM   5738 2HB  GLN A 377      20.146 -33.250  -4.724  1.00  0.560          H  
ATOM   5739 1HG  GLN A 377      21.537 -34.667  -6.162  1.00  0.560          H  
ATOM   5740 2HG  GLN A 377      21.298 -35.485  -4.597  1.00  0.560          H  
ATOM   5741 1HE2 GLN A 377      20.461 -38.461  -6.270  1.00  0.560          H  
ATOM   5742 2HE2 GLN A 377      21.406 -37.704  -5.018  1.00  0.560          H  
ATOM   5743  N   GLN A 378      19.339 -34.203  -1.961  1.00  0.310          N  
ATOM   5744  CA  GLN A 378      19.881 -34.598  -0.669  1.00  0.330          C  
ATOM   5745  C   GLN A 378      18.957 -35.659  -0.049  1.00  0.310          C  
ATOM   5746  O   GLN A 378      19.447 -36.665   0.470  1.00  0.340          O  
ATOM   5747  CB  GLN A 378      20.012 -33.388   0.256  1.00  0.450          C  
ATOM   5748  CG  GLN A 378      21.082 -32.389  -0.164  1.00  0.450          C  
ATOM   5749  CD  GLN A 378      21.057 -31.160   0.705  1.00  0.450          C  
ATOM   5750  OE1 GLN A 378      20.114 -30.986   1.482  1.00  0.450          O  
ATOM   5751  NE2 GLN A 378      22.057 -30.306   0.580  1.00  0.450          N  
ATOM   5752  H   GLN A 378      19.100 -33.226  -2.176  1.00  0.370          H  
ATOM   5753  HA  GLN A 378      20.864 -35.040  -0.817  1.00  0.400          H  
ATOM   5754 1HB  GLN A 378      19.062 -32.867   0.300  1.00  0.540          H  
ATOM   5755 2HB  GLN A 378      20.243 -33.725   1.264  1.00  0.540          H  
ATOM   5756 1HG  GLN A 378      22.065 -32.854  -0.075  1.00  0.540          H  
ATOM   5757 2HG  GLN A 378      20.903 -32.085  -1.197  1.00  0.540          H  
ATOM   5758 1HE2 GLN A 378      22.083 -29.463   1.132  1.00  0.540          H  
ATOM   5759 2HE2 GLN A 378      22.810 -30.479  -0.054  1.00  0.540          H  
ATOM   5760  N   TYR A 379      17.627 -35.462  -0.171  1.00  0.300          N  
ATOM   5761  CA  TYR A 379      16.617 -36.426   0.288  1.00  0.320          C  
ATOM   5762  C   TYR A 379      16.798 -37.791  -0.357  1.00  0.350          C  
ATOM   5763  O   TYR A 379      16.819 -38.821   0.317  1.00  0.400          O  
ATOM   5764  CB  TYR A 379      15.182 -35.951   0.000  1.00  0.440          C  
ATOM   5765  CG  TYR A 379      14.154 -37.014   0.288  1.00  0.440          C  
ATOM   5766  CD1 TYR A 379      13.668 -37.183   1.537  1.00  0.440          C  
ATOM   5767  CD2 TYR A 379      13.731 -37.857  -0.733  1.00  0.440          C  
ATOM   5768  CE1 TYR A 379      12.783 -38.174   1.815  1.00  0.440          C  
ATOM   5769  CE2 TYR A 379      12.838 -38.861  -0.466  1.00  0.440          C  
ATOM   5770  CZ  TYR A 379      12.370 -39.027   0.812  1.00  0.440          C  
ATOM   5771  OH  TYR A 379      11.485 -40.036   1.098  1.00  0.440          O  
ATOM   5772  H   TYR A 379      17.313 -34.568  -0.564  1.00  0.360          H  
ATOM   5773  HA  TYR A 379      16.732 -36.560   1.355  1.00  0.380          H  
ATOM   5774 1HB  TYR A 379      14.961 -35.076   0.604  1.00  0.530          H  
ATOM   5775 2HB  TYR A 379      15.075 -35.677  -1.017  1.00  0.530          H  
ATOM   5776  HD1 TYR A 379      13.982 -36.539   2.305  1.00  0.530          H  
ATOM   5777  HD2 TYR A 379      14.114 -37.729  -1.744  1.00  0.530          H  
ATOM   5778  HE1 TYR A 379      12.415 -38.290   2.827  1.00  0.530          H  
ATOM   5779  HE2 TYR A 379      12.509 -39.528  -1.262  1.00  0.530          H  
ATOM   5780  HH  TYR A 379      11.206 -40.455   0.281  1.00  0.530          H  
ATOM   5781  N   ARG A 380      16.932 -37.817  -1.677  1.00  0.370          N  
ATOM   5782  CA  ARG A 380      17.038 -39.071  -2.403  1.00  0.420          C  
ATOM   5783  C   ARG A 380      18.152 -39.946  -1.834  1.00  0.460          C  
ATOM   5784  O   ARG A 380      17.967 -41.155  -1.681  1.00  0.520          O  
ATOM   5785  CB  ARG A 380      17.306 -38.798  -3.877  1.00  0.570          C  
ATOM   5786  CG  ARG A 380      16.126 -38.206  -4.650  1.00  0.570          C  
ATOM   5787  CD  ARG A 380      16.516 -37.799  -6.026  1.00  0.570          C  
ATOM   5788  NE  ARG A 380      15.426 -37.159  -6.733  1.00  0.570          N  
ATOM   5789  CZ  ARG A 380      15.555 -36.307  -7.781  1.00  0.570          C  
ATOM   5790  NH1 ARG A 380      16.745 -35.954  -8.255  1.00  0.570          N  
ATOM   5791  NH2 ARG A 380      14.461 -35.812  -8.344  1.00  0.570          N  
ATOM   5792  H   ARG A 380      16.907 -36.932  -2.178  1.00  0.440          H  
ATOM   5793  HA  ARG A 380      16.093 -39.604  -2.309  1.00  0.500          H  
ATOM   5794 1HB  ARG A 380      18.141 -38.106  -3.967  1.00  0.680          H  
ATOM   5795 2HB  ARG A 380      17.599 -39.723  -4.369  1.00  0.680          H  
ATOM   5796 1HG  ARG A 380      15.338 -38.951  -4.725  1.00  0.680          H  
ATOM   5797 2HG  ARG A 380      15.745 -37.340  -4.130  1.00  0.680          H  
ATOM   5798 1HD  ARG A 380      17.334 -37.118  -5.977  1.00  0.680          H  
ATOM   5799 2HD  ARG A 380      16.817 -38.680  -6.590  1.00  0.680          H  
ATOM   5800  HE  ARG A 380      14.487 -37.379  -6.428  1.00  0.680          H  
ATOM   5801 1HH1 ARG A 380      17.624 -36.298  -7.839  1.00  0.680          H  
ATOM   5802 2HH1 ARG A 380      16.805 -35.315  -9.034  1.00  0.680          H  
ATOM   5803 1HH2 ARG A 380      13.550 -36.071  -7.991  1.00  0.680          H  
ATOM   5804 2HH2 ARG A 380      14.536 -35.177  -9.125  1.00  0.680          H  
ATOM   5805  N   ASP A 381      19.290 -39.343  -1.479  1.00  0.450          N  
ATOM   5806  CA  ASP A 381      20.374 -40.132  -0.910  1.00  0.510          C  
ATOM   5807  C   ASP A 381      20.282 -40.292   0.623  1.00  0.470          C  
ATOM   5808  O   ASP A 381      20.660 -41.339   1.156  1.00  0.530          O  
ATOM   5809  CB  ASP A 381      21.719 -39.501  -1.279  1.00  0.690          C  
ATOM   5810  CG  ASP A 381      22.009 -39.539  -2.801  1.00  0.690          C  
ATOM   5811  OD1 ASP A 381      22.010 -40.616  -3.379  1.00  0.690          O  
ATOM   5812  OD2 ASP A 381      22.257 -38.490  -3.365  1.00  0.690          O  
ATOM   5813  H   ASP A 381      19.407 -38.342  -1.683  1.00  0.540          H  
ATOM   5814  HA  ASP A 381      20.330 -41.126  -1.351  1.00  0.610          H  
ATOM   5815 1HB  ASP A 381      21.718 -38.457  -0.953  1.00  0.830          H  
ATOM   5816 2HB  ASP A 381      22.518 -40.009  -0.747  1.00  0.830          H  
ATOM   5817  N   GLY A 382      19.789 -39.264   1.327  1.00  0.410          N  
ATOM   5818  CA  GLY A 382      19.709 -39.230   2.791  1.00  0.430          C  
ATOM   5819  C   GLY A 382      18.530 -39.954   3.449  1.00  0.450          C  
ATOM   5820  O   GLY A 382      18.659 -40.469   4.562  1.00  0.540          O  
ATOM   5821  H   GLY A 382      19.495 -38.421   0.839  1.00  0.490          H  
ATOM   5822 1HA  GLY A 382      20.625 -39.598   3.204  1.00  0.520          H  
ATOM   5823 2HA  GLY A 382      19.662 -38.188   3.086  1.00  0.520          H  
ATOM   5824  N   GLY A 383      17.370 -39.961   2.788  1.00  0.400          N  
ATOM   5825  CA  GLY A 383      16.112 -40.504   3.309  1.00  0.430          C  
ATOM   5826  C   GLY A 383      15.256 -39.424   3.979  1.00  0.440          C  
ATOM   5827  O   GLY A 383      14.097 -39.658   4.318  1.00  0.520          O  
ATOM   5828  H   GLY A 383      17.334 -39.544   1.860  1.00  0.480          H  
ATOM   5829 1HA  GLY A 383      15.551 -40.953   2.488  1.00  0.520          H  
ATOM   5830 2HA  GLY A 383      16.326 -41.297   4.023  1.00  0.520          H  
ATOM   5831  N   TRP A 384      15.857 -38.255   4.187  1.00  0.400          N  
ATOM   5832  CA  TRP A 384      15.236 -37.078   4.787  1.00  0.430          C  
ATOM   5833  C   TRP A 384      15.666 -35.794   4.104  1.00  0.380          C  
ATOM   5834  O   TRP A 384      16.765 -35.704   3.560  1.00  0.440          O  
ATOM   5835  CB  TRP A 384      15.581 -36.923   6.242  1.00  0.590          C  
ATOM   5836  CG  TRP A 384      15.000 -37.894   7.198  1.00  0.590          C  
ATOM   5837  CD1 TRP A 384      13.885 -37.667   7.917  1.00  0.590          C  
ATOM   5838  CD2 TRP A 384      15.482 -39.191   7.595  1.00  0.590          C  
ATOM   5839  NE1 TRP A 384      13.622 -38.706   8.737  1.00  0.590          N  
ATOM   5840  CE2 TRP A 384      14.603 -39.667   8.552  1.00  0.590          C  
ATOM   5841  CE3 TRP A 384      16.581 -39.968   7.229  1.00  0.590          C  
ATOM   5842  CZ2 TRP A 384      14.784 -40.888   9.151  1.00  0.590          C  
ATOM   5843  CZ3 TRP A 384      16.756 -41.196   7.833  1.00  0.590          C  
ATOM   5844  CH2 TRP A 384      15.874 -41.643   8.773  1.00  0.590          C  
ATOM   5845  H   TRP A 384      16.811 -38.172   3.870  1.00  0.480          H  
ATOM   5846  HA  TRP A 384      14.154 -37.171   4.695  1.00  0.520          H  
ATOM   5847 1HB  TRP A 384      16.651 -36.975   6.320  1.00  0.710          H  
ATOM   5848 2HB  TRP A 384      15.273 -35.923   6.556  1.00  0.710          H  
ATOM   5849  HD1 TRP A 384      13.297 -36.763   7.852  1.00  0.710          H  
ATOM   5850  HE1 TRP A 384      12.794 -38.709   9.386  1.00  0.710          H  
ATOM   5851  HE3 TRP A 384      17.289 -39.614   6.481  1.00  0.710          H  
ATOM   5852  HZ2 TRP A 384      14.122 -41.263   9.895  1.00  0.710          H  
ATOM   5853  HZ3 TRP A 384      17.619 -41.794   7.538  1.00  0.710          H  
ATOM   5854  HH2 TRP A 384      16.037 -42.615   9.240  1.00  0.710          H  
ATOM   5855  N   ILE A 385      14.828 -34.777   4.173  1.00  0.360          N  
ATOM   5856  CA  ILE A 385      15.223 -33.491   3.617  1.00  0.340          C  
ATOM   5857  C   ILE A 385      16.063 -32.830   4.706  1.00  0.340          C  
ATOM   5858  O   ILE A 385      15.655 -32.775   5.868  1.00  0.420          O  
ATOM   5859  CB  ILE A 385      14.037 -32.578   3.261  1.00  0.480          C  
ATOM   5860  CG1 ILE A 385      13.092 -33.248   2.234  1.00  0.480          C  
ATOM   5861  CG2 ILE A 385      14.633 -31.291   2.583  1.00  0.480          C  
ATOM   5862  CD1 ILE A 385      11.730 -32.540   2.106  1.00  0.480          C  
ATOM   5863  H   ILE A 385      13.927 -34.910   4.641  1.00  0.430          H  
ATOM   5864  HA  ILE A 385      15.842 -33.642   2.733  1.00  0.410          H  
ATOM   5865  HB  ILE A 385      13.486 -32.310   4.131  1.00  0.580          H  
ATOM   5866 1HG1 ILE A 385      13.571 -33.243   1.258  1.00  0.580          H  
ATOM   5867 2HG1 ILE A 385      12.912 -34.281   2.531  1.00  0.580          H  
ATOM   5868 1HG2 ILE A 385      13.843 -30.615   2.296  1.00  0.580          H  
ATOM   5869 2HG2 ILE A 385      15.301 -30.772   3.272  1.00  0.580          H  
ATOM   5870 3HG2 ILE A 385      15.191 -31.588   1.696  1.00  0.580          H  
ATOM   5871 1HD1 ILE A 385      11.122 -33.048   1.378  1.00  0.580          H  
ATOM   5872 2HD1 ILE A 385      11.207 -32.542   3.053  1.00  0.580          H  
ATOM   5873 3HD1 ILE A 385      11.858 -31.518   1.800  1.00  0.580          H  
ATOM   5874  N   ALA A 386      17.240 -32.356   4.343  1.00  0.380          N  
ATOM   5875  CA  ALA A 386      18.157 -31.761   5.298  1.00  0.420          C  
ATOM   5876  C   ALA A 386      17.594 -30.560   6.026  1.00  0.380          C  
ATOM   5877  O   ALA A 386      16.933 -29.711   5.438  1.00  0.460          O  
ATOM   5878  CB  ALA A 386      19.416 -31.286   4.583  1.00  0.570          C  
ATOM   5879  H   ALA A 386      17.508 -32.436   3.372  1.00  0.460          H  
ATOM   5880  HA  ALA A 386      18.405 -32.523   6.034  1.00  0.500          H  
ATOM   5881 1HB  ALA A 386      20.102 -30.873   5.306  1.00  0.690          H  
ATOM   5882 2HB  ALA A 386      19.902 -32.090   4.056  1.00  0.690          H  
ATOM   5883 3HB  ALA A 386      19.147 -30.513   3.865  1.00  0.690          H  
ATOM   5884  N   ARG A 387      17.940 -30.461   7.309  1.00  0.400          N  
ATOM   5885  CA  ARG A 387      17.630 -29.303   8.135  1.00  0.400          C  
ATOM   5886  C   ARG A 387      18.730 -28.297   7.887  1.00  0.380          C  
ATOM   5887  O   ARG A 387      18.467 -27.105   7.765  1.00  0.470          O  
ATOM   5888  CB  ARG A 387      17.545 -29.645   9.611  1.00  0.560          C  
ATOM   5889  CG  ARG A 387      17.247 -28.445  10.512  1.00  0.560          C  
ATOM   5890  CD  ARG A 387      17.009 -28.816  11.913  1.00  0.560          C  
ATOM   5891  NE  ARG A 387      18.039 -29.645  12.485  1.00  0.560          N  
ATOM   5892  CZ  ARG A 387      17.948 -30.977  12.764  1.00  0.560          C  
ATOM   5893  NH1 ARG A 387      16.857 -31.686  12.521  1.00  0.560          N  
ATOM   5894  NH2 ARG A 387      19.013 -31.525  13.300  1.00  0.560          N  
ATOM   5895  H   ARG A 387      18.448 -31.223   7.725  1.00  0.480          H  
ATOM   5896  HA  ARG A 387      16.677 -28.879   7.818  1.00  0.480          H  
ATOM   5897 1HB  ARG A 387      16.760 -30.383   9.771  1.00  0.670          H  
ATOM   5898 2HB  ARG A 387      18.488 -30.083   9.938  1.00  0.670          H  
ATOM   5899 1HG  ARG A 387      18.045 -27.733  10.479  1.00  0.670          H  
ATOM   5900 2HG  ARG A 387      16.338 -27.962  10.153  1.00  0.670          H  
ATOM   5901 1HD  ARG A 387      17.025 -27.885  12.464  1.00  0.670          H  
ATOM   5902 2HD  ARG A 387      16.095 -29.261  12.050  1.00  0.670          H  
ATOM   5903  HE  ARG A 387      18.922 -29.203  12.770  1.00  0.670          H  
ATOM   5904 1HH1 ARG A 387      16.011 -31.239  12.132  1.00  0.670          H  
ATOM   5905 2HH1 ARG A 387      16.838 -32.665  12.749  1.00  0.670          H  
ATOM   5906 1HH2 ARG A 387      19.795 -30.884  13.478  1.00  0.670          H  
ATOM   5907 2HH2 ARG A 387      19.055 -32.529  13.562  1.00  0.670          H  
ATOM   5908  N   TRP A 388      19.972 -28.800   7.877  1.00  0.350          N  
ATOM   5909  CA  TRP A 388      21.191 -28.037   7.611  1.00  0.350          C  
ATOM   5910  C   TRP A 388      22.001 -28.838   6.614  1.00  0.340          C  
ATOM   5911  O   TRP A 388      21.973 -30.071   6.664  1.00  0.470          O  
ATOM   5912  CB  TRP A 388      22.061 -27.807   8.849  1.00  0.490          C  
ATOM   5913  CG  TRP A 388      21.429 -27.016   9.897  1.00  0.490          C  
ATOM   5914  CD1 TRP A 388      20.706 -27.497  10.904  1.00  0.490          C  
ATOM   5915  CD2 TRP A 388      21.445 -25.585  10.074  1.00  0.490          C  
ATOM   5916  NE1 TRP A 388      20.265 -26.486  11.681  1.00  0.490          N  
ATOM   5917  CE2 TRP A 388      20.704 -25.320  11.198  1.00  0.490          C  
ATOM   5918  CE3 TRP A 388      22.015 -24.532   9.374  1.00  0.490          C  
ATOM   5919  CZ2 TRP A 388      20.511 -24.043  11.664  1.00  0.490          C  
ATOM   5920  CZ3 TRP A 388      21.823 -23.249   9.829  1.00  0.490          C  
ATOM   5921  CH2 TRP A 388      21.085 -23.012  10.953  1.00  0.490          C  
ATOM   5922  H   TRP A 388      20.073 -29.792   8.019  1.00  0.420          H  
ATOM   5923  HA  TRP A 388      20.942 -27.084   7.166  1.00  0.420          H  
ATOM   5924 1HB  TRP A 388      22.347 -28.766   9.275  1.00  0.590          H  
ATOM   5925 2HB  TRP A 388      22.975 -27.296   8.550  1.00  0.590          H  
ATOM   5926  HD1 TRP A 388      20.495 -28.553  11.077  1.00  0.590          H  
ATOM   5927  HE1 TRP A 388      19.702 -26.583  12.495  1.00  0.590          H  
ATOM   5928  HE3 TRP A 388      22.594 -24.722   8.482  1.00  0.590          H  
ATOM   5929  HZ2 TRP A 388      19.926 -23.831  12.553  1.00  0.590          H  
ATOM   5930  HZ3 TRP A 388      22.272 -22.429   9.270  1.00  0.590          H  
ATOM   5931  HH2 TRP A 388      20.943 -21.978  11.294  1.00  0.590          H  
ATOM   5932  N   SER A 389      22.767 -28.152   5.776  1.00  0.300          N  
ATOM   5933  CA  SER A 389      23.655 -28.792   4.801  1.00  0.350          C  
ATOM   5934  C   SER A 389      25.029 -28.148   4.679  1.00  0.320          C  
ATOM   5935  O   SER A 389      25.181 -26.973   4.295  1.00  0.400          O  
ATOM   5936  CB  SER A 389      23.007 -28.809   3.445  1.00  0.470          C  
ATOM   5937  OG  SER A 389      23.913 -29.235   2.460  1.00  0.470          O  
ATOM   5938  H   SER A 389      22.709 -27.132   5.815  1.00  0.360          H  
ATOM   5939  HA  SER A 389      23.795 -29.825   5.108  1.00  0.420          H  
ATOM   5940 1HB  SER A 389      22.138 -29.470   3.464  1.00  0.560          H  
ATOM   5941 2HB  SER A 389      22.661 -27.820   3.203  1.00  0.560          H  
ATOM   5942  HG  SER A 389      24.033 -30.215   2.540  1.00  0.560          H  
ATOM   5943  N   SER A 390      26.057 -28.924   5.030  1.00  0.300          N  
ATOM   5944  CA  SER A 390      27.416 -28.391   4.981  1.00  0.340          C  
ATOM   5945  C   SER A 390      28.537 -29.382   4.578  1.00  0.350          C  
ATOM   5946  O   SER A 390      29.479 -29.590   5.336  1.00  0.470          O  
ATOM   5947  CB  SER A 390      27.734 -27.747   6.319  1.00  0.460          C  
ATOM   5948  OG  SER A 390      28.910 -27.003   6.241  1.00  0.460          O  
ATOM   5949  H   SER A 390      25.850 -29.874   5.373  1.00  0.360          H  
ATOM   5950  HA  SER A 390      27.427 -27.594   4.238  1.00  0.410          H  
ATOM   5951 1HB  SER A 390      26.909 -27.093   6.610  1.00  0.550          H  
ATOM   5952 2HB  SER A 390      27.831 -28.515   7.086  1.00  0.550          H  
ATOM   5953  HG  SER A 390      28.986 -26.531   7.079  1.00  0.550          H  
ATOM   5954  N   PRO A 391      28.422 -30.067   3.416  1.00  0.360          N  
ATOM   5955  CA  PRO A 391      27.304 -30.215   2.494  1.00  0.360          C  
ATOM   5956  C   PRO A 391      26.366 -31.306   3.002  1.00  0.390          C  
ATOM   5957  O   PRO A 391      25.242 -31.484   2.528  1.00  0.430          O  
ATOM   5958  CB  PRO A 391      28.013 -30.651   1.207  1.00  0.540          C  
ATOM   5959  CG  PRO A 391      29.194 -31.468   1.694  1.00  0.540          C  
ATOM   5960  CD  PRO A 391      29.640 -30.791   2.971  1.00  0.540          C  
ATOM   5961  HA  PRO A 391      26.782 -29.253   2.369  1.00  0.430          H  
ATOM   5962 1HB  PRO A 391      27.323 -31.226   0.560  1.00  0.650          H  
ATOM   5963 2HB  PRO A 391      28.343 -29.781   0.642  1.00  0.650          H  
ATOM   5964 1HG  PRO A 391      28.903 -32.512   1.840  1.00  0.650          H  
ATOM   5965 2HG  PRO A 391      29.985 -31.474   0.926  1.00  0.650          H  
ATOM   5966 1HD  PRO A 391      29.952 -31.534   3.709  1.00  0.650          H  
ATOM   5967 2HD  PRO A 391      30.439 -30.097   2.751  1.00  0.650          H  
ATOM   5968  N   GLY A 392      26.862 -32.054   3.989  1.00  0.410          N  
ATOM   5969  CA  GLY A 392      26.160 -33.197   4.521  1.00  0.470          C  
ATOM   5970  C   GLY A 392      25.236 -32.826   5.658  1.00  0.420          C  
ATOM   5971  O   GLY A 392      25.085 -31.653   6.016  1.00  0.410          O  
ATOM   5972  H   GLY A 392      27.777 -31.851   4.364  1.00  0.490          H  
ATOM   5973 1HA  GLY A 392      25.583 -33.670   3.728  1.00  0.560          H  
ATOM   5974 2HA  GLY A 392      26.886 -33.931   4.869  1.00  0.560          H  
ATOM   5975  N   PHE A 393      24.667 -33.858   6.260  1.00  0.460          N  
ATOM   5976  CA  PHE A 393      23.711 -33.734   7.348  1.00  0.460          C  
ATOM   5977  C   PHE A 393      24.486 -33.724   8.662  1.00  0.540          C  
ATOM   5978  O   PHE A 393      25.579 -34.292   8.726  1.00  0.710          O  
ATOM   5979  CB  PHE A 393      22.790 -34.951   7.336  1.00  0.640          C  
ATOM   5980  CG  PHE A 393      21.982 -35.133   6.058  1.00  0.640          C  
ATOM   5981  CD1 PHE A 393      22.452 -35.997   5.098  1.00  0.640          C  
ATOM   5982  CD2 PHE A 393      20.800 -34.495   5.815  1.00  0.640          C  
ATOM   5983  CE1 PHE A 393      21.767 -36.230   3.930  1.00  0.640          C  
ATOM   5984  CE2 PHE A 393      20.094 -34.745   4.641  1.00  0.640          C  
ATOM   5985  CZ  PHE A 393      20.581 -35.602   3.711  1.00  0.640          C  
ATOM   5986  H   PHE A 393      24.875 -34.782   5.915  1.00  0.550          H  
ATOM   5987  HA  PHE A 393      23.147 -32.803   7.245  1.00  0.550          H  
ATOM   5988 1HB  PHE A 393      23.377 -35.852   7.502  1.00  0.770          H  
ATOM   5989 2HB  PHE A 393      22.088 -34.867   8.167  1.00  0.770          H  
ATOM   5990  HD1 PHE A 393      23.382 -36.501   5.283  1.00  0.770          H  
ATOM   5991  HD2 PHE A 393      20.412 -33.806   6.556  1.00  0.770          H  
ATOM   5992  HE1 PHE A 393      22.163 -36.924   3.187  1.00  0.770          H  
ATOM   5993  HE2 PHE A 393      19.144 -34.266   4.449  1.00  0.770          H  
ATOM   5994  HZ  PHE A 393      20.018 -35.784   2.795  1.00  0.770          H  
ATOM   5995  N   ALA A 394      23.939 -33.094   9.700  1.00  0.530          N  
ATOM   5996  CA  ALA A 394      24.588 -33.077  11.012  1.00  0.650          C  
ATOM   5997  C   ALA A 394      23.565 -32.894  12.116  1.00  0.510          C  
ATOM   5998  O   ALA A 394      22.529 -32.260  11.918  1.00  0.650          O  
ATOM   5999  CB  ALA A 394      25.608 -31.954  11.084  1.00  0.860          C  
ATOM   6000  H   ALA A 394      23.050 -32.625   9.580  1.00  0.640          H  
ATOM   6001  HA  ALA A 394      25.088 -34.034  11.160  1.00  0.780          H  
ATOM   6002 1HB  ALA A 394      26.092 -31.961  12.059  1.00  1.030          H  
ATOM   6003 2HB  ALA A 394      26.360 -32.097  10.303  1.00  1.030          H  
ATOM   6004 3HB  ALA A 394      25.107 -30.998  10.935  1.00  1.030          H  
ATOM   6005  N   ASN A 395      23.888 -33.355  13.327  1.00  0.470          N  
ATOM   6006  CA  ASN A 395      22.989 -33.178  14.477  1.00  0.520          C  
ATOM   6007  C   ASN A 395      23.068 -31.779  15.070  1.00  0.590          C  
ATOM   6008  O   ASN A 395      23.536 -31.572  16.191  1.00  0.830          O  
ATOM   6009  CB  ASN A 395      23.267 -34.223  15.542  1.00  0.710          C  
ATOM   6010  CG  ASN A 395      22.238 -34.213  16.649  1.00  0.710          C  
ATOM   6011  OD1 ASN A 395      21.188 -33.570  16.520  1.00  0.710          O  
ATOM   6012  ND2 ASN A 395      22.526 -34.904  17.735  1.00  0.710          N  
ATOM   6013  H   ASN A 395      24.752 -33.864  13.454  1.00  0.560          H  
ATOM   6014  HA  ASN A 395      21.960 -33.307  14.140  1.00  0.620          H  
ATOM   6015 1HB  ASN A 395      23.264 -35.216  15.083  1.00  0.850          H  
ATOM   6016 2HB  ASN A 395      24.254 -34.060  15.970  1.00  0.850          H  
ATOM   6017 1HD2 ASN A 395      21.883 -34.927  18.498  1.00  0.850          H  
ATOM   6018 2HD2 ASN A 395      23.389 -35.405  17.794  1.00  0.850          H  
ATOM   6019  N   LEU A 396      22.607 -30.824  14.286  1.00  0.560          N  
ATOM   6020  CA  LEU A 396      22.572 -29.424  14.652  1.00  0.580          C  
ATOM   6021  C   LEU A 396      21.159 -28.886  14.639  1.00  0.570          C  
ATOM   6022  O   LEU A 396      20.494 -28.989  13.606  1.00  0.720          O  
ATOM   6023  CB  LEU A 396      23.429 -28.605  13.660  1.00  0.800          C  
ATOM   6024  CG  LEU A 396      23.352 -27.032  13.765  1.00  0.800          C  
ATOM   6025  CD1 LEU A 396      23.902 -26.543  15.100  1.00  0.800          C  
ATOM   6026  CD2 LEU A 396      24.122 -26.413  12.606  1.00  0.800          C  
ATOM   6027  H   LEU A 396      22.282 -31.126  13.367  1.00  0.670          H  
ATOM   6028  HA  LEU A 396      22.977 -29.325  15.658  1.00  0.700          H  
ATOM   6029 1HB  LEU A 396      24.470 -28.893  13.788  1.00  0.960          H  
ATOM   6030 2HB  LEU A 396      23.124 -28.880  12.647  1.00  0.960          H  
ATOM   6031  HG  LEU A 396      22.326 -26.723  13.685  1.00  0.960          H  
ATOM   6032 1HD1 LEU A 396      23.828 -25.455  15.141  1.00  0.960          H  
ATOM   6033 2HD1 LEU A 396      23.335 -26.965  15.919  1.00  0.960          H  
ATOM   6034 3HD1 LEU A 396      24.947 -26.838  15.193  1.00  0.960          H  
ATOM   6035 1HD2 LEU A 396      24.036 -25.329  12.662  1.00  0.960          H  
ATOM   6036 2HD2 LEU A 396      25.171 -26.702  12.660  1.00  0.960          H  
ATOM   6037 3HD2 LEU A 396      23.703 -26.757  11.669  1.00  0.960          H  
ATOM   6038  N   MET A 397      20.736 -28.292  15.769  1.00  0.480          N  
ATOM   6039  CA  MET A 397      19.439 -27.622  15.926  1.00  0.510          C  
ATOM   6040  C   MET A 397      18.266 -28.623  15.778  1.00  0.500          C  
ATOM   6041  O   MET A 397      18.481 -29.720  15.288  1.00  0.800          O  
ATOM   6042  CB  MET A 397      19.373 -26.568  14.833  1.00  0.700          C  
ATOM   6043  CG  MET A 397      18.433 -25.456  14.962  1.00  0.700          C  
ATOM   6044  SD  MET A 397      18.865 -24.351  16.333  1.00  0.700          S  
ATOM   6045  CE  MET A 397      20.263 -23.449  15.676  1.00  0.700          C  
ATOM   6046  H   MET A 397      21.370 -28.304  16.557  1.00  0.580          H  
ATOM   6047  HA  MET A 397      19.415 -27.162  16.913  1.00  0.610          H  
ATOM   6048 1HB  MET A 397      20.351 -26.190  14.613  1.00  0.840          H  
ATOM   6049 2HB  MET A 397      19.008 -27.079  13.967  1.00  0.840          H  
ATOM   6050 1HG  MET A 397      18.503 -24.891  14.054  1.00  0.840          H  
ATOM   6051 2HG  MET A 397      17.405 -25.797  15.060  1.00  0.840          H  
ATOM   6052 1HE  MET A 397      20.611 -22.731  16.428  1.00  0.840          H  
ATOM   6053 2HE  MET A 397      21.072 -24.134  15.432  1.00  0.840          H  
ATOM   6054 3HE  MET A 397      19.962 -22.906  14.779  1.00  0.840          H  
ATOM   6055  N   PRO A 398      17.076 -28.376  16.351  1.00  0.500          N  
ATOM   6056  CA  PRO A 398      15.828 -29.091  16.101  1.00  0.530          C  
ATOM   6057  C   PRO A 398      15.099 -28.715  14.805  1.00  0.420          C  
ATOM   6058  O   PRO A 398      15.388 -27.690  14.205  1.00  0.590          O  
ATOM   6059  CB  PRO A 398      14.998 -28.713  17.326  1.00  0.800          C  
ATOM   6060  CG  PRO A 398      15.475 -27.376  17.697  1.00  0.800          C  
ATOM   6061  CD  PRO A 398      16.961 -27.417  17.454  1.00  0.800          C  
ATOM   6062  HA  PRO A 398      16.059 -30.154  16.094  1.00  0.640          H  
ATOM   6063 1HB  PRO A 398      13.922 -28.745  17.092  1.00  0.950          H  
ATOM   6064 2HB  PRO A 398      15.171 -29.424  18.139  1.00  0.950          H  
ATOM   6065 1HG  PRO A 398      14.981 -26.602  17.111  1.00  0.950          H  
ATOM   6066 2HG  PRO A 398      15.224 -27.200  18.736  1.00  0.950          H  
ATOM   6067 1HD  PRO A 398      17.260 -26.451  17.189  1.00  0.950          H  
ATOM   6068 2HD  PRO A 398      17.486 -27.789  18.353  1.00  0.950          H  
ATOM   6069  N   GLY A 399      14.107 -29.532  14.443  1.00  0.470          N  
ATOM   6070  CA  GLY A 399      13.120 -29.301  13.376  1.00  0.420          C  
ATOM   6071  C   GLY A 399      13.299 -29.961  11.988  1.00  0.370          C  
ATOM   6072  O   GLY A 399      14.310 -30.597  11.662  1.00  0.450          O  
ATOM   6073  H   GLY A 399      14.001 -30.373  14.985  1.00  0.560          H  
ATOM   6074 1HA  GLY A 399      12.145 -29.601  13.761  1.00  0.500          H  
ATOM   6075 2HA  GLY A 399      13.040 -28.224  13.227  1.00  0.500          H  
ATOM   6076  N   THR A 400      12.227 -29.846  11.196  1.00  0.330          N  
ATOM   6077  CA  THR A 400      12.106 -30.343   9.819  1.00  0.330          C  
ATOM   6078  C   THR A 400      11.410 -29.263   8.990  1.00  0.250          C  
ATOM   6079  O   THR A 400      10.555 -29.565   8.157  1.00  0.230          O  
ATOM   6080  CB  THR A 400      11.332 -31.680   9.651  1.00  0.460          C  
ATOM   6081  OG1 THR A 400      10.004 -31.552  10.162  1.00  0.460          O  
ATOM   6082  CG2 THR A 400      12.068 -32.824  10.365  1.00  0.460          C  
ATOM   6083  H   THR A 400      11.446 -29.308  11.585  1.00  0.400          H  
ATOM   6084  HA  THR A 400      13.106 -30.486   9.409  1.00  0.400          H  
ATOM   6085  HB  THR A 400      11.271 -31.918   8.585  1.00  0.550          H  
ATOM   6086  HG1 THR A 400       9.505 -31.013   9.506  1.00  0.550          H  
ATOM   6087 1HG2 THR A 400      11.531 -33.747  10.205  1.00  0.550          H  
ATOM   6088 2HG2 THR A 400      13.070 -32.917   9.952  1.00  0.550          H  
ATOM   6089 3HG2 THR A 400      12.139 -32.617  11.429  1.00  0.550          H  
ATOM   6090  N   SER A 401      11.785 -27.995   9.216  1.00  0.240          N  
ATOM   6091  CA  SER A 401      11.179 -26.802   8.589  1.00  0.220          C  
ATOM   6092  C   SER A 401      11.285 -26.776   7.057  1.00  0.200          C  
ATOM   6093  O   SER A 401      10.609 -25.989   6.379  1.00  0.250          O  
ATOM   6094  CB  SER A 401      11.738 -25.542   9.211  1.00  0.320          C  
ATOM   6095  OG  SER A 401      13.081 -25.429   8.989  1.00  0.320          O  
ATOM   6096  H   SER A 401      12.505 -27.835   9.908  1.00  0.290          H  
ATOM   6097  HA  SER A 401      10.130 -26.802   8.840  1.00  0.260          H  
ATOM   6098 1HB  SER A 401      11.226 -24.681   8.791  1.00  0.380          H  
ATOM   6099 2HB  SER A 401      11.546 -25.544  10.278  1.00  0.380          H  
ATOM   6100  HG  SER A 401      13.316 -24.529   9.283  1.00  0.380          H  
ATOM   6101  N   SER A 402      12.081 -27.693   6.527  1.00  0.200          N  
ATOM   6102  CA  SER A 402      12.271 -27.918   5.111  1.00  0.250          C  
ATOM   6103  C   SER A 402      10.939 -28.304   4.459  1.00  0.250          C  
ATOM   6104  O   SER A 402      10.725 -28.055   3.266  1.00  0.320          O  
ATOM   6105  CB  SER A 402      13.251 -29.047   4.966  1.00  0.330          C  
ATOM   6106  OG  SER A 402      12.691 -30.241   5.420  1.00  0.330          O  
ATOM   6107  H   SER A 402      12.587 -28.287   7.161  1.00  0.240          H  
ATOM   6108  HA  SER A 402      12.651 -27.013   4.647  1.00  0.300          H  
ATOM   6109 1HB  SER A 402      13.543 -29.128   3.943  1.00  0.400          H  
ATOM   6110 2HB  SER A 402      14.133 -28.839   5.550  1.00  0.400          H  
ATOM   6111  HG  SER A 402      13.427 -30.864   5.525  1.00  0.400          H  
ATOM   6112  N   ASP A 403      10.009 -28.849   5.272  1.00  0.220          N  
ATOM   6113  CA  ASP A 403       8.677 -29.237   4.829  1.00  0.270          C  
ATOM   6114  C   ASP A 403       7.888 -28.016   4.390  1.00  0.270          C  
ATOM   6115  O   ASP A 403       7.075 -28.080   3.457  1.00  0.310          O  
ATOM   6116  CB  ASP A 403       7.899 -29.897   5.977  1.00  0.360          C  
ATOM   6117  CG  ASP A 403       8.410 -31.279   6.356  1.00  0.360          C  
ATOM   6118  OD1 ASP A 403       9.165 -31.832   5.596  1.00  0.360          O  
ATOM   6119  OD2 ASP A 403       8.026 -31.799   7.396  1.00  0.360          O  
ATOM   6120  H   ASP A 403      10.265 -29.045   6.247  1.00  0.260          H  
ATOM   6121  HA  ASP A 403       8.769 -29.927   3.989  1.00  0.320          H  
ATOM   6122 1HB  ASP A 403       7.978 -29.254   6.852  1.00  0.430          H  
ATOM   6123 2HB  ASP A 403       6.840 -29.964   5.718  1.00  0.430          H  
ATOM   6124  N   VAL A 404       8.117 -26.897   5.081  1.00  0.260          N  
ATOM   6125  CA  VAL A 404       7.392 -25.683   4.824  1.00  0.330          C  
ATOM   6126  C   VAL A 404       7.941 -25.095   3.546  1.00  0.330          C  
ATOM   6127  O   VAL A 404       7.175 -24.595   2.733  1.00  0.330          O  
ATOM   6128  CB  VAL A 404       7.514 -24.695   5.982  1.00  0.430          C  
ATOM   6129  CG1 VAL A 404       6.805 -23.427   5.641  1.00  0.430          C  
ATOM   6130  CG2 VAL A 404       6.973 -25.300   7.217  1.00  0.430          C  
ATOM   6131  H   VAL A 404       8.842 -26.865   5.799  1.00  0.310          H  
ATOM   6132  HA  VAL A 404       6.337 -25.924   4.685  1.00  0.400          H  
ATOM   6133  HB  VAL A 404       8.570 -24.450   6.129  1.00  0.520          H  
ATOM   6134 1HG1 VAL A 404       6.920 -22.721   6.459  1.00  0.520          H  
ATOM   6135 2HG1 VAL A 404       7.228 -23.028   4.757  1.00  0.520          H  
ATOM   6136 3HG1 VAL A 404       5.745 -23.625   5.477  1.00  0.520          H  
ATOM   6137 1HG2 VAL A 404       7.095 -24.594   8.021  1.00  0.520          H  
ATOM   6138 2HG2 VAL A 404       5.919 -25.540   7.086  1.00  0.520          H  
ATOM   6139 3HG2 VAL A 404       7.528 -26.198   7.432  1.00  0.520          H  
ATOM   6140  N   ALA A 405       9.272 -25.096   3.398  1.00  0.380          N  
ATOM   6141  CA  ALA A 405       9.915 -24.570   2.189  1.00  0.410          C  
ATOM   6142  C   ALA A 405       9.433 -25.289   0.945  1.00  0.330          C  
ATOM   6143  O   ALA A 405       9.190 -24.661  -0.094  1.00  0.310          O  
ATOM   6144  CB  ALA A 405      11.398 -24.710   2.307  1.00  0.560          C  
ATOM   6145  H   ALA A 405       9.834 -25.484   4.163  1.00  0.460          H  
ATOM   6146  HA  ALA A 405       9.668 -23.531   2.072  1.00  0.490          H  
ATOM   6147 1HB  ALA A 405      11.861 -24.315   1.424  1.00  0.670          H  
ATOM   6148 2HB  ALA A 405      11.734 -24.161   3.181  1.00  0.670          H  
ATOM   6149 3HB  ALA A 405      11.655 -25.760   2.411  1.00  0.670          H  
ATOM   6150  N   PHE A 406       9.250 -26.605   1.049  1.00  0.330          N  
ATOM   6151  CA  PHE A 406       8.758 -27.341  -0.095  1.00  0.350          C  
ATOM   6152  C   PHE A 406       7.339 -26.897  -0.424  1.00  0.290          C  
ATOM   6153  O   PHE A 406       7.013 -26.661  -1.600  1.00  0.310          O  
ATOM   6154  CB  PHE A 406       8.889 -28.855   0.138  1.00  0.480          C  
ATOM   6155  CG  PHE A 406      10.325 -29.417  -0.145  1.00  0.480          C  
ATOM   6156  CD1 PHE A 406      11.501 -28.687   0.109  1.00  0.480          C  
ATOM   6157  CD2 PHE A 406      10.472 -30.674  -0.701  1.00  0.480          C  
ATOM   6158  CE1 PHE A 406      12.734 -29.200  -0.207  1.00  0.480          C  
ATOM   6159  CE2 PHE A 406      11.716 -31.190  -1.017  1.00  0.480          C  
ATOM   6160  CZ  PHE A 406      12.841 -30.453  -0.778  1.00  0.480          C  
ATOM   6161  H   PHE A 406       9.510 -27.094   1.914  1.00  0.400          H  
ATOM   6162  HA  PHE A 406       9.356 -27.092  -0.949  1.00  0.420          H  
ATOM   6163 1HB  PHE A 406       8.636 -29.078   1.179  1.00  0.580          H  
ATOM   6164 2HB  PHE A 406       8.179 -29.385  -0.493  1.00  0.580          H  
ATOM   6165  HD1 PHE A 406      11.454 -27.700   0.546  1.00  0.580          H  
ATOM   6166  HD2 PHE A 406       9.583 -31.263  -0.889  1.00  0.580          H  
ATOM   6167  HE1 PHE A 406      13.620 -28.605  -0.006  1.00  0.580          H  
ATOM   6168  HE2 PHE A 406      11.799 -32.187  -1.459  1.00  0.580          H  
ATOM   6169  HZ  PHE A 406      13.809 -30.862  -1.030  1.00  0.580          H  
ATOM   6170  N   ALA A 407       6.504 -26.753   0.613  1.00  0.270          N  
ATOM   6171  CA  ALA A 407       5.145 -26.307   0.408  1.00  0.270          C  
ATOM   6172  C   ALA A 407       5.095 -24.898  -0.165  1.00  0.240          C  
ATOM   6173  O   ALA A 407       4.383 -24.634  -1.132  1.00  0.290          O  
ATOM   6174  CB  ALA A 407       4.392 -26.365   1.729  1.00  0.380          C  
ATOM   6175  H   ALA A 407       6.809 -27.004   1.561  1.00  0.320          H  
ATOM   6176  HA  ALA A 407       4.685 -26.963  -0.298  1.00  0.320          H  
ATOM   6177 1HB  ALA A 407       3.360 -26.066   1.586  1.00  0.450          H  
ATOM   6178 2HB  ALA A 407       4.420 -27.385   2.113  1.00  0.450          H  
ATOM   6179 3HB  ALA A 407       4.862 -25.701   2.447  1.00  0.450          H  
ATOM   6180  N   ASP A 408       5.933 -24.008   0.360  1.00  0.200          N  
ATOM   6181  CA  ASP A 408       5.957 -22.607  -0.022  1.00  0.190          C  
ATOM   6182  C   ASP A 408       6.268 -22.442  -1.488  1.00  0.210          C  
ATOM   6183  O   ASP A 408       5.563 -21.716  -2.194  1.00  0.240          O  
ATOM   6184  CB  ASP A 408       7.012 -21.873   0.833  1.00  0.270          C  
ATOM   6185  CG  ASP A 408       7.059 -20.307   0.717  1.00  0.270          C  
ATOM   6186  OD1 ASP A 408       6.252 -19.610   1.370  1.00  0.270          O  
ATOM   6187  OD2 ASP A 408       7.891 -19.804  -0.030  1.00  0.270          O  
ATOM   6188  H   ASP A 408       6.531 -24.300   1.127  1.00  0.240          H  
ATOM   6189  HA  ASP A 408       4.976 -22.177   0.148  1.00  0.230          H  
ATOM   6190 1HB  ASP A 408       6.834 -22.133   1.872  1.00  0.320          H  
ATOM   6191 2HB  ASP A 408       7.998 -22.261   0.581  1.00  0.320          H  
ATOM   6192  N   ALA A 409       7.307 -23.123  -1.974  1.00  0.230          N  
ATOM   6193  CA  ALA A 409       7.656 -22.929  -3.364  1.00  0.290          C  
ATOM   6194  C   ALA A 409       6.501 -23.328  -4.286  1.00  0.310          C  
ATOM   6195  O   ALA A 409       6.112 -22.563  -5.175  1.00  0.330          O  
ATOM   6196  CB  ALA A 409       8.898 -23.741  -3.689  1.00  0.380          C  
ATOM   6197  H   ALA A 409       7.865 -23.731  -1.360  1.00  0.280          H  
ATOM   6198  HA  ALA A 409       7.863 -21.871  -3.519  1.00  0.350          H  
ATOM   6199 1HB  ALA A 409       9.193 -23.600  -4.721  1.00  0.460          H  
ATOM   6200 2HB  ALA A 409       9.699 -23.426  -3.038  1.00  0.460          H  
ATOM   6201 3HB  ALA A 409       8.687 -24.795  -3.516  1.00  0.460          H  
ATOM   6202  N   TYR A 410       5.882 -24.478  -4.044  1.00  0.330          N  
ATOM   6203  CA  TYR A 410       4.796 -24.891  -4.926  1.00  0.400          C  
ATOM   6204  C   TYR A 410       3.580 -23.976  -4.871  1.00  0.350          C  
ATOM   6205  O   TYR A 410       3.037 -23.547  -5.895  1.00  0.380          O  
ATOM   6206  CB  TYR A 410       4.371 -26.305  -4.623  1.00  0.530          C  
ATOM   6207  CG  TYR A 410       3.172 -26.778  -5.429  1.00  0.530          C  
ATOM   6208  CD1 TYR A 410       3.310 -27.124  -6.756  1.00  0.530          C  
ATOM   6209  CD2 TYR A 410       1.938 -26.897  -4.820  1.00  0.530          C  
ATOM   6210  CE1 TYR A 410       2.209 -27.584  -7.459  1.00  0.530          C  
ATOM   6211  CE2 TYR A 410       0.863 -27.366  -5.508  1.00  0.530          C  
ATOM   6212  CZ  TYR A 410       0.973 -27.714  -6.814  1.00  0.530          C  
ATOM   6213  OH  TYR A 410      -0.140 -28.196  -7.504  1.00  0.530          O  
ATOM   6214  H   TYR A 410       6.186 -25.083  -3.268  1.00  0.400          H  
ATOM   6215  HA  TYR A 410       5.178 -24.862  -5.948  1.00  0.480          H  
ATOM   6216 1HB  TYR A 410       5.202 -26.982  -4.812  1.00  0.640          H  
ATOM   6217 2HB  TYR A 410       4.128 -26.369  -3.574  1.00  0.640          H  
ATOM   6218  HD1 TYR A 410       4.279 -27.039  -7.250  1.00  0.640          H  
ATOM   6219  HD2 TYR A 410       1.825 -26.620  -3.790  1.00  0.640          H  
ATOM   6220  HE1 TYR A 410       2.314 -27.858  -8.509  1.00  0.640          H  
ATOM   6221  HE2 TYR A 410      -0.081 -27.461  -5.018  1.00  0.640          H  
ATOM   6222  HH  TYR A 410      -0.942 -28.193  -6.917  1.00  0.640          H  
ATOM   6223  N   LEU A 411       3.124 -23.705  -3.656  1.00  0.330          N  
ATOM   6224  CA  LEU A 411       1.892 -22.974  -3.420  1.00  0.370          C  
ATOM   6225  C   LEU A 411       1.957 -21.559  -4.001  1.00  0.330          C  
ATOM   6226  O   LEU A 411       0.959 -21.040  -4.505  1.00  0.410          O  
ATOM   6227  CB  LEU A 411       1.644 -22.981  -1.907  1.00  0.500          C  
ATOM   6228  CG  LEU A 411       1.347 -24.419  -1.288  1.00  0.500          C  
ATOM   6229  CD1 LEU A 411       1.367 -24.327   0.198  1.00  0.500          C  
ATOM   6230  CD2 LEU A 411       0.021 -24.959  -1.733  1.00  0.500          C  
ATOM   6231  H   LEU A 411       3.645 -24.051  -2.843  1.00  0.400          H  
ATOM   6232  HA  LEU A 411       1.088 -23.494  -3.927  1.00  0.440          H  
ATOM   6233 1HB  LEU A 411       2.536 -22.582  -1.411  1.00  0.600          H  
ATOM   6234 2HB  LEU A 411       0.805 -22.327  -1.679  1.00  0.600          H  
ATOM   6235  HG  LEU A 411       2.117 -25.105  -1.601  1.00  0.600          H  
ATOM   6236 1HD1 LEU A 411       1.199 -25.315   0.608  1.00  0.600          H  
ATOM   6237 2HD1 LEU A 411       2.333 -23.954   0.536  1.00  0.600          H  
ATOM   6238 3HD1 LEU A 411       0.586 -23.649   0.529  1.00  0.600          H  
ATOM   6239 1HD2 LEU A 411      -0.130 -25.938  -1.282  1.00  0.600          H  
ATOM   6240 2HD2 LEU A 411      -0.775 -24.288  -1.416  1.00  0.600          H  
ATOM   6241 3HD2 LEU A 411       0.004 -25.056  -2.807  1.00  0.600          H  
ATOM   6242  N   LYS A 412       3.142 -20.953  -3.978  1.00  0.270          N  
ATOM   6243  CA  LYS A 412       3.382 -19.616  -4.516  1.00  0.300          C  
ATOM   6244  C   LYS A 412       3.729 -19.541  -6.008  1.00  0.310          C  
ATOM   6245  O   LYS A 412       4.057 -18.460  -6.506  1.00  0.370          O  
ATOM   6246  CB  LYS A 412       4.450 -18.920  -3.704  1.00  0.410          C  
ATOM   6247  CG  LYS A 412       3.986 -18.526  -2.346  1.00  0.410          C  
ATOM   6248  CD  LYS A 412       5.097 -17.960  -1.556  1.00  0.410          C  
ATOM   6249  CE  LYS A 412       4.590 -17.308  -0.313  1.00  0.410          C  
ATOM   6250  NZ  LYS A 412       5.662 -16.976   0.582  1.00  0.410          N  
ATOM   6251  H   LYS A 412       3.917 -21.423  -3.496  1.00  0.320          H  
ATOM   6252  HA  LYS A 412       2.462 -19.048  -4.383  1.00  0.360          H  
ATOM   6253 1HB  LYS A 412       5.311 -19.584  -3.594  1.00  0.490          H  
ATOM   6254 2HB  LYS A 412       4.790 -18.040  -4.223  1.00  0.490          H  
ATOM   6255 1HG  LYS A 412       3.193 -17.788  -2.436  1.00  0.490          H  
ATOM   6256 2HG  LYS A 412       3.592 -19.403  -1.831  1.00  0.490          H  
ATOM   6257 1HD  LYS A 412       5.780 -18.761  -1.286  1.00  0.490          H  
ATOM   6258 2HD  LYS A 412       5.643 -17.233  -2.145  1.00  0.490          H  
ATOM   6259 1HE  LYS A 412       4.098 -16.385  -0.603  1.00  0.490          H  
ATOM   6260 2HE  LYS A 412       3.876 -17.955   0.201  1.00  0.490          H  
ATOM   6261 1HZ  LYS A 412       5.286 -16.511   1.392  1.00  0.490          H  
ATOM   6262 2HZ  LYS A 412       6.094 -17.870   0.858  1.00  0.490          H  
ATOM   6263 3HZ  LYS A 412       6.329 -16.391   0.101  1.00  0.490          H  
ATOM   6264  N   GLY A 413       3.667 -20.658  -6.733  1.00  0.320          N  
ATOM   6265  CA  GLY A 413       3.961 -20.635  -8.165  1.00  0.380          C  
ATOM   6266  C   GLY A 413       5.358 -21.106  -8.560  1.00  0.370          C  
ATOM   6267  O   GLY A 413       5.665 -21.244  -9.753  1.00  0.440          O  
ATOM   6268  H   GLY A 413       3.395 -21.548  -6.296  1.00  0.380          H  
ATOM   6269 1HA  GLY A 413       3.225 -21.260  -8.671  1.00  0.460          H  
ATOM   6270 2HA  GLY A 413       3.808 -19.626  -8.539  1.00  0.460          H  
ATOM   6271  N   VAL A 414       6.223 -21.378  -7.595  1.00  0.340          N  
ATOM   6272  CA  VAL A 414       7.537 -21.863  -7.944  1.00  0.350          C  
ATOM   6273  C   VAL A 414       7.375 -23.368  -8.033  1.00  0.390          C  
ATOM   6274  O   VAL A 414       7.725 -24.104  -7.120  1.00  0.440          O  
ATOM   6275  CB  VAL A 414       8.580 -21.456  -6.885  1.00  0.490          C  
ATOM   6276  CG1 VAL A 414       9.939 -21.917  -7.290  1.00  0.490          C  
ATOM   6277  CG2 VAL A 414       8.566 -19.944  -6.694  1.00  0.490          C  
ATOM   6278  H   VAL A 414       5.954 -21.322  -6.614  1.00  0.410          H  
ATOM   6279  HA  VAL A 414       7.836 -21.467  -8.914  1.00  0.420          H  
ATOM   6280  HB  VAL A 414       8.345 -21.919  -5.975  1.00  0.580          H  
ATOM   6281 1HG1 VAL A 414      10.633 -21.632  -6.521  1.00  0.580          H  
ATOM   6282 2HG1 VAL A 414       9.950 -22.996  -7.405  1.00  0.580          H  
ATOM   6283 3HG1 VAL A 414      10.223 -21.452  -8.231  1.00  0.580          H  
ATOM   6284 1HG2 VAL A 414       9.299 -19.657  -5.939  1.00  0.580          H  
ATOM   6285 2HG2 VAL A 414       8.815 -19.477  -7.636  1.00  0.580          H  
ATOM   6286 3HG2 VAL A 414       7.574 -19.617  -6.376  1.00  0.580          H  
ATOM   6287  N   THR A 415       6.874 -23.792  -9.179  1.00  0.470          N  
ATOM   6288  CA  THR A 415       6.466 -25.167  -9.455  1.00  0.630          C  
ATOM   6289  C   THR A 415       7.177 -25.802 -10.644  1.00  0.580          C  
ATOM   6290  O   THR A 415       6.566 -26.532 -11.425  1.00  0.730          O  
ATOM   6291  CB  THR A 415       4.938 -25.248  -9.669  1.00  0.820          C  
ATOM   6292  OG1 THR A 415       4.571 -26.609  -9.898  1.00  0.820          O  
ATOM   6293  CG2 THR A 415       4.443 -24.383 -10.819  1.00  0.820          C  
ATOM   6294  H   THR A 415       6.654 -23.043  -9.840  1.00  0.560          H  
ATOM   6295  HA  THR A 415       6.705 -25.766  -8.576  1.00  0.760          H  
ATOM   6296  HB  THR A 415       4.447 -24.903  -8.753  1.00  0.980          H  
ATOM   6297  HG1 THR A 415       5.041 -26.927 -10.702  1.00  0.980          H  
ATOM   6298 1HG2 THR A 415       3.363 -24.481 -10.896  1.00  0.980          H  
ATOM   6299 2HG2 THR A 415       4.693 -23.351 -10.635  1.00  0.980          H  
ATOM   6300 3HG2 THR A 415       4.897 -24.699 -11.754  1.00  0.980          H  
ATOM   6301  N   ASN A 416       8.470 -25.525 -10.782  1.00  0.740          N  
ATOM   6302  CA  ASN A 416       9.310 -26.044 -11.862  1.00  0.850          C  
ATOM   6303  C   ASN A 416       9.704 -27.516 -11.701  1.00  0.910          C  
ATOM   6304  O   ASN A 416      10.343 -28.102 -12.575  1.00  1.630          O  
ATOM   6305  CB  ASN A 416      10.558 -25.196 -11.937  1.00  1.150          C  
ATOM   6306  CG  ASN A 416      11.257 -25.226 -10.609  1.00  1.150          C  
ATOM   6307  OD1 ASN A 416      10.673 -24.680  -9.651  1.00  1.150          O  
ATOM   6308  ND2 ASN A 416      12.406 -25.847 -10.511  1.00  1.150          N  
ATOM   6309  H   ASN A 416       8.911 -24.918 -10.090  1.00  0.890          H  
ATOM   6310  HA  ASN A 416       8.754 -25.957 -12.798  1.00  1.020          H  
ATOM   6311 1HB  ASN A 416      11.228 -25.582 -12.708  1.00  1.380          H  
ATOM   6312 2HB  ASN A 416      10.303 -24.169 -12.194  1.00  1.380          H  
ATOM   6313 1HD2 ASN A 416      12.880 -25.917  -9.625  1.00  1.380          H  
ATOM   6314 2HD2 ASN A 416      12.813 -26.289 -11.315  1.00  1.380          H  
ATOM   6315  N   PHE A 417       9.354 -28.076 -10.564  1.00  0.930          N  
ATOM   6316  CA  PHE A 417       9.660 -29.432 -10.160  1.00  1.340          C  
ATOM   6317  C   PHE A 417       8.418 -30.322 -10.023  1.00  1.070          C  
ATOM   6318  O   PHE A 417       7.299 -29.841  -9.820  1.00  1.240          O  
ATOM   6319  CB  PHE A 417      10.408 -29.357  -8.848  1.00  1.710          C  
ATOM   6320  CG  PHE A 417       9.677 -28.565  -7.806  1.00  1.710          C  
ATOM   6321  CD1 PHE A 417       8.701 -29.115  -7.005  1.00  1.710          C  
ATOM   6322  CD2 PHE A 417       9.996 -27.240  -7.634  1.00  1.710          C  
ATOM   6323  CE1 PHE A 417       8.047 -28.347  -6.065  1.00  1.710          C  
ATOM   6324  CE2 PHE A 417       9.360 -26.477  -6.710  1.00  1.710          C  
ATOM   6325  CZ  PHE A 417       8.373 -27.024  -5.921  1.00  1.710          C  
ATOM   6326  H   PHE A 417       8.824 -27.508  -9.922  1.00  1.120          H  
ATOM   6327  HA  PHE A 417      10.318 -29.872 -10.913  1.00  1.610          H  
ATOM   6328 1HB  PHE A 417      10.556 -30.320  -8.495  1.00  2.050          H  
ATOM   6329 2HB  PHE A 417      11.400 -28.908  -9.001  1.00  2.050          H  
ATOM   6330  HD1 PHE A 417       8.448 -30.152  -7.127  1.00  2.050          H  
ATOM   6331  HD2 PHE A 417      10.776 -26.804  -8.250  1.00  2.050          H  
ATOM   6332  HE1 PHE A 417       7.281 -28.778  -5.442  1.00  2.050          H  
ATOM   6333  HE2 PHE A 417       9.635 -25.429  -6.596  1.00  2.050          H  
ATOM   6334  HZ  PHE A 417       7.862 -26.405  -5.185  1.00  2.050          H  
ATOM   6335  N   ASP A 418       8.597 -31.648 -10.073  1.00  0.880          N  
ATOM   6336  CA  ASP A 418       7.423 -32.504  -9.892  1.00  0.820          C  
ATOM   6337  C   ASP A 418       7.104 -32.679  -8.422  1.00  0.680          C  
ATOM   6338  O   ASP A 418       7.534 -33.651  -7.765  1.00  0.620          O  
ATOM   6339  CB  ASP A 418       7.567 -33.880 -10.536  1.00  1.170          C  
ATOM   6340  CG  ASP A 418       6.230 -34.710 -10.431  1.00  1.170          C  
ATOM   6341  OD1 ASP A 418       5.338 -34.336  -9.646  1.00  1.170          O  
ATOM   6342  OD2 ASP A 418       6.114 -35.687 -11.142  1.00  1.170          O  
ATOM   6343  H   ASP A 418       9.508 -32.045 -10.246  1.00  1.060          H  
ATOM   6344  HA  ASP A 418       6.569 -32.018 -10.362  1.00  0.980          H  
ATOM   6345 1HB  ASP A 418       7.826 -33.767 -11.589  1.00  1.410          H  
ATOM   6346 2HB  ASP A 418       8.370 -34.435 -10.051  1.00  1.410          H  
ATOM   6347  N   VAL A 419       6.278 -31.751  -7.967  1.00  0.680          N  
ATOM   6348  CA  VAL A 419       5.865 -31.587  -6.591  1.00  0.600          C  
ATOM   6349  C   VAL A 419       5.333 -32.853  -5.940  1.00  0.560          C  
ATOM   6350  O   VAL A 419       5.293 -32.928  -4.715  1.00  0.510          O  
ATOM   6351  CB  VAL A 419       4.812 -30.477  -6.494  1.00  0.870          C  
ATOM   6352  CG1 VAL A 419       3.532 -30.937  -7.170  1.00  0.870          C  
ATOM   6353  CG2 VAL A 419       4.570 -30.108  -4.998  1.00  0.870          C  
ATOM   6354  H   VAL A 419       6.029 -31.030  -8.653  1.00  0.820          H  
ATOM   6355  HA  VAL A 419       6.726 -31.249  -6.038  1.00  0.720          H  
ATOM   6356  HB  VAL A 419       5.170 -29.595  -7.029  1.00  1.050          H  
ATOM   6357 1HG1 VAL A 419       2.795 -30.167  -7.120  1.00  1.050          H  
ATOM   6358 2HG1 VAL A 419       3.735 -31.169  -8.215  1.00  1.050          H  
ATOM   6359 3HG1 VAL A 419       3.151 -31.808  -6.695  1.00  1.050          H  
ATOM   6360 1HG2 VAL A 419       3.839 -29.336  -4.942  1.00  1.050          H  
ATOM   6361 2HG2 VAL A 419       4.206 -30.933  -4.438  1.00  1.050          H  
ATOM   6362 3HG2 VAL A 419       5.488 -29.767  -4.542  1.00  1.050          H  
ATOM   6363  N   GLN A 420       4.867 -33.838  -6.702  1.00  0.640          N  
ATOM   6364  CA  GLN A 420       4.351 -35.015  -6.023  1.00  0.620          C  
ATOM   6365  C   GLN A 420       5.467 -35.720  -5.230  1.00  0.550          C  
ATOM   6366  O   GLN A 420       5.200 -36.316  -4.177  1.00  0.540          O  
ATOM   6367  CB  GLN A 420       3.702 -35.979  -7.001  1.00  0.880          C  
ATOM   6368  CG  GLN A 420       2.963 -37.139  -6.335  1.00  0.880          C  
ATOM   6369  CD  GLN A 420       1.738 -36.679  -5.518  1.00  0.880          C  
ATOM   6370  OE1 GLN A 420       0.876 -35.958  -6.045  1.00  0.880          O  
ATOM   6371  NE2 GLN A 420       1.667 -37.091  -4.261  1.00  0.880          N  
ATOM   6372  H   GLN A 420       4.932 -33.802  -7.738  1.00  0.770          H  
ATOM   6373  HA  GLN A 420       3.590 -34.685  -5.315  1.00  0.740          H  
ATOM   6374 1HB  GLN A 420       2.997 -35.433  -7.628  1.00  1.050          H  
ATOM   6375 2HB  GLN A 420       4.470 -36.386  -7.664  1.00  1.050          H  
ATOM   6376 1HG  GLN A 420       2.608 -37.810  -7.116  1.00  1.050          H  
ATOM   6377 2HG  GLN A 420       3.639 -37.675  -5.671  1.00  1.050          H  
ATOM   6378 1HE2 GLN A 420       0.887 -36.836  -3.691  1.00  1.050          H  
ATOM   6379 2HE2 GLN A 420       2.394 -37.673  -3.882  1.00  1.050          H  
ATOM   6380  N   SER A 421       6.709 -35.690  -5.752  1.00  0.550          N  
ATOM   6381  CA  SER A 421       7.839 -36.355  -5.099  1.00  0.540          C  
ATOM   6382  C   SER A 421       8.360 -35.505  -3.958  1.00  0.490          C  
ATOM   6383  O   SER A 421       8.866 -36.011  -2.949  1.00  0.510          O  
ATOM   6384  CB  SER A 421       8.964 -36.601  -6.093  1.00  0.760          C  
ATOM   6385  OG  SER A 421       8.588 -37.525  -7.079  1.00  0.760          O  
ATOM   6386  H   SER A 421       6.889 -35.175  -6.621  1.00  0.660          H  
ATOM   6387  HA  SER A 421       7.500 -37.311  -4.699  1.00  0.650          H  
ATOM   6388 1HB  SER A 421       9.231 -35.651  -6.566  1.00  0.910          H  
ATOM   6389 2HB  SER A 421       9.844 -36.959  -5.565  1.00  0.910          H  
ATOM   6390  HG  SER A 421       9.349 -37.624  -7.655  1.00  0.910          H  
ATOM   6391  N   PHE A 422       8.210 -34.201  -4.114  1.00  0.480          N  
ATOM   6392  CA  PHE A 422       8.670 -33.246  -3.105  1.00  0.510          C  
ATOM   6393  C   PHE A 422       7.718 -33.341  -1.905  1.00  0.510          C  
ATOM   6394  O   PHE A 422       8.144 -33.324  -0.744  1.00  0.540          O  
ATOM   6395  CB  PHE A 422       8.749 -31.867  -3.743  1.00  0.700          C  
ATOM   6396  CG  PHE A 422       9.833 -31.867  -4.777  1.00  0.700          C  
ATOM   6397  CD1 PHE A 422       9.564 -32.358  -5.975  1.00  0.700          C  
ATOM   6398  CD2 PHE A 422      11.068 -31.411  -4.565  1.00  0.700          C  
ATOM   6399  CE1 PHE A 422      10.460 -32.444  -6.968  1.00  0.700          C  
ATOM   6400  CE2 PHE A 422      11.997 -31.460  -5.574  1.00  0.700          C  
ATOM   6401  CZ  PHE A 422      11.695 -31.982  -6.770  1.00  0.700          C  
ATOM   6402  H   PHE A 422       7.838 -33.893  -5.023  1.00  0.580          H  
ATOM   6403  HA  PHE A 422       9.673 -33.527  -2.778  1.00  0.610          H  
ATOM   6404 1HB  PHE A 422       7.818 -31.626  -4.199  1.00  0.840          H  
ATOM   6405 2HB  PHE A 422       8.960 -31.104  -3.018  1.00  0.840          H  
ATOM   6406  HD1 PHE A 422       8.603 -32.698  -6.126  1.00  0.840          H  
ATOM   6407  HD2 PHE A 422      11.335 -30.994  -3.612  1.00  0.840          H  
ATOM   6408  HE1 PHE A 422      10.172 -32.870  -7.924  1.00  0.840          H  
ATOM   6409  HE2 PHE A 422      13.000 -31.074  -5.401  1.00  0.840          H  
ATOM   6410  HZ  PHE A 422      12.450 -32.016  -7.560  1.00  0.840          H  
ATOM   6411  N   TYR A 423       6.428 -33.489  -2.203  1.00  0.480          N  
ATOM   6412  CA  TYR A 423       5.399 -33.709  -1.207  1.00  0.480          C  
ATOM   6413  C   TYR A 423       5.690 -34.981  -0.433  1.00  0.440          C  
ATOM   6414  O   TYR A 423       5.774 -34.954   0.792  1.00  0.450          O  
ATOM   6415  CB  TYR A 423       4.044 -33.793  -1.877  1.00  0.670          C  
ATOM   6416  CG  TYR A 423       2.888 -34.209  -1.000  1.00  0.670          C  
ATOM   6417  CD1 TYR A 423       2.320 -33.326  -0.116  1.00  0.670          C  
ATOM   6418  CD2 TYR A 423       2.355 -35.478  -1.143  1.00  0.670          C  
ATOM   6419  CE1 TYR A 423       1.224 -33.683   0.605  1.00  0.670          C  
ATOM   6420  CE2 TYR A 423       1.251 -35.844  -0.406  1.00  0.670          C  
ATOM   6421  CZ  TYR A 423       0.683 -34.944   0.452  1.00  0.670          C  
ATOM   6422  OH  TYR A 423      -0.414 -35.283   1.175  1.00  0.670          O  
ATOM   6423  H   TYR A 423       6.132 -33.440  -3.178  1.00  0.580          H  
ATOM   6424  HA  TYR A 423       5.409 -32.877  -0.503  1.00  0.580          H  
ATOM   6425 1HB  TYR A 423       3.805 -32.822  -2.312  1.00  0.810          H  
ATOM   6426 2HB  TYR A 423       4.099 -34.493  -2.703  1.00  0.810          H  
ATOM   6427  HD1 TYR A 423       2.733 -32.351  -0.007  1.00  0.810          H  
ATOM   6428  HD2 TYR A 423       2.805 -36.177  -1.845  1.00  0.810          H  
ATOM   6429  HE1 TYR A 423       0.771 -32.974   1.293  1.00  0.810          H  
ATOM   6430  HE2 TYR A 423       0.818 -36.842  -0.516  1.00  0.810          H  
ATOM   6431  HH  TYR A 423      -0.599 -36.254   1.100  1.00  0.810          H  
ATOM   6432  N   GLN A 424       5.914 -36.093  -1.156  1.00  0.420          N  
ATOM   6433  CA  GLN A 424       6.192 -37.366  -0.501  1.00  0.420          C  
ATOM   6434  C   GLN A 424       7.461 -37.299   0.348  1.00  0.390          C  
ATOM   6435  O   GLN A 424       7.549 -37.987   1.373  1.00  0.400          O  
ATOM   6436  CB  GLN A 424       6.298 -38.491  -1.529  1.00  0.590          C  
ATOM   6437  CG  GLN A 424       6.429 -39.905  -0.925  1.00  0.590          C  
ATOM   6438  CD  GLN A 424       5.193 -40.327  -0.124  1.00  0.590          C  
ATOM   6439  OE1 GLN A 424       4.059 -40.131  -0.570  1.00  0.590          O  
ATOM   6440  NE2 GLN A 424       5.411 -40.922   1.047  1.00  0.590          N  
ATOM   6441  H   GLN A 424       5.818 -36.070  -2.175  1.00  0.500          H  
ATOM   6442  HA  GLN A 424       5.355 -37.596   0.148  1.00  0.500          H  
ATOM   6443 1HB  GLN A 424       5.423 -38.468  -2.179  1.00  0.710          H  
ATOM   6444 2HB  GLN A 424       7.172 -38.312  -2.159  1.00  0.710          H  
ATOM   6445 1HG  GLN A 424       6.558 -40.612  -1.739  1.00  0.710          H  
ATOM   6446 2HG  GLN A 424       7.293 -39.943  -0.263  1.00  0.710          H  
ATOM   6447 1HE2 GLN A 424       4.638 -41.241   1.604  1.00  0.710          H  
ATOM   6448 2HE2 GLN A 424       6.348 -41.070   1.368  1.00  0.710          H  
ATOM   6449  N   SER A 425       8.452 -36.515  -0.079  1.00  0.380          N  
ATOM   6450  CA  SER A 425       9.676 -36.361   0.695  1.00  0.380          C  
ATOM   6451  C   SER A 425       9.336 -35.713   2.057  1.00  0.340          C  
ATOM   6452  O   SER A 425       9.799 -36.169   3.113  1.00  0.340          O  
ATOM   6453  CB  SER A 425      10.669 -35.517  -0.090  1.00  0.530          C  
ATOM   6454  OG  SER A 425      11.059 -36.165  -1.277  1.00  0.530          O  
ATOM   6455  H   SER A 425       8.367 -36.050  -0.986  1.00  0.460          H  
ATOM   6456  HA  SER A 425      10.100 -37.346   0.872  1.00  0.460          H  
ATOM   6457 1HB  SER A 425      10.236 -34.559  -0.326  1.00  0.640          H  
ATOM   6458 2HB  SER A 425      11.544 -35.336   0.522  1.00  0.640          H  
ATOM   6459  HG  SER A 425      10.285 -36.125  -1.879  1.00  0.640          H  
ATOM   6460  N   ALA A 426       8.477 -34.673   2.037  1.00  0.350          N  
ATOM   6461  CA  ALA A 426       8.000 -34.034   3.278  1.00  0.340          C  
ATOM   6462  C   ALA A 426       7.205 -35.045   4.136  1.00  0.350          C  
ATOM   6463  O   ALA A 426       7.281 -35.045   5.372  1.00  0.350          O  
ATOM   6464  CB  ALA A 426       7.151 -32.817   2.957  1.00  0.480          C  
ATOM   6465  H   ALA A 426       8.190 -34.296   1.125  1.00  0.420          H  
ATOM   6466  HA  ALA A 426       8.869 -33.706   3.850  1.00  0.410          H  
ATOM   6467 1HB  ALA A 426       6.845 -32.349   3.887  1.00  0.580          H  
ATOM   6468 2HB  ALA A 426       7.741 -32.112   2.372  1.00  0.580          H  
ATOM   6469 3HB  ALA A 426       6.274 -33.115   2.390  1.00  0.580          H  
ATOM   6470  N   ILE A 427       6.448 -35.926   3.478  1.00  0.370          N  
ATOM   6471  CA  ILE A 427       5.680 -36.924   4.210  1.00  0.410          C  
ATOM   6472  C   ILE A 427       6.643 -37.818   4.971  1.00  0.410          C  
ATOM   6473  O   ILE A 427       6.454 -38.073   6.152  1.00  0.480          O  
ATOM   6474  CB  ILE A 427       4.809 -37.824   3.297  1.00  0.560          C  
ATOM   6475  CG1 ILE A 427       3.728 -37.004   2.522  1.00  0.560          C  
ATOM   6476  CG2 ILE A 427       4.170 -38.953   4.131  1.00  0.560          C  
ATOM   6477  CD1 ILE A 427       2.748 -36.306   3.339  1.00  0.560          C  
ATOM   6478  H   ILE A 427       6.379 -35.833   2.458  1.00  0.440          H  
ATOM   6479  HA  ILE A 427       5.053 -36.420   4.944  1.00  0.490          H  
ATOM   6480  HB  ILE A 427       5.436 -38.281   2.549  1.00  0.670          H  
ATOM   6481 1HG1 ILE A 427       4.218 -36.269   1.936  1.00  0.670          H  
ATOM   6482 2HG1 ILE A 427       3.194 -37.680   1.851  1.00  0.670          H  
ATOM   6483 1HG2 ILE A 427       3.587 -39.597   3.480  1.00  0.670          H  
ATOM   6484 2HG2 ILE A 427       4.937 -39.559   4.611  1.00  0.670          H  
ATOM   6485 3HG2 ILE A 427       3.526 -38.551   4.905  1.00  0.670          H  
ATOM   6486 1HD1 ILE A 427       2.061 -35.771   2.704  1.00  0.670          H  
ATOM   6487 2HD1 ILE A 427       2.199 -37.018   3.920  1.00  0.670          H  
ATOM   6488 3HD1 ILE A 427       3.248 -35.608   3.982  1.00  0.670          H  
ATOM   6489  N   ARG A 428       7.717 -38.262   4.315  1.00  0.400          N  
ATOM   6490  CA  ARG A 428       8.693 -39.111   4.989  1.00  0.430          C  
ATOM   6491  C   ARG A 428       9.298 -38.416   6.204  1.00  0.410          C  
ATOM   6492  O   ARG A 428       9.424 -39.021   7.275  1.00  0.450          O  
ATOM   6493  CB  ARG A 428       9.797 -39.503   4.022  1.00  0.590          C  
ATOM   6494  CG  ARG A 428      10.986 -40.289   4.601  1.00  0.590          C  
ATOM   6495  CD  ARG A 428      10.646 -41.612   5.128  1.00  0.590          C  
ATOM   6496  NE  ARG A 428      11.863 -42.320   5.515  1.00  0.590          N  
ATOM   6497  CZ  ARG A 428      11.916 -43.545   6.079  1.00  0.590          C  
ATOM   6498  NH1 ARG A 428      10.806 -44.212   6.338  1.00  0.590          N  
ATOM   6499  NH2 ARG A 428      13.089 -44.081   6.374  1.00  0.590          N  
ATOM   6500  H   ARG A 428       7.811 -38.046   3.317  1.00  0.480          H  
ATOM   6501  HA  ARG A 428       8.179 -40.014   5.320  1.00  0.520          H  
ATOM   6502 1HB  ARG A 428       9.372 -40.092   3.215  1.00  0.710          H  
ATOM   6503 2HB  ARG A 428      10.200 -38.605   3.572  1.00  0.710          H  
ATOM   6504 1HG  ARG A 428      11.706 -40.447   3.804  1.00  0.710          H  
ATOM   6505 2HG  ARG A 428      11.470 -39.716   5.398  1.00  0.710          H  
ATOM   6506 1HD  ARG A 428      10.013 -41.506   6.011  1.00  0.710          H  
ATOM   6507 2HD  ARG A 428      10.131 -42.190   4.364  1.00  0.710          H  
ATOM   6508  HE  ARG A 428      12.749 -41.840   5.333  1.00  0.710          H  
ATOM   6509 1HH1 ARG A 428       9.905 -43.810   6.117  1.00  0.710          H  
ATOM   6510 2HH1 ARG A 428      10.853 -45.130   6.759  1.00  0.710          H  
ATOM   6511 1HH2 ARG A 428      13.938 -43.579   6.160  1.00  0.710          H  
ATOM   6512 2HH2 ARG A 428      13.138 -44.997   6.796  1.00  0.710          H  
ATOM   6513  N   ASN A 429       9.595 -37.119   6.092  1.00  0.380          N  
ATOM   6514  CA  ASN A 429      10.156 -36.407   7.239  1.00  0.410          C  
ATOM   6515  C   ASN A 429       9.202 -36.447   8.431  1.00  0.370          C  
ATOM   6516  O   ASN A 429       9.632 -36.502   9.584  1.00  0.420          O  
ATOM   6517  CB  ASN A 429      10.402 -34.953   6.932  1.00  0.560          C  
ATOM   6518  CG  ASN A 429      11.517 -34.660   6.023  1.00  0.560          C  
ATOM   6519  OD1 ASN A 429      12.441 -35.436   5.726  1.00  0.560          O  
ATOM   6520  ND2 ASN A 429      11.427 -33.491   5.538  1.00  0.560          N  
ATOM   6521  H   ASN A 429       9.497 -36.662   5.176  1.00  0.460          H  
ATOM   6522  HA  ASN A 429      11.077 -36.897   7.535  1.00  0.490          H  
ATOM   6523 1HB  ASN A 429       9.496 -34.523   6.501  1.00  0.670          H  
ATOM   6524 2HB  ASN A 429      10.575 -34.423   7.865  1.00  0.670          H  
ATOM   6525 1HD2 ASN A 429      12.086 -33.148   4.892  1.00  0.670          H  
ATOM   6526 2HD2 ASN A 429      10.632 -32.905   5.790  1.00  0.670          H  
ATOM   6527  N   ALA A 430       7.897 -36.447   8.143  1.00  0.330          N  
ATOM   6528  CA  ALA A 430       6.851 -36.466   9.152  1.00  0.340          C  
ATOM   6529  C   ALA A 430       6.565 -37.851   9.730  1.00  0.380          C  
ATOM   6530  O   ALA A 430       5.692 -37.988  10.595  1.00  0.550          O  
ATOM   6531  CB  ALA A 430       5.573 -35.919   8.562  1.00  0.470          C  
ATOM   6532  H   ALA A 430       7.612 -36.351   7.157  1.00  0.400          H  
ATOM   6533  HA  ALA A 430       7.177 -35.837   9.961  1.00  0.410          H  
ATOM   6534 1HB  ALA A 430       4.817 -35.891   9.339  1.00  0.570          H  
ATOM   6535 2HB  ALA A 430       5.751 -34.919   8.179  1.00  0.570          H  
ATOM   6536 3HB  ALA A 430       5.246 -36.563   7.750  1.00  0.570          H  
ATOM   6537  N   GLU A 431       7.221 -38.883   9.205  1.00  0.350          N  
ATOM   6538  CA  GLU A 431       7.014 -40.251   9.659  1.00  0.420          C  
ATOM   6539  C   GLU A 431       8.262 -40.856  10.304  1.00  0.400          C  
ATOM   6540  O   GLU A 431       8.163 -41.641  11.250  1.00  0.510          O  
ATOM   6541  CB  GLU A 431       6.581 -41.140   8.484  1.00  0.560          C  
ATOM   6542  CG  GLU A 431       5.220 -40.789   7.867  1.00  0.560          C  
ATOM   6543  CD  GLU A 431       4.860 -41.668   6.680  1.00  0.560          C  
ATOM   6544  OE1 GLU A 431       5.673 -42.481   6.296  1.00  0.560          O  
ATOM   6545  OE2 GLU A 431       3.774 -41.525   6.162  1.00  0.560          O  
ATOM   6546  H   GLU A 431       7.916 -38.710   8.481  1.00  0.420          H  
ATOM   6547  HA  GLU A 431       6.216 -40.250  10.398  1.00  0.500          H  
ATOM   6548 1HB  GLU A 431       7.328 -41.061   7.691  1.00  0.670          H  
ATOM   6549 2HB  GLU A 431       6.552 -42.179   8.804  1.00  0.670          H  
ATOM   6550 1HG  GLU A 431       4.453 -40.894   8.631  1.00  0.670          H  
ATOM   6551 2HG  GLU A 431       5.231 -39.752   7.553  1.00  0.670          H  
ATOM   6552  N   ALA A 432       9.438 -40.508   9.785  1.00  0.450          N  
ATOM   6553  CA  ALA A 432      10.689 -41.112  10.228  1.00  0.460          C  
ATOM   6554  C   ALA A 432      11.615 -40.154  10.996  1.00  0.380          C  
ATOM   6555  O   ALA A 432      11.613 -38.931  10.778  1.00  0.540          O  
ATOM   6556  CB  ALA A 432      11.389 -41.678   9.009  1.00  0.640          C  
ATOM   6557  H   ALA A 432       9.454 -39.856   8.999  1.00  0.540          H  
ATOM   6558  HA  ALA A 432      10.440 -41.932  10.900  1.00  0.550          H  
ATOM   6559 1HB  ALA A 432      12.280 -42.199   9.301  1.00  0.770          H  
ATOM   6560 2HB  ALA A 432      10.715 -42.372   8.529  1.00  0.770          H  
ATOM   6561 3HB  ALA A 432      11.638 -40.870   8.316  1.00  0.770          H  
ATOM   6562  N   VAL A 433      12.434 -40.735  11.882  1.00  0.360          N  
ATOM   6563  CA  VAL A 433      13.451 -40.002  12.638  1.00  0.450          C  
ATOM   6564  C   VAL A 433      14.818 -40.685  12.518  1.00  0.540          C  
ATOM   6565  O   VAL A 433      14.907 -41.893  12.734  1.00  0.580          O  
ATOM   6566  CB  VAL A 433      13.067 -39.936  14.123  1.00  0.590          C  
ATOM   6567  CG1 VAL A 433      14.129 -39.153  14.905  1.00  0.590          C  
ATOM   6568  CG2 VAL A 433      11.699 -39.319  14.256  1.00  0.590          C  
ATOM   6569  H   VAL A 433      12.360 -41.737  12.023  1.00  0.430          H  
ATOM   6570  HA  VAL A 433      13.524 -38.997  12.246  1.00  0.540          H  
ATOM   6571  HB  VAL A 433      13.052 -40.942  14.540  1.00  0.710          H  
ATOM   6572 1HG1 VAL A 433      13.855 -39.145  15.944  1.00  0.710          H  
ATOM   6573 2HG1 VAL A 433      15.102 -39.627  14.813  1.00  0.710          H  
ATOM   6574 3HG1 VAL A 433      14.188 -38.131  14.526  1.00  0.710          H  
ATOM   6575 1HG2 VAL A 433      11.428 -39.271  15.308  1.00  0.710          H  
ATOM   6576 2HG2 VAL A 433      11.710 -38.339  13.842  1.00  0.710          H  
ATOM   6577 3HG2 VAL A 433      10.962 -39.914  13.732  1.00  0.710          H  
ATOM   6578  N   SER A 434      15.874 -39.935  12.176  1.00  0.670          N  
ATOM   6579  CA  SER A 434      17.214 -40.511  12.094  1.00  0.850          C  
ATOM   6580  C   SER A 434      17.700 -41.040  13.436  1.00  0.850          C  
ATOM   6581  O   SER A 434      17.547 -40.349  14.452  1.00  0.820          O  
ATOM   6582  CB  SER A 434      18.250 -39.495  11.662  1.00  1.120          C  
ATOM   6583  OG  SER A 434      19.548 -40.061  11.782  1.00  1.120          O  
ATOM   6584  H   SER A 434      15.781 -38.936  11.970  1.00  0.800          H  
ATOM   6585  HA  SER A 434      17.162 -41.309  11.364  1.00  1.020          H  
ATOM   6586 1HB  SER A 434      18.067 -39.194  10.637  1.00  1.340          H  
ATOM   6587 2HB  SER A 434      18.184 -38.615  12.289  1.00  1.340          H  
ATOM   6588  HG  SER A 434      20.200 -39.350  11.662  1.00  1.340          H  
ATOM   6589  N   PRO A 435      18.447 -42.166  13.470  1.00  1.030          N  
ATOM   6590  CA  PRO A 435      19.021 -42.764  14.667  1.00  1.150          C  
ATOM   6591  C   PRO A 435      20.003 -41.825  15.375  1.00  1.170          C  
ATOM   6592  O   PRO A 435      20.348 -42.064  16.534  1.00  1.320          O  
ATOM   6593  CB  PRO A 435      19.708 -44.034  14.128  1.00  1.720          C  
ATOM   6594  CG  PRO A 435      19.930 -43.779  12.657  1.00  1.720          C  
ATOM   6595  CD  PRO A 435      18.734 -42.954  12.226  1.00  1.720          C  
ATOM   6596  HA  PRO A 435      18.205 -43.034  15.346  1.00  1.380          H  
ATOM   6597 1HB  PRO A 435      20.648 -44.199  14.676  1.00  2.070          H  
ATOM   6598 2HB  PRO A 435      19.071 -44.910  14.320  1.00  2.070          H  
ATOM   6599 1HG  PRO A 435      20.888 -43.253  12.503  1.00  2.070          H  
ATOM   6600 2HG  PRO A 435      20.004 -44.733  12.111  1.00  2.070          H  
ATOM   6601 1HD  PRO A 435      19.053 -42.346  11.379  1.00  2.070          H  
ATOM   6602 2HD  PRO A 435      17.874 -43.598  11.973  1.00  2.070          H  
ATOM   6603  N   ASN A 436      20.474 -40.775  14.692  1.00  1.140          N  
ATOM   6604  CA  ASN A 436      21.389 -39.848  15.340  1.00  1.260          C  
ATOM   6605  C   ASN A 436      20.969 -38.389  15.217  1.00  1.140          C  
ATOM   6606  O   ASN A 436      21.811 -37.492  15.301  1.00  1.920          O  
ATOM   6607  CB  ASN A 436      22.735 -39.998  14.685  1.00  1.720          C  
ATOM   6608  CG  ASN A 436      22.679 -39.614  13.170  1.00  1.720          C  
ATOM   6609  OD1 ASN A 436      21.724 -38.981  12.608  1.00  1.720          O  
ATOM   6610  ND2 ASN A 436      23.724 -40.011  12.483  1.00  1.720          N  
ATOM   6611  H   ASN A 436      20.187 -40.611  13.728  1.00  1.370          H  
ATOM   6612  HA  ASN A 436      21.448 -40.087  16.402  1.00  1.510          H  
ATOM   6613 1HB  ASN A 436      23.467 -39.366  15.189  1.00  2.060          H  
ATOM   6614 2HB  ASN A 436      23.069 -41.033  14.776  1.00  2.060          H  
ATOM   6615 1HD2 ASN A 436      23.782 -39.817  11.504  1.00  2.060          H  
ATOM   6616 2HD2 ASN A 436      24.465 -40.509  12.937  1.00  2.060          H  
ATOM   6617  N   ALA A 437      19.663 -38.160  15.090  1.00  0.940          N  
ATOM   6618  CA  ALA A 437      19.030 -36.837  15.024  1.00  1.240          C  
ATOM   6619  C   ALA A 437      19.628 -35.845  13.996  1.00  0.870          C  
ATOM   6620  O   ALA A 437      19.294 -34.652  14.062  1.00  1.620          O  
ATOM   6621  CB  ALA A 437      19.070 -36.203  16.398  1.00  1.620          C  
ATOM   6622  H   ALA A 437      19.039 -38.974  15.026  1.00  1.130          H  
ATOM   6623  HA  ALA A 437      17.987 -36.999  14.744  1.00  1.490          H  
ATOM   6624 1HB  ALA A 437      18.548 -35.248  16.384  1.00  1.940          H  
ATOM   6625 2HB  ALA A 437      18.592 -36.873  17.103  1.00  1.940          H  
ATOM   6626 3HB  ALA A 437      20.095 -36.048  16.688  1.00  1.940          H  
ATOM   6627  N   GLY A 438      20.423 -36.316  13.013  1.00  0.570          N  
ATOM   6628  CA  GLY A 438      20.922 -35.440  11.956  1.00  0.870          C  
ATOM   6629  C   GLY A 438      19.771 -34.894  11.131  1.00  0.780          C  
ATOM   6630  O   GLY A 438      19.793 -33.764  10.633  1.00  1.060          O  
ATOM   6631  H   GLY A 438      20.724 -37.294  13.012  1.00  0.680          H  
ATOM   6632 1HA  GLY A 438      21.470 -34.625  12.396  1.00  1.040          H  
ATOM   6633 2HA  GLY A 438      21.611 -35.992  11.318  1.00  1.040          H  
ATOM   6634  N   THR A 439      18.773 -35.745  10.942  1.00  0.530          N  
ATOM   6635  CA  THR A 439      17.565 -35.440  10.214  1.00  0.550          C  
ATOM   6636  C   THR A 439      16.339 -36.048  10.885  1.00  0.560          C  
ATOM   6637  O   THR A 439      16.430 -37.036  11.623  1.00  0.630          O  
ATOM   6638  CB  THR A 439      17.604 -36.006   8.816  1.00  0.760          C  
ATOM   6639  OG1 THR A 439      17.647 -37.412   8.925  1.00  0.760          O  
ATOM   6640  CG2 THR A 439      18.753 -35.549   8.039  1.00  0.760          C  
ATOM   6641  H   THR A 439      18.847 -36.663  11.347  1.00  0.640          H  
ATOM   6642  HA  THR A 439      17.437 -34.357  10.172  1.00  0.660          H  
ATOM   6643  HB  THR A 439      16.707 -35.703   8.329  1.00  0.910          H  
ATOM   6644  HG1 THR A 439      17.391 -37.804   8.090  1.00  0.910          H  
ATOM   6645 1HG2 THR A 439      18.699 -35.993   7.050  1.00  0.910          H  
ATOM   6646 2HG2 THR A 439      18.714 -34.468   7.964  1.00  0.910          H  
ATOM   6647 3HG2 THR A 439      19.677 -35.852   8.514  1.00  0.910          H  
ATOM   6648  N   GLY A 440      15.172 -35.537  10.541  1.00  0.600          N  
ATOM   6649  CA  GLY A 440      13.941 -36.157  11.005  1.00  0.630          C  
ATOM   6650  C   GLY A 440      13.402 -35.559  12.279  1.00  0.530          C  
ATOM   6651  O   GLY A 440      14.049 -34.766  12.963  1.00  0.630          O  
ATOM   6652  H   GLY A 440      15.145 -34.718   9.948  1.00  0.720          H  
ATOM   6653 1HA  GLY A 440      13.180 -36.065  10.229  1.00  0.760          H  
ATOM   6654 2HA  GLY A 440      14.107 -37.218  11.137  1.00  0.760          H  
ATOM   6655  N   ARG A 441      12.190 -35.939  12.608  1.00  0.480          N  
ATOM   6656  CA  ARG A 441      11.518 -35.307  13.738  1.00  0.470          C  
ATOM   6657  C   ARG A 441      11.744 -35.921  15.102  1.00  0.430          C  
ATOM   6658  O   ARG A 441      10.861 -36.598  15.621  1.00  0.530          O  
ATOM   6659  CB  ARG A 441      10.037 -35.229  13.505  1.00  0.660          C  
ATOM   6660  CG  ARG A 441       9.628 -34.353  12.398  1.00  0.660          C  
ATOM   6661  CD  ARG A 441       8.204 -34.263  12.307  1.00  0.660          C  
ATOM   6662  NE  ARG A 441       7.790 -33.490  11.156  1.00  0.660          N  
ATOM   6663  CZ  ARG A 441       6.502 -33.278  10.828  1.00  0.660          C  
ATOM   6664  NH1 ARG A 441       5.540 -33.761  11.587  1.00  0.660          N  
ATOM   6665  NH2 ARG A 441       6.157 -32.612   9.746  1.00  0.660          N  
ATOM   6666  H   ARG A 441      11.756 -36.690  12.053  1.00  0.580          H  
ATOM   6667  HA  ARG A 441      11.876 -34.280  13.783  1.00  0.560          H  
ATOM   6668 1HB  ARG A 441       9.685 -36.214  13.254  1.00  0.790          H  
ATOM   6669 2HB  ARG A 441       9.533 -34.903  14.413  1.00  0.790          H  
ATOM   6670 1HG  ARG A 441      10.036 -33.352  12.539  1.00  0.790          H  
ATOM   6671 2HG  ARG A 441       9.984 -34.773  11.470  1.00  0.790          H  
ATOM   6672 1HD  ARG A 441       7.792 -35.266  12.219  1.00  0.790          H  
ATOM   6673 2HD  ARG A 441       7.818 -33.782  13.204  1.00  0.790          H  
ATOM   6674  HE  ARG A 441       8.528 -33.084  10.560  1.00  0.790          H  
ATOM   6675 1HH1 ARG A 441       5.744 -34.286  12.415  1.00  0.790          H  
ATOM   6676 2HH1 ARG A 441       4.559 -33.591  11.303  1.00  0.790          H  
ATOM   6677 1HH2 ARG A 441       6.869 -32.250   9.069  1.00  0.790          H  
ATOM   6678 2HH2 ARG A 441       5.145 -32.506   9.575  1.00  0.790          H  
ATOM   6679  N   LYS A 442      12.903 -35.709  15.680  1.00  0.460          N  
ATOM   6680  CA  LYS A 442      13.140 -36.273  17.008  1.00  0.450          C  
ATOM   6681  C   LYS A 442      11.979 -35.837  17.907  1.00  0.420          C  
ATOM   6682  O   LYS A 442      11.559 -34.682  17.885  1.00  0.640          O  
ATOM   6683  CB  LYS A 442      14.461 -35.827  17.606  1.00  0.630          C  
ATOM   6684  CG  LYS A 442      14.835 -36.475  18.928  1.00  0.630          C  
ATOM   6685  CD  LYS A 442      16.182 -35.960  19.435  1.00  0.630          C  
ATOM   6686  CE  LYS A 442      16.555 -36.610  20.765  1.00  0.630          C  
ATOM   6687  NZ  LYS A 442      17.827 -36.059  21.330  1.00  0.630          N  
ATOM   6688  H   LYS A 442      13.596 -35.175  15.146  1.00  0.550          H  
ATOM   6689  HA  LYS A 442      13.123 -37.352  16.954  1.00  0.540          H  
ATOM   6690 1HB  LYS A 442      15.271 -35.948  16.886  1.00  0.760          H  
ATOM   6691 2HB  LYS A 442      14.366 -34.816  17.834  1.00  0.760          H  
ATOM   6692 1HG  LYS A 442      14.076 -36.245  19.676  1.00  0.760          H  
ATOM   6693 2HG  LYS A 442      14.886 -37.555  18.802  1.00  0.760          H  
ATOM   6694 1HD  LYS A 442      16.953 -36.173  18.702  1.00  0.760          H  
ATOM   6695 2HD  LYS A 442      16.122 -34.879  19.574  1.00  0.760          H  
ATOM   6696 1HE  LYS A 442      15.750 -36.438  21.479  1.00  0.760          H  
ATOM   6697 2HE  LYS A 442      16.672 -37.683  20.617  1.00  0.760          H  
ATOM   6698 1HZ  LYS A 442      18.027 -36.515  22.210  1.00  0.760          H  
ATOM   6699 2HZ  LYS A 442      18.598 -36.218  20.697  1.00  0.760          H  
ATOM   6700 3HZ  LYS A 442      17.718 -35.063  21.485  1.00  0.760          H  
ATOM   6701  N   GLY A 443      11.425 -36.791  18.661  1.00  0.410          N  
ATOM   6702  CA  GLY A 443      10.279 -36.542  19.536  1.00  0.450          C  
ATOM   6703  C   GLY A 443       8.951 -36.972  18.884  1.00  0.450          C  
ATOM   6704  O   GLY A 443       7.929 -37.123  19.563  1.00  0.500          O  
ATOM   6705  H   GLY A 443      11.822 -37.717  18.629  1.00  0.490          H  
ATOM   6706 1HA  GLY A 443      10.420 -37.078  20.475  1.00  0.540          H  
ATOM   6707 2HA  GLY A 443      10.240 -35.480  19.781  1.00  0.540          H  
ATOM   6708  N   LEU A 444       8.991 -37.271  17.580  1.00  0.450          N  
ATOM   6709  CA  LEU A 444       7.823 -37.723  16.821  1.00  0.490          C  
ATOM   6710  C   LEU A 444       7.220 -39.001  17.370  1.00  0.470          C  
ATOM   6711  O   LEU A 444       6.004 -39.107  17.504  1.00  0.480          O  
ATOM   6712  CB  LEU A 444       8.208 -37.951  15.357  1.00  0.670          C  
ATOM   6713  CG  LEU A 444       7.138 -38.480  14.391  1.00  0.670          C  
ATOM   6714  CD1 LEU A 444       5.969 -37.500  14.267  1.00  0.670          C  
ATOM   6715  CD2 LEU A 444       7.774 -38.731  13.032  1.00  0.670          C  
ATOM   6716  H   LEU A 444       9.859 -37.109  17.066  1.00  0.540          H  
ATOM   6717  HA  LEU A 444       7.077 -36.939  16.872  1.00  0.590          H  
ATOM   6718 1HB  LEU A 444       8.503 -37.008  14.979  1.00  0.800          H  
ATOM   6719 2HB  LEU A 444       9.060 -38.617  15.316  1.00  0.800          H  
ATOM   6720  HG  LEU A 444       6.761 -39.406  14.773  1.00  0.800          H  
ATOM   6721 1HD1 LEU A 444       5.230 -37.916  13.577  1.00  0.800          H  
ATOM   6722 2HD1 LEU A 444       5.502 -37.344  15.234  1.00  0.800          H  
ATOM   6723 3HD1 LEU A 444       6.330 -36.554  13.880  1.00  0.800          H  
ATOM   6724 1HD2 LEU A 444       7.020 -39.135  12.379  1.00  0.800          H  
ATOM   6725 2HD2 LEU A 444       8.161 -37.813  12.608  1.00  0.800          H  
ATOM   6726 3HD2 LEU A 444       8.586 -39.450  13.131  1.00  0.800          H  
ATOM   6727  N   THR A 445       8.049 -39.976  17.750  1.00  0.480          N  
ATOM   6728  CA  THR A 445       7.521 -41.243  18.239  1.00  0.500          C  
ATOM   6729  C   THR A 445       6.483 -40.973  19.317  1.00  0.440          C  
ATOM   6730  O   THR A 445       5.438 -41.622  19.355  1.00  0.450          O  
ATOM   6731  CB  THR A 445       8.640 -42.135  18.817  1.00  0.690          C  
ATOM   6732  OG1 THR A 445       9.624 -42.392  17.801  1.00  0.690          O  
ATOM   6733  CG2 THR A 445       8.043 -43.467  19.271  1.00  0.690          C  
ATOM   6734  H   THR A 445       9.045 -39.863  17.652  1.00  0.580          H  
ATOM   6735  HA  THR A 445       7.042 -41.770  17.421  1.00  0.600          H  
ATOM   6736  HB  THR A 445       9.113 -41.639  19.663  1.00  0.830          H  
ATOM   6737  HG1 THR A 445      10.381 -42.842  18.192  1.00  0.830          H  
ATOM   6738 1HG2 THR A 445       8.836 -44.097  19.667  1.00  0.830          H  
ATOM   6739 2HG2 THR A 445       7.297 -43.303  20.047  1.00  0.830          H  
ATOM   6740 3HG2 THR A 445       7.576 -43.962  18.421  1.00  0.830          H  
ATOM   6741  N   THR A 446       6.802 -40.040  20.207  1.00  0.430          N  
ATOM   6742  CA  THR A 446       5.929 -39.623  21.279  1.00  0.440          C  
ATOM   6743  C   THR A 446       4.717 -38.837  20.759  1.00  0.390          C  
ATOM   6744  O   THR A 446       3.567 -39.186  21.068  1.00  0.460          O  
ATOM   6745  CB  THR A 446       6.721 -38.731  22.271  1.00  0.610          C  
ATOM   6746  OG1 THR A 446       7.803 -39.492  22.851  1.00  0.610          O  
ATOM   6747  CG2 THR A 446       5.829 -38.201  23.367  1.00  0.610          C  
ATOM   6748  H   THR A 446       7.691 -39.572  20.116  1.00  0.520          H  
ATOM   6749  HA  THR A 446       5.570 -40.508  21.800  1.00  0.530          H  
ATOM   6750  HB  THR A 446       7.137 -37.887  21.737  1.00  0.730          H  
ATOM   6751  HG1 THR A 446       8.368 -38.908  23.369  1.00  0.730          H  
ATOM   6752 1HG2 THR A 446       6.426 -37.590  24.016  1.00  0.730          H  
ATOM   6753 2HG2 THR A 446       5.016 -37.598  22.958  1.00  0.730          H  
ATOM   6754 3HG2 THR A 446       5.409 -39.033  23.927  1.00  0.730          H  
ATOM   6755  N   SER A 447       4.949 -37.798  19.924  1.00  0.360          N  
ATOM   6756  CA  SER A 447       3.837 -36.925  19.504  1.00  0.420          C  
ATOM   6757  C   SER A 447       2.785 -37.684  18.698  1.00  0.470          C  
ATOM   6758  O   SER A 447       1.588 -37.402  18.795  1.00  0.620          O  
ATOM   6759  CB  SER A 447       4.326 -35.726  18.708  1.00  0.560          C  
ATOM   6760  OG  SER A 447       4.740 -36.079  17.421  1.00  0.560          O  
ATOM   6761  H   SER A 447       5.911 -37.573  19.647  1.00  0.430          H  
ATOM   6762  HA  SER A 447       3.357 -36.545  20.403  1.00  0.500          H  
ATOM   6763 1HB  SER A 447       3.536 -34.977  18.653  1.00  0.680          H  
ATOM   6764 2HB  SER A 447       5.165 -35.276  19.243  1.00  0.680          H  
ATOM   6765  HG  SER A 447       5.196 -35.306  17.077  1.00  0.680          H  
ATOM   6766  N   ILE A 448       3.187 -38.788  18.070  1.00  0.420          N  
ATOM   6767  CA  ILE A 448       2.246 -39.631  17.336  1.00  0.500          C  
ATOM   6768  C   ILE A 448       1.109 -40.101  18.240  1.00  0.530          C  
ATOM   6769  O   ILE A 448      -0.013 -40.284  17.750  1.00  0.640          O  
ATOM   6770  CB  ILE A 448       2.931 -40.865  16.682  1.00  0.670          C  
ATOM   6771  CG1 ILE A 448       3.812 -40.395  15.504  1.00  0.670          C  
ATOM   6772  CG2 ILE A 448       1.861 -41.891  16.196  1.00  0.670          C  
ATOM   6773  CD1 ILE A 448       4.766 -41.447  14.983  1.00  0.670          C  
ATOM   6774  H   ILE A 448       4.195 -38.962  17.999  1.00  0.500          H  
ATOM   6775  HA  ILE A 448       1.819 -39.047  16.537  1.00  0.600          H  
ATOM   6776  HB  ILE A 448       3.588 -41.341  17.411  1.00  0.800          H  
ATOM   6777 1HG1 ILE A 448       3.163 -40.093  14.686  1.00  0.800          H  
ATOM   6778 2HG1 ILE A 448       4.376 -39.536  15.816  1.00  0.800          H  
ATOM   6779 1HG2 ILE A 448       2.341 -42.750  15.750  1.00  0.800          H  
ATOM   6780 2HG2 ILE A 448       1.265 -42.245  17.030  1.00  0.800          H  
ATOM   6781 3HG2 ILE A 448       1.208 -41.420  15.464  1.00  0.800          H  
ATOM   6782 1HD1 ILE A 448       5.337 -41.037  14.153  1.00  0.800          H  
ATOM   6783 2HD1 ILE A 448       5.441 -41.741  15.778  1.00  0.800          H  
ATOM   6784 3HD1 ILE A 448       4.228 -42.315  14.631  1.00  0.800          H  
ATOM   6785  N   PHE A 449       1.379 -40.381  19.514  1.00  0.500          N  
ATOM   6786  CA  PHE A 449       0.338 -40.907  20.376  1.00  0.580          C  
ATOM   6787  C   PHE A 449      -0.189 -39.885  21.391  1.00  0.490          C  
ATOM   6788  O   PHE A 449      -1.350 -39.966  21.799  1.00  0.520          O  
ATOM   6789  CB  PHE A 449       0.908 -42.112  21.105  1.00  0.780          C  
ATOM   6790  CG  PHE A 449       1.401 -43.138  20.133  1.00  0.780          C  
ATOM   6791  CD1 PHE A 449       2.755 -43.196  19.841  1.00  0.780          C  
ATOM   6792  CD2 PHE A 449       0.545 -44.015  19.490  1.00  0.780          C  
ATOM   6793  CE1 PHE A 449       3.249 -44.099  18.935  1.00  0.780          C  
ATOM   6794  CE2 PHE A 449       1.038 -44.930  18.578  1.00  0.780          C  
ATOM   6795  CZ  PHE A 449       2.395 -44.969  18.301  1.00  0.780          C  
ATOM   6796  H   PHE A 449       2.305 -40.202  19.909  1.00  0.600          H  
ATOM   6797  HA  PHE A 449      -0.495 -41.228  19.752  1.00  0.700          H  
ATOM   6798 1HB  PHE A 449       1.740 -41.796  21.740  1.00  0.940          H  
ATOM   6799 2HB  PHE A 449       0.148 -42.560  21.741  1.00  0.940          H  
ATOM   6800  HD1 PHE A 449       3.436 -42.502  20.336  1.00  0.940          H  
ATOM   6801  HD2 PHE A 449      -0.524 -43.977  19.702  1.00  0.940          H  
ATOM   6802  HE1 PHE A 449       4.321 -44.113  18.722  1.00  0.940          H  
ATOM   6803  HE2 PHE A 449       0.360 -45.617  18.073  1.00  0.940          H  
ATOM   6804  HZ  PHE A 449       2.784 -45.684  17.580  1.00  0.940          H  
ATOM   6805  N   ASP A 450       0.642 -38.912  21.787  1.00  0.430          N  
ATOM   6806  CA  ASP A 450       0.226 -37.931  22.801  1.00  0.400          C  
ATOM   6807  C   ASP A 450      -0.408 -36.649  22.240  1.00  0.360          C  
ATOM   6808  O   ASP A 450      -1.177 -35.984  22.937  1.00  0.390          O  
ATOM   6809  CB  ASP A 450       1.385 -37.550  23.731  1.00  0.570          C  
ATOM   6810  CG  ASP A 450       1.882 -38.716  24.596  1.00  0.570          C  
ATOM   6811  OD1 ASP A 450       1.078 -39.408  25.178  1.00  0.570          O  
ATOM   6812  OD2 ASP A 450       3.069 -38.875  24.692  1.00  0.570          O  
ATOM   6813  H   ASP A 450       1.600 -38.893  21.429  1.00  0.520          H  
ATOM   6814  HA  ASP A 450      -0.527 -38.412  23.425  1.00  0.480          H  
ATOM   6815 1HB  ASP A 450       2.223 -37.172  23.136  1.00  0.690          H  
ATOM   6816 2HB  ASP A 450       1.069 -36.748  24.389  1.00  0.690          H  
ATOM   6817  N   GLY A 451      -0.075 -36.273  20.999  1.00  0.360          N  
ATOM   6818  CA  GLY A 451      -0.553 -35.026  20.399  1.00  0.390          C  
ATOM   6819  C   GLY A 451       0.457 -33.888  20.533  1.00  0.340          C  
ATOM   6820  O   GLY A 451       0.302 -32.829  19.919  1.00  0.470          O  
ATOM   6821  H   GLY A 451       0.528 -36.862  20.422  1.00  0.430          H  
ATOM   6822 1HA  GLY A 451      -0.764 -35.200  19.343  1.00  0.470          H  
ATOM   6823 2HA  GLY A 451      -1.493 -34.737  20.866  1.00  0.470          H  
ATOM   6824  N   TYR A 452       1.495 -34.127  21.323  1.00  0.260          N  
ATOM   6825  CA  TYR A 452       2.570 -33.187  21.581  1.00  0.230          C  
ATOM   6826  C   TYR A 452       3.827 -33.935  21.970  1.00  0.260          C  
ATOM   6827  O   TYR A 452       3.767 -35.093  22.387  1.00  0.360          O  
ATOM   6828  CB  TYR A 452       2.163 -32.219  22.704  1.00  0.330          C  
ATOM   6829  CG  TYR A 452       1.912 -32.932  24.030  1.00  0.330          C  
ATOM   6830  CD1 TYR A 452       2.936 -33.083  24.956  1.00  0.330          C  
ATOM   6831  CD2 TYR A 452       0.661 -33.451  24.306  1.00  0.330          C  
ATOM   6832  CE1 TYR A 452       2.715 -33.757  26.132  1.00  0.330          C  
ATOM   6833  CE2 TYR A 452       0.441 -34.114  25.488  1.00  0.330          C  
ATOM   6834  CZ  TYR A 452       1.466 -34.274  26.398  1.00  0.330          C  
ATOM   6835  OH  TYR A 452       1.229 -34.944  27.568  1.00  0.330          O  
ATOM   6836  H   TYR A 452       1.530 -35.025  21.779  1.00  0.310          H  
ATOM   6837  HA  TYR A 452       2.799 -32.641  20.672  1.00  0.280          H  
ATOM   6838 1HB  TYR A 452       2.952 -31.478  22.852  1.00  0.400          H  
ATOM   6839 2HB  TYR A 452       1.256 -31.684  22.420  1.00  0.400          H  
ATOM   6840  HD1 TYR A 452       3.908 -32.674  24.750  1.00  0.400          H  
ATOM   6841  HD2 TYR A 452      -0.152 -33.342  23.587  1.00  0.400          H  
ATOM   6842  HE1 TYR A 452       3.521 -33.876  26.857  1.00  0.400          H  
ATOM   6843  HE2 TYR A 452      -0.546 -34.526  25.701  1.00  0.400          H  
ATOM   6844  HH  TYR A 452       2.062 -35.058  28.081  1.00  0.400          H  
ATOM   6845  N   THR A 453       4.961 -33.268  21.872  1.00  0.230          N  
ATOM   6846  CA  THR A 453       6.210 -33.853  22.319  1.00  0.260          C  
ATOM   6847  C   THR A 453       6.343 -33.533  23.796  1.00  0.250          C  
ATOM   6848  O   THR A 453       6.271 -32.369  24.191  1.00  0.320          O  
ATOM   6849  CB  THR A 453       7.406 -33.286  21.528  1.00  0.350          C  
ATOM   6850  OG1 THR A 453       7.245 -33.578  20.132  1.00  0.350          O  
ATOM   6851  CG2 THR A 453       8.682 -33.915  22.001  1.00  0.350          C  
ATOM   6852  H   THR A 453       4.961 -32.334  21.492  1.00  0.280          H  
ATOM   6853  HA  THR A 453       6.173 -34.935  22.192  1.00  0.310          H  
ATOM   6854  HB  THR A 453       7.463 -32.218  21.673  1.00  0.420          H  
ATOM   6855  HG1 THR A 453       7.941 -33.141  19.634  1.00  0.420          H  
ATOM   6856 1HG2 THR A 453       9.511 -33.505  21.428  1.00  0.420          H  
ATOM   6857 2HG2 THR A 453       8.828 -33.696  23.057  1.00  0.420          H  
ATOM   6858 3HG2 THR A 453       8.635 -34.995  21.854  1.00  0.420          H  
ATOM   6859  N   ASN A 454       6.513 -34.553  24.624  1.00  0.280          N  
ATOM   6860  CA  ASN A 454       6.579 -34.312  26.059  1.00  0.340          C  
ATOM   6861  C   ASN A 454       7.997 -33.942  26.506  1.00  0.350          C  
ATOM   6862  O   ASN A 454       8.949 -33.928  25.708  1.00  0.380          O  
ATOM   6863  CB  ASN A 454       5.981 -35.502  26.825  1.00  0.450          C  
ATOM   6864  CG  ASN A 454       6.748 -36.763  26.751  1.00  0.450          C  
ATOM   6865  OD1 ASN A 454       7.982 -36.739  26.685  1.00  0.450          O  
ATOM   6866  ND2 ASN A 454       6.055 -37.877  26.752  1.00  0.450          N  
ATOM   6867  H   ASN A 454       6.569 -35.488  24.249  1.00  0.340          H  
ATOM   6868  HA  ASN A 454       5.953 -33.448  26.291  1.00  0.410          H  
ATOM   6869 1HB  ASN A 454       5.858 -35.241  27.869  1.00  0.540          H  
ATOM   6870 2HB  ASN A 454       4.985 -35.705  26.434  1.00  0.540          H  
ATOM   6871 1HD2 ASN A 454       6.521 -38.764  26.694  1.00  0.540          H  
ATOM   6872 2HD2 ASN A 454       5.048 -37.848  26.791  1.00  0.540          H  
ATOM   6873  N   THR A 455       8.146 -33.738  27.812  1.00  0.430          N  
ATOM   6874  CA  THR A 455       9.406 -33.303  28.422  1.00  0.490          C  
ATOM   6875  C   THR A 455      10.542 -34.326  28.402  1.00  0.650          C  
ATOM   6876  O   THR A 455      11.644 -34.032  28.865  1.00  1.170          O  
ATOM   6877  CB  THR A 455       9.171 -32.840  29.873  1.00  0.660          C  
ATOM   6878  OG1 THR A 455       8.577 -33.915  30.627  1.00  0.660          O  
ATOM   6879  CG2 THR A 455       8.271 -31.612  29.887  1.00  0.660          C  
ATOM   6880  H   THR A 455       7.307 -33.776  28.402  1.00  0.520          H  
ATOM   6881  HA  THR A 455       9.751 -32.431  27.861  1.00  0.590          H  
ATOM   6882  HB  THR A 455      10.124 -32.578  30.331  1.00  0.790          H  
ATOM   6883  HG1 THR A 455       9.262 -34.560  30.836  1.00  0.790          H  
ATOM   6884 1HG2 THR A 455       8.111 -31.286  30.913  1.00  0.790          H  
ATOM   6885 2HG2 THR A 455       8.753 -30.809  29.321  1.00  0.790          H  
ATOM   6886 3HG2 THR A 455       7.341 -31.835  29.442  1.00  0.790          H  
ATOM   6887  N   SER A 456      10.295 -35.539  27.896  1.00  0.670          N  
ATOM   6888  CA  SER A 456      11.364 -36.530  27.788  1.00  0.930          C  
ATOM   6889  C   SER A 456      12.322 -36.203  26.629  1.00  0.830          C  
ATOM   6890  O   SER A 456      13.425 -36.753  26.555  1.00  1.020          O  
ATOM   6891  CB  SER A 456      10.803 -37.932  27.605  1.00  1.200          C  
ATOM   6892  OG  SER A 456      10.190 -38.085  26.351  1.00  1.200          O  
ATOM   6893  H   SER A 456       9.368 -35.774  27.549  1.00  0.800          H  
ATOM   6894  HA  SER A 456      11.939 -36.514  28.715  1.00  1.120          H  
ATOM   6895 1HB  SER A 456      11.613 -38.653  27.704  1.00  1.440          H  
ATOM   6896 2HB  SER A 456      10.080 -38.139  28.391  1.00  1.440          H  
ATOM   6897  HG  SER A 456       9.304 -37.714  26.446  1.00  1.440          H  
ATOM   6898  N   THR A 457      11.913 -35.295  25.730  1.00  0.580          N  
ATOM   6899  CA  THR A 457      12.749 -34.897  24.599  1.00  0.520          C  
ATOM   6900  C   THR A 457      13.296 -33.500  24.856  1.00  0.460          C  
ATOM   6901  O   THR A 457      12.529 -32.550  25.066  1.00  0.450          O  
ATOM   6902  CB  THR A 457      11.946 -34.940  23.265  1.00  0.750          C  
ATOM   6903  OG1 THR A 457      11.512 -36.285  23.007  1.00  0.750          O  
ATOM   6904  CG2 THR A 457      12.766 -34.448  22.060  1.00  0.750          C  
ATOM   6905  H   THR A 457      10.990 -34.867  25.843  1.00  0.700          H  
ATOM   6906  HA  THR A 457      13.589 -35.585  24.518  1.00  0.620          H  
ATOM   6907  HB  THR A 457      11.079 -34.311  23.377  1.00  0.900          H  
ATOM   6908  HG1 THR A 457      10.869 -36.544  23.672  1.00  0.900          H  
ATOM   6909 1HG2 THR A 457      12.156 -34.492  21.158  1.00  0.900          H  
ATOM   6910 2HG2 THR A 457      13.076 -33.427  22.219  1.00  0.900          H  
ATOM   6911 3HG2 THR A 457      13.639 -35.074  21.931  1.00  0.900          H  
ATOM   6912  N   GLY A 458      14.626 -33.370  24.846  1.00  0.460          N  
ATOM   6913  CA  GLY A 458      15.235 -32.071  25.085  1.00  0.450          C  
ATOM   6914  C   GLY A 458      14.799 -31.196  23.946  1.00  0.410          C  
ATOM   6915  O   GLY A 458      14.652 -31.689  22.829  1.00  0.420          O  
ATOM   6916  H   GLY A 458      15.198 -34.184  24.682  1.00  0.550          H  
ATOM   6917 1HA  GLY A 458      14.896 -31.658  26.037  1.00  0.540          H  
ATOM   6918 2HA  GLY A 458      16.321 -32.152  25.114  1.00  0.540          H  
ATOM   6919  N   GLU A 459      14.578 -29.911  24.210  1.00  0.400          N  
ATOM   6920  CA  GLU A 459      14.109 -28.995  23.183  1.00  0.410          C  
ATOM   6921  C   GLU A 459      12.776 -29.506  22.609  1.00  0.360          C  
ATOM   6922  O   GLU A 459      12.422 -29.183  21.472  1.00  0.380          O  
ATOM   6923  CB  GLU A 459      15.160 -28.856  22.061  1.00  0.570          C  
ATOM   6924  CG  GLU A 459      16.517 -28.354  22.540  1.00  0.570          C  
ATOM   6925  CD  GLU A 459      17.524 -28.142  21.431  1.00  0.570          C  
ATOM   6926  OE1 GLU A 459      17.778 -29.050  20.672  1.00  0.570          O  
ATOM   6927  OE2 GLU A 459      18.050 -27.056  21.364  1.00  0.570          O  
ATOM   6928  H   GLU A 459      14.720 -29.529  25.152  1.00  0.480          H  
ATOM   6929  HA  GLU A 459      13.962 -28.017  23.633  1.00  0.490          H  
ATOM   6930 1HB  GLU A 459      15.301 -29.790  21.532  1.00  0.680          H  
ATOM   6931 2HB  GLU A 459      14.805 -28.141  21.333  1.00  0.680          H  
ATOM   6932 1HG  GLU A 459      16.365 -27.408  23.067  1.00  0.680          H  
ATOM   6933 2HG  GLU A 459      16.922 -29.069  23.253  1.00  0.680          H  
ATOM   6934  N   GLY A 460      11.988 -30.225  23.431  1.00  0.350          N  
ATOM   6935  CA  GLY A 460      10.714 -30.800  23.031  1.00  0.360          C  
ATOM   6936  C   GLY A 460       9.706 -29.808  22.471  1.00  0.340          C  
ATOM   6937  O   GLY A 460       8.940 -30.175  21.576  1.00  0.330          O  
ATOM   6938  H   GLY A 460      12.335 -30.482  24.355  1.00  0.420          H  
ATOM   6939 1HA  GLY A 460      10.908 -31.575  22.292  1.00  0.430          H  
ATOM   6940 2HA  GLY A 460      10.280 -31.313  23.894  1.00  0.430          H  
ATOM   6941  N   LEU A 461       9.674 -28.562  22.967  1.00  0.380          N  
ATOM   6942  CA  LEU A 461       8.711 -27.611  22.427  1.00  0.390          C  
ATOM   6943  C   LEU A 461       9.285 -27.038  21.163  1.00  0.400          C  
ATOM   6944  O   LEU A 461       8.580 -26.844  20.183  1.00  0.410          O  
ATOM   6945  CB  LEU A 461       8.370 -26.520  23.428  1.00  0.540          C  
ATOM   6946  CG  LEU A 461       7.620 -26.987  24.689  1.00  0.540          C  
ATOM   6947  CD1 LEU A 461       7.552 -25.885  25.628  1.00  0.540          C  
ATOM   6948  CD2 LEU A 461       6.216 -27.402  24.377  1.00  0.540          C  
ATOM   6949  H   LEU A 461      10.337 -28.257  23.683  1.00  0.460          H  
ATOM   6950  HA  LEU A 461       7.804 -28.141  22.165  1.00  0.470          H  
ATOM   6951 1HB  LEU A 461       9.297 -26.054  23.744  1.00  0.650          H  
ATOM   6952 2HB  LEU A 461       7.765 -25.773  22.927  1.00  0.650          H  
ATOM   6953  HG  LEU A 461       8.148 -27.819  25.131  1.00  0.650          H  
ATOM   6954 1HD1 LEU A 461       7.077 -26.222  26.476  1.00  0.650          H  
ATOM   6955 2HD1 LEU A 461       8.536 -25.549  25.894  1.00  0.650          H  
ATOM   6956 3HD1 LEU A 461       6.991 -25.074  25.187  1.00  0.650          H  
ATOM   6957 1HD2 LEU A 461       5.711 -27.707  25.294  1.00  0.650          H  
ATOM   6958 2HD2 LEU A 461       5.683 -26.559  23.942  1.00  0.650          H  
ATOM   6959 3HD2 LEU A 461       6.215 -28.233  23.690  1.00  0.650          H  
ATOM   6960  N   ALA A 462      10.594 -26.827  21.115  1.00  0.450          N  
ATOM   6961  CA  ALA A 462      11.141 -26.324  19.859  1.00  0.510          C  
ATOM   6962  C   ALA A 462      10.813 -27.321  18.725  1.00  0.480          C  
ATOM   6963  O   ALA A 462      10.382 -26.912  17.635  1.00  0.510          O  
ATOM   6964  CB  ALA A 462      12.638 -26.116  19.979  1.00  0.690          C  
ATOM   6965  H   ALA A 462      11.161 -26.960  21.958  1.00  0.540          H  
ATOM   6966  HA  ALA A 462      10.659 -25.382  19.627  1.00  0.610          H  
ATOM   6967 1HB  ALA A 462      13.034 -25.735  19.047  1.00  0.830          H  
ATOM   6968 2HB  ALA A 462      12.844 -25.412  20.774  1.00  0.830          H  
ATOM   6969 3HB  ALA A 462      13.114 -27.062  20.206  1.00  0.830          H  
ATOM   6970  N   TRP A 463      10.919 -28.634  19.029  1.00  0.440          N  
ATOM   6971  CA  TRP A 463      10.598 -29.694  18.072  1.00  0.430          C  
ATOM   6972  C   TRP A 463       9.094 -29.724  17.752  1.00  0.410          C  
ATOM   6973  O   TRP A 463       8.710 -29.882  16.586  1.00  0.490          O  
ATOM   6974  CB  TRP A 463      10.995 -31.088  18.628  1.00  0.610          C  
ATOM   6975  CG  TRP A 463      12.484 -31.473  18.577  1.00  0.610          C  
ATOM   6976  CD1 TRP A 463      13.342 -31.531  19.630  1.00  0.610          C  
ATOM   6977  CD2 TRP A 463      13.252 -31.915  17.428  1.00  0.610          C  
ATOM   6978  NE1 TRP A 463      14.582 -31.932  19.220  1.00  0.610          N  
ATOM   6979  CE2 TRP A 463      14.554 -32.171  17.883  1.00  0.610          C  
ATOM   6980  CE3 TRP A 463      12.948 -32.117  16.079  1.00  0.610          C  
ATOM   6981  CZ2 TRP A 463      15.563 -32.606  17.030  1.00  0.610          C  
ATOM   6982  CZ3 TRP A 463      13.957 -32.566  15.229  1.00  0.610          C  
ATOM   6983  CH2 TRP A 463      15.228 -32.800  15.691  1.00  0.610          C  
ATOM   6984  H   TRP A 463      11.289 -28.884  19.952  1.00  0.530          H  
ATOM   6985  HA  TRP A 463      11.150 -29.507  17.152  1.00  0.520          H  
ATOM   6986 1HB  TRP A 463      10.686 -31.142  19.671  1.00  0.730          H  
ATOM   6987 2HB  TRP A 463      10.441 -31.862  18.097  1.00  0.730          H  
ATOM   6988  HD1 TRP A 463      13.097 -31.298  20.648  1.00  0.730          H  
ATOM   6989  HE1 TRP A 463      15.380 -32.036  19.840  1.00  0.730          H  
ATOM   6990  HE3 TRP A 463      11.941 -31.933  15.703  1.00  0.730          H  
ATOM   6991  HZ2 TRP A 463      16.578 -32.806  17.378  1.00  0.730          H  
ATOM   6992  HZ3 TRP A 463      13.714 -32.719  14.177  1.00  0.730          H  
ATOM   6993  HH2 TRP A 463      15.992 -33.147  14.990  1.00  0.730          H  
ATOM   6994  N   ALA A 464       8.233 -29.607  18.780  1.00  0.330          N  
ATOM   6995  CA  ALA A 464       6.788 -29.653  18.575  1.00  0.310          C  
ATOM   6996  C   ALA A 464       6.273 -28.447  17.797  1.00  0.320          C  
ATOM   6997  O   ALA A 464       5.566 -28.598  16.800  1.00  0.340          O  
ATOM   6998  CB  ALA A 464       6.092 -29.731  19.914  1.00  0.440          C  
ATOM   6999  H   ALA A 464       8.588 -29.533  19.736  1.00  0.400          H  
ATOM   7000  HA  ALA A 464       6.562 -30.551  18.004  1.00  0.370          H  
ATOM   7001 1HB  ALA A 464       5.036 -29.814  19.775  1.00  0.530          H  
ATOM   7002 2HB  ALA A 464       6.447 -30.594  20.445  1.00  0.530          H  
ATOM   7003 3HB  ALA A 464       6.318 -28.841  20.485  1.00  0.530          H  
ATOM   7004  N   MET A 465       6.681 -27.242  18.197  1.00  0.370          N  
ATOM   7005  CA  MET A 465       6.207 -26.023  17.551  1.00  0.400          C  
ATOM   7006  C   MET A 465       6.545 -26.058  16.073  1.00  0.350          C  
ATOM   7007  O   MET A 465       5.710 -25.708  15.234  1.00  0.360          O  
ATOM   7008  CB  MET A 465       6.747 -24.796  18.286  1.00  0.550          C  
ATOM   7009  CG  MET A 465       6.095 -24.632  19.671  1.00  0.550          C  
ATOM   7010  SD  MET A 465       6.697 -23.286  20.637  1.00  0.550          S  
ATOM   7011  CE  MET A 465       5.724 -23.407  22.133  1.00  0.550          C  
ATOM   7012  H   MET A 465       7.310 -27.171  18.991  1.00  0.440          H  
ATOM   7013  HA  MET A 465       5.126 -25.988  17.632  1.00  0.480          H  
ATOM   7014 1HB  MET A 465       7.829 -24.887  18.420  1.00  0.660          H  
ATOM   7015 2HB  MET A 465       6.554 -23.899  17.709  1.00  0.660          H  
ATOM   7016 1HG  MET A 465       5.034 -24.471  19.520  1.00  0.660          H  
ATOM   7017 2HG  MET A 465       6.244 -25.548  20.241  1.00  0.660          H  
ATOM   7018 1HE  MET A 465       6.016 -22.613  22.820  1.00  0.660          H  
ATOM   7019 2HE  MET A 465       4.674 -23.297  21.880  1.00  0.660          H  
ATOM   7020 3HE  MET A 465       5.884 -24.372  22.603  1.00  0.660          H  
ATOM   7021  N   ASP A 466       7.762 -26.502  15.751  1.00  0.310          N  
ATOM   7022  CA  ASP A 466       8.183 -26.640  14.375  1.00  0.290          C  
ATOM   7023  C   ASP A 466       7.312 -27.680  13.669  1.00  0.230          C  
ATOM   7024  O   ASP A 466       6.801 -27.418  12.579  1.00  0.230          O  
ATOM   7025  CB  ASP A 466       9.647 -27.057  14.356  1.00  0.410          C  
ATOM   7026  CG  ASP A 466      10.260 -27.130  12.999  1.00  0.410          C  
ATOM   7027  OD1 ASP A 466      10.504 -26.124  12.406  1.00  0.410          O  
ATOM   7028  OD2 ASP A 466      10.475 -28.240  12.543  1.00  0.410          O  
ATOM   7029  H   ASP A 466       8.446 -26.724  16.481  1.00  0.370          H  
ATOM   7030  HA  ASP A 466       8.069 -25.681  13.870  1.00  0.350          H  
ATOM   7031 1HB  ASP A 466      10.208 -26.351  14.962  1.00  0.500          H  
ATOM   7032 2HB  ASP A 466       9.744 -28.030  14.841  1.00  0.500          H  
ATOM   7033  N   GLY A 467       7.097 -28.835  14.320  1.00  0.210          N  
ATOM   7034  CA  GLY A 467       6.292 -29.928  13.798  1.00  0.210          C  
ATOM   7035  C   GLY A 467       4.896 -29.484  13.381  1.00  0.210          C  
ATOM   7036  O   GLY A 467       4.464 -29.752  12.259  1.00  0.220          O  
ATOM   7037  H   GLY A 467       7.564 -29.003  15.217  1.00  0.250          H  
ATOM   7038 1HA  GLY A 467       6.803 -30.388  12.955  1.00  0.250          H  
ATOM   7039 2HA  GLY A 467       6.210 -30.689  14.574  1.00  0.250          H  
ATOM   7040  N   TYR A 468       4.186 -28.786  14.263  1.00  0.240          N  
ATOM   7041  CA  TYR A 468       2.826 -28.368  13.938  1.00  0.240          C  
ATOM   7042  C   TYR A 468       2.813 -27.483  12.690  1.00  0.200          C  
ATOM   7043  O   TYR A 468       1.975 -27.661  11.800  1.00  0.210          O  
ATOM   7044  CB  TYR A 468       2.215 -27.624  15.115  1.00  0.340          C  
ATOM   7045  CG  TYR A 468       2.031 -28.493  16.358  1.00  0.340          C  
ATOM   7046  CD1 TYR A 468       2.747 -28.173  17.445  1.00  0.340          C  
ATOM   7047  CD2 TYR A 468       1.198 -29.602  16.410  1.00  0.340          C  
ATOM   7048  CE1 TYR A 468       2.666 -28.897  18.553  1.00  0.340          C  
ATOM   7049  CE2 TYR A 468       1.120 -30.337  17.573  1.00  0.340          C  
ATOM   7050  CZ  TYR A 468       1.864 -29.962  18.640  1.00  0.340          C  
ATOM   7051  OH  TYR A 468       1.838 -30.637  19.813  1.00  0.340          O  
ATOM   7052  H   TYR A 468       4.607 -28.588  15.178  1.00  0.290          H  
ATOM   7053  HA  TYR A 468       2.236 -29.257  13.726  1.00  0.290          H  
ATOM   7054 1HB  TYR A 468       2.865 -26.783  15.380  1.00  0.400          H  
ATOM   7055 2HB  TYR A 468       1.260 -27.213  14.832  1.00  0.400          H  
ATOM   7056  HD1 TYR A 468       3.403 -27.324  17.414  1.00  0.400          H  
ATOM   7057  HD2 TYR A 468       0.623 -29.902  15.570  1.00  0.400          H  
ATOM   7058  HE1 TYR A 468       3.246 -28.627  19.382  1.00  0.400          H  
ATOM   7059  HE2 TYR A 468       0.479 -31.209  17.635  1.00  0.400          H  
ATOM   7060  HH  TYR A 468       1.270 -31.433  19.735  1.00  0.400          H  
ATOM   7061  N   ILE A 469       3.774 -26.572  12.595  1.00  0.190          N  
ATOM   7062  CA  ILE A 469       3.889 -25.690  11.443  1.00  0.180          C  
ATOM   7063  C   ILE A 469       4.176 -26.488  10.166  1.00  0.180          C  
ATOM   7064  O   ILE A 469       3.593 -26.214   9.104  1.00  0.180          O  
ATOM   7065  CB  ILE A 469       4.952 -24.611  11.739  1.00  0.260          C  
ATOM   7066  CG1 ILE A 469       4.318 -23.414  12.498  1.00  0.260          C  
ATOM   7067  CG2 ILE A 469       5.618 -24.113  10.467  1.00  0.260          C  
ATOM   7068  CD1 ILE A 469       3.320 -23.743  13.634  1.00  0.260          C  
ATOM   7069  H   ILE A 469       4.418 -26.452  13.389  1.00  0.230          H  
ATOM   7070  HA  ILE A 469       2.947 -25.189  11.290  1.00  0.220          H  
ATOM   7071  HB  ILE A 469       5.718 -25.039  12.392  1.00  0.310          H  
ATOM   7072 1HG1 ILE A 469       5.143 -22.862  12.930  1.00  0.310          H  
ATOM   7073 2HG1 ILE A 469       3.830 -22.789  11.790  1.00  0.310          H  
ATOM   7074 1HG2 ILE A 469       6.368 -23.366  10.719  1.00  0.310          H  
ATOM   7075 2HG2 ILE A 469       6.103 -24.939   9.977  1.00  0.310          H  
ATOM   7076 3HG2 ILE A 469       4.875 -23.673   9.800  1.00  0.310          H  
ATOM   7077 1HD1 ILE A 469       2.984 -22.835  14.067  1.00  0.310          H  
ATOM   7078 2HD1 ILE A 469       2.453 -24.278  13.261  1.00  0.310          H  
ATOM   7079 3HD1 ILE A 469       3.811 -24.343  14.398  1.00  0.310          H  
ATOM   7080  N   ASN A 470       5.067 -27.469  10.266  1.00  0.190          N  
ATOM   7081  CA  ASN A 470       5.426 -28.301   9.134  1.00  0.220          C  
ATOM   7082  C   ASN A 470       4.213 -29.096   8.650  1.00  0.190          C  
ATOM   7083  O   ASN A 470       3.969 -29.184   7.438  1.00  0.220          O  
ATOM   7084  CB  ASN A 470       6.499 -29.250   9.572  1.00  0.300          C  
ATOM   7085  CG  ASN A 470       7.716 -28.552   9.921  1.00  0.300          C  
ATOM   7086  OD1 ASN A 470       7.971 -27.439   9.473  1.00  0.300          O  
ATOM   7087  ND2 ASN A 470       8.461 -29.169  10.785  1.00  0.300          N  
ATOM   7088  H   ASN A 470       5.557 -27.587  11.161  1.00  0.230          H  
ATOM   7089  HA  ASN A 470       5.772 -27.674   8.317  1.00  0.260          H  
ATOM   7090 1HB  ASN A 470       6.165 -29.806  10.434  1.00  0.360          H  
ATOM   7091 2HB  ASN A 470       6.707 -29.962   8.781  1.00  0.360          H  
ATOM   7092 1HD2 ASN A 470       9.288 -28.737  11.177  1.00  0.360          H  
ATOM   7093 2HD2 ASN A 470       8.183 -30.059  11.136  1.00  0.360          H  
ATOM   7094  N   ASP A 471       3.413 -29.629   9.597  1.00  0.180          N  
ATOM   7095  CA  ASP A 471       2.216 -30.383   9.238  1.00  0.160          C  
ATOM   7096  C   ASP A 471       1.211 -29.476   8.516  1.00  0.180          C  
ATOM   7097  O   ASP A 471       0.602 -29.900   7.532  1.00  0.200          O  
ATOM   7098  CB  ASP A 471       1.569 -31.074  10.460  1.00  0.230          C  
ATOM   7099  CG  ASP A 471       2.336 -32.340  11.016  1.00  0.230          C  
ATOM   7100  OD1 ASP A 471       3.249 -32.813  10.366  1.00  0.230          O  
ATOM   7101  OD2 ASP A 471       1.954 -32.857  12.060  1.00  0.230          O  
ATOM   7102  H   ASP A 471       3.691 -29.551  10.581  1.00  0.220          H  
ATOM   7103  HA  ASP A 471       2.509 -31.168   8.545  1.00  0.190          H  
ATOM   7104 1HB  ASP A 471       1.526 -30.348  11.271  1.00  0.280          H  
ATOM   7105 2HB  ASP A 471       0.556 -31.357  10.224  1.00  0.280          H  
ATOM   7106  N   PHE A 472       1.068 -28.208   8.939  1.00  0.180          N  
ATOM   7107  CA  PHE A 472       0.161 -27.319   8.212  1.00  0.210          C  
ATOM   7108  C   PHE A 472       0.627 -27.169   6.760  1.00  0.210          C  
ATOM   7109  O   PHE A 472      -0.193 -27.223   5.838  1.00  0.230          O  
ATOM   7110  CB  PHE A 472       0.089 -25.919   8.830  1.00  0.280          C  
ATOM   7111  CG  PHE A 472      -0.765 -25.754  10.064  1.00  0.280          C  
ATOM   7112  CD1 PHE A 472      -0.224 -25.274  11.248  1.00  0.280          C  
ATOM   7113  CD2 PHE A 472      -2.104 -26.068  10.044  1.00  0.280          C  
ATOM   7114  CE1 PHE A 472      -0.996 -25.091  12.376  1.00  0.280          C  
ATOM   7115  CE2 PHE A 472      -2.877 -25.903  11.170  1.00  0.280          C  
ATOM   7116  CZ  PHE A 472      -2.325 -25.404  12.335  1.00  0.280          C  
ATOM   7117  H   PHE A 472       1.533 -27.901   9.801  1.00  0.220          H  
ATOM   7118  HA  PHE A 472      -0.831 -27.766   8.213  1.00  0.250          H  
ATOM   7119 1HB  PHE A 472       1.097 -25.634   9.094  1.00  0.340          H  
ATOM   7120 2HB  PHE A 472      -0.256 -25.208   8.080  1.00  0.340          H  
ATOM   7121  HD1 PHE A 472       0.818 -25.034  11.283  1.00  0.340          H  
ATOM   7122  HD2 PHE A 472      -2.550 -26.452   9.129  1.00  0.340          H  
ATOM   7123  HE1 PHE A 472      -0.552 -24.711  13.296  1.00  0.340          H  
ATOM   7124  HE2 PHE A 472      -3.919 -26.171  11.135  1.00  0.340          H  
ATOM   7125  HZ  PHE A 472      -2.934 -25.271  13.219  1.00  0.340          H  
ATOM   7126  N   GLY A 473       1.948 -27.009   6.565  1.00  0.200          N  
ATOM   7127  CA  GLY A 473       2.560 -26.873   5.240  1.00  0.230          C  
ATOM   7128  C   GLY A 473       2.221 -28.073   4.351  1.00  0.200          C  
ATOM   7129  O   GLY A 473       1.771 -27.909   3.205  1.00  0.230          O  
ATOM   7130  H   GLY A 473       2.549 -26.926   7.396  1.00  0.240          H  
ATOM   7131 1HA  GLY A 473       2.215 -25.952   4.772  1.00  0.280          H  
ATOM   7132 2HA  GLY A 473       3.642 -26.797   5.355  1.00  0.280          H  
ATOM   7133  N   ILE A 474       2.390 -29.280   4.904  1.00  0.180          N  
ATOM   7134  CA  ILE A 474       2.094 -30.498   4.163  1.00  0.190          C  
ATOM   7135  C   ILE A 474       0.612 -30.550   3.806  1.00  0.210          C  
ATOM   7136  O   ILE A 474       0.273 -30.955   2.689  1.00  0.260          O  
ATOM   7137  CB  ILE A 474       2.456 -31.766   4.968  1.00  0.260          C  
ATOM   7138  CG1 ILE A 474       4.001 -31.876   5.115  1.00  0.260          C  
ATOM   7139  CG2 ILE A 474       1.899 -33.000   4.249  1.00  0.260          C  
ATOM   7140  CD1 ILE A 474       4.488 -32.930   6.132  1.00  0.260          C  
ATOM   7141  H   ILE A 474       2.788 -29.321   5.848  1.00  0.220          H  
ATOM   7142  HA  ILE A 474       2.670 -30.497   3.247  1.00  0.230          H  
ATOM   7143  HB  ILE A 474       2.027 -31.701   5.967  1.00  0.310          H  
ATOM   7144 1HG1 ILE A 474       4.426 -32.111   4.146  1.00  0.310          H  
ATOM   7145 2HG1 ILE A 474       4.384 -30.906   5.436  1.00  0.310          H  
ATOM   7146 1HG2 ILE A 474       2.145 -33.864   4.817  1.00  0.310          H  
ATOM   7147 2HG2 ILE A 474       0.817 -32.956   4.158  1.00  0.310          H  
ATOM   7148 3HG2 ILE A 474       2.340 -33.072   3.258  1.00  0.310          H  
ATOM   7149 1HD1 ILE A 474       5.585 -32.918   6.171  1.00  0.310          H  
ATOM   7150 2HD1 ILE A 474       4.093 -32.692   7.122  1.00  0.310          H  
ATOM   7151 3HD1 ILE A 474       4.165 -33.924   5.848  1.00  0.310          H  
ATOM   7152  N   ALA A 475      -0.276 -30.222   4.746  1.00  0.200          N  
ATOM   7153  CA  ALA A 475      -1.696 -30.246   4.426  1.00  0.250          C  
ATOM   7154  C   ALA A 475      -2.016 -29.271   3.297  1.00  0.320          C  
ATOM   7155  O   ALA A 475      -2.726 -29.627   2.350  1.00  0.410          O  
ATOM   7156  CB  ALA A 475      -2.519 -29.871   5.636  1.00  0.330          C  
ATOM   7157  H   ALA A 475       0.046 -29.963   5.685  1.00  0.240          H  
ATOM   7158  HA  ALA A 475      -1.956 -31.250   4.113  1.00  0.300          H  
ATOM   7159 1HB  ALA A 475      -3.574 -29.917   5.385  1.00  0.400          H  
ATOM   7160 2HB  ALA A 475      -2.305 -30.556   6.421  1.00  0.400          H  
ATOM   7161 3HB  ALA A 475      -2.262 -28.863   5.958  1.00  0.400          H  
ATOM   7162  N   ASN A 476      -1.396 -28.091   3.299  1.00  0.320          N  
ATOM   7163  CA  ASN A 476      -1.669 -27.135   2.242  1.00  0.450          C  
ATOM   7164  C   ASN A 476      -1.308 -27.747   0.888  1.00  0.500          C  
ATOM   7165  O   ASN A 476      -2.066 -27.601  -0.080  1.00  0.630          O  
ATOM   7166  CB  ASN A 476      -0.913 -25.856   2.502  1.00  0.580          C  
ATOM   7167  CG  ASN A 476      -1.466 -25.110   3.664  1.00  0.580          C  
ATOM   7168  OD1 ASN A 476      -2.629 -25.293   4.038  1.00  0.580          O  
ATOM   7169  ND2 ASN A 476      -0.660 -24.281   4.275  1.00  0.580          N  
ATOM   7170  H   ASN A 476      -0.816 -27.825   4.105  1.00  0.380          H  
ATOM   7171  HA  ASN A 476      -2.737 -26.924   2.231  1.00  0.540          H  
ATOM   7172 1HB  ASN A 476       0.133 -26.069   2.684  1.00  0.690          H  
ATOM   7173 2HB  ASN A 476      -0.983 -25.223   1.626  1.00  0.690          H  
ATOM   7174 1HD2 ASN A 476      -0.994 -23.777   5.072  1.00  0.690          H  
ATOM   7175 2HD2 ASN A 476       0.283 -24.163   3.967  1.00  0.690          H  
ATOM   7176  N   LEU A 477      -0.189 -28.486   0.820  1.00  0.440          N  
ATOM   7177  CA  LEU A 477       0.113 -29.183  -0.422  1.00  0.520          C  
ATOM   7178  C   LEU A 477      -0.920 -30.255  -0.714  1.00  0.550          C  
ATOM   7179  O   LEU A 477      -1.420 -30.334  -1.830  1.00  0.680          O  
ATOM   7180  CB  LEU A 477       1.485 -29.877  -0.401  1.00  0.700          C  
ATOM   7181  CG  LEU A 477       2.737 -29.028  -0.476  1.00  0.700          C  
ATOM   7182  CD1 LEU A 477       3.990 -29.911  -0.235  1.00  0.700          C  
ATOM   7183  CD2 LEU A 477       2.807 -28.419  -1.853  1.00  0.700          C  
ATOM   7184  H   LEU A 477       0.442 -28.512   1.630  1.00  0.530          H  
ATOM   7185  HA  LEU A 477       0.069 -28.469  -1.234  1.00  0.620          H  
ATOM   7186 1HB  LEU A 477       1.542 -30.433   0.530  1.00  0.840          H  
ATOM   7187 2HB  LEU A 477       1.517 -30.590  -1.225  1.00  0.840          H  
ATOM   7188  HG  LEU A 477       2.703 -28.253   0.284  1.00  0.840          H  
ATOM   7189 1HD1 LEU A 477       4.892 -29.306  -0.296  1.00  0.840          H  
ATOM   7190 2HD1 LEU A 477       3.935 -30.364   0.758  1.00  0.840          H  
ATOM   7191 3HD1 LEU A 477       4.034 -30.689  -0.991  1.00  0.840          H  
ATOM   7192 1HD2 LEU A 477       3.689 -27.826  -1.958  1.00  0.840          H  
ATOM   7193 2HD2 LEU A 477       2.829 -29.214  -2.600  1.00  0.840          H  
ATOM   7194 3HD2 LEU A 477       1.953 -27.802  -2.010  1.00  0.840          H  
ATOM   7195  N   ALA A 478      -1.344 -31.017   0.294  1.00  0.470          N  
ATOM   7196  CA  ALA A 478      -2.297 -32.087   0.018  1.00  0.530          C  
ATOM   7197  C   ALA A 478      -3.513 -31.504  -0.703  1.00  0.620          C  
ATOM   7198  O   ALA A 478      -3.986 -32.057  -1.688  1.00  0.740          O  
ATOM   7199  CB  ALA A 478      -2.704 -32.756   1.326  1.00  0.720          C  
ATOM   7200  H   ALA A 478      -0.916 -30.916   1.221  1.00  0.560          H  
ATOM   7201  HA  ALA A 478      -1.826 -32.823  -0.636  1.00  0.640          H  
ATOM   7202 1HB  ALA A 478      -3.399 -33.550   1.150  1.00  0.860          H  
ATOM   7203 2HB  ALA A 478      -1.816 -33.151   1.816  1.00  0.860          H  
ATOM   7204 3HB  ALA A 478      -3.165 -32.024   1.963  1.00  0.860          H  
ATOM   7205  N   LYS A 479      -3.968 -30.335  -0.264  1.00  0.620          N  
ATOM   7206  CA  LYS A 479      -5.086 -29.653  -0.908  1.00  0.750          C  
ATOM   7207  C   LYS A 479      -4.765 -29.167  -2.333  1.00  0.780          C  
ATOM   7208  O   LYS A 479      -5.564 -29.352  -3.254  1.00  0.870          O  
ATOM   7209  CB  LYS A 479      -5.531 -28.463  -0.064  1.00  1.000          C  
ATOM   7210  CG  LYS A 479      -6.695 -27.651  -0.636  1.00  1.000          C  
ATOM   7211  CD  LYS A 479      -7.193 -26.560   0.348  1.00  1.000          C  
ATOM   7212  CE  LYS A 479      -6.148 -25.441   0.563  1.00  1.000          C  
ATOM   7213  NZ  LYS A 479      -6.736 -24.254   1.251  1.00  1.000          N  
ATOM   7214  H   LYS A 479      -3.531 -29.944   0.579  1.00  0.740          H  
ATOM   7215  HA  LYS A 479      -5.911 -30.359  -0.976  1.00  0.900          H  
ATOM   7216 1HB  LYS A 479      -5.832 -28.820   0.885  1.00  1.200          H  
ATOM   7217 2HB  LYS A 479      -4.680 -27.804   0.091  1.00  1.200          H  
ATOM   7218 1HG  LYS A 479      -6.380 -27.169  -1.563  1.00  1.200          H  
ATOM   7219 2HG  LYS A 479      -7.521 -28.325  -0.866  1.00  1.200          H  
ATOM   7220 1HD  LYS A 479      -8.106 -26.113  -0.046  1.00  1.200          H  
ATOM   7221 2HD  LYS A 479      -7.425 -27.011   1.312  1.00  1.200          H  
ATOM   7222 1HE  LYS A 479      -5.334 -25.824   1.181  1.00  1.200          H  
ATOM   7223 2HE  LYS A 479      -5.749 -25.129  -0.400  1.00  1.200          H  
ATOM   7224 1HZ  LYS A 479      -6.039 -23.530   1.387  1.00  1.200          H  
ATOM   7225 2HZ  LYS A 479      -7.483 -23.880   0.681  1.00  1.200          H  
ATOM   7226 3HZ  LYS A 479      -7.112 -24.498   2.163  1.00  1.200          H  
ATOM   7227  N   ALA A 480      -3.613 -28.496  -2.490  1.00  0.790          N  
ATOM   7228  CA  ALA A 480      -3.190 -27.865  -3.749  1.00  0.980          C  
ATOM   7229  C   ALA A 480      -2.596 -28.782  -4.848  1.00  1.120          C  
ATOM   7230  O   ALA A 480      -2.423 -28.325  -5.988  1.00  1.380          O  
ATOM   7231  CB  ALA A 480      -2.177 -26.805  -3.408  1.00  1.300          C  
ATOM   7232  H   ALA A 480      -3.018 -28.359  -1.664  1.00  0.950          H  
ATOM   7233  HA  ALA A 480      -4.071 -27.390  -4.172  1.00  1.180          H  
ATOM   7234 1HB  ALA A 480      -1.898 -26.256  -4.301  1.00  1.560          H  
ATOM   7235 2HB  ALA A 480      -2.614 -26.121  -2.679  1.00  1.560          H  
ATOM   7236 3HB  ALA A 480      -1.305 -27.290  -2.977  1.00  1.560          H  
ATOM   7237  N   LEU A 481      -2.269 -30.026  -4.528  1.00  1.060          N  
ATOM   7238  CA  LEU A 481      -1.750 -30.994  -5.499  1.00  1.360          C  
ATOM   7239  C   LEU A 481      -2.866 -31.469  -6.433  1.00  1.540          C  
ATOM   7240  O   LEU A 481      -4.036 -31.451  -6.073  1.00  1.890          O  
ATOM   7241  CB  LEU A 481      -1.126 -32.168  -4.768  1.00  1.780          C  
ATOM   7242  CG  LEU A 481       0.116 -31.916  -3.958  1.00  1.780          C  
ATOM   7243  CD1 LEU A 481       0.383 -33.093  -3.138  1.00  1.780          C  
ATOM   7244  CD2 LEU A 481       1.254 -31.687  -4.806  1.00  1.780          C  
ATOM   7245  H   LEU A 481      -2.349 -30.310  -3.548  1.00  1.270          H  
ATOM   7246  HA  LEU A 481      -0.999 -30.503  -6.109  1.00  1.630          H  
ATOM   7247 1HB  LEU A 481      -1.871 -32.536  -4.065  1.00  2.140          H  
ATOM   7248 2HB  LEU A 481      -0.896 -32.933  -5.486  1.00  2.140          H  
ATOM   7249  HG  LEU A 481      -0.002 -31.075  -3.362  1.00  2.140          H  
ATOM   7250 1HD1 LEU A 481       1.253 -32.883  -2.590  1.00  2.140          H  
ATOM   7251 2HD1 LEU A 481      -0.449 -33.275  -2.462  1.00  2.140          H  
ATOM   7252 3HD1 LEU A 481       0.540 -33.967  -3.769  1.00  2.140          H  
ATOM   7253 1HD2 LEU A 481       2.113 -31.533  -4.174  1.00  2.140          H  
ATOM   7254 2HD2 LEU A 481       1.408 -32.563  -5.434  1.00  2.140          H  
ATOM   7255 3HD2 LEU A 481       1.102 -30.811  -5.423  1.00  2.140          H  
ATOM   7256  N   LYS A 482      -2.513 -31.899  -7.656  1.00  1.870          N  
ATOM   7257  CA  LYS A 482      -3.544 -32.281  -8.639  1.00  2.100          C  
ATOM   7258  C   LYS A 482      -3.894 -33.759  -8.958  1.00  2.240          C  
ATOM   7259  O   LYS A 482      -4.563 -34.000  -9.961  1.00  2.770          O  
ATOM   7260  CB  LYS A 482      -3.230 -31.586  -9.959  1.00  2.850          C  
ATOM   7261  CG  LYS A 482      -3.317 -30.071  -9.879  1.00  2.850          C  
ATOM   7262  CD  LYS A 482      -3.087 -29.429 -11.233  1.00  2.850          C  
ATOM   7263  CE  LYS A 482      -3.199 -27.914 -11.144  1.00  2.850          C  
ATOM   7264  NZ  LYS A 482      -2.952 -27.252 -12.461  1.00  2.850          N  
ATOM   7265  H   LYS A 482      -1.536 -31.913  -7.914  1.00  2.240          H  
ATOM   7266  HA  LYS A 482      -4.464 -31.840  -8.276  1.00  2.520          H  
ATOM   7267 1HB  LYS A 482      -2.229 -31.857 -10.288  1.00  3.420          H  
ATOM   7268 2HB  LYS A 482      -3.932 -31.913 -10.725  1.00  3.420          H  
ATOM   7269 1HG  LYS A 482      -4.297 -29.785  -9.506  1.00  3.420          H  
ATOM   7270 2HG  LYS A 482      -2.570 -29.702  -9.173  1.00  3.420          H  
ATOM   7271 1HD  LYS A 482      -2.094 -29.694 -11.597  1.00  3.420          H  
ATOM   7272 2HD  LYS A 482      -3.830 -29.803 -11.939  1.00  3.420          H  
ATOM   7273 1HE  LYS A 482      -4.198 -27.653 -10.800  1.00  3.420          H  
ATOM   7274 2HE  LYS A 482      -2.468 -27.547 -10.422  1.00  3.420          H  
ATOM   7275 1HZ  LYS A 482      -3.036 -26.250 -12.355  1.00  3.420          H  
ATOM   7276 2HZ  LYS A 482      -2.021 -27.478 -12.786  1.00  3.420          H  
ATOM   7277 3HZ  LYS A 482      -3.630 -27.575 -13.137  1.00  3.420          H  
ATOM   7278  N   GLU A 483      -3.427 -34.763  -8.225  1.00  2.590          N  
ATOM   7279  CA  GLU A 483      -3.854 -36.123  -8.584  1.00  3.440          C  
ATOM   7280  C   GLU A 483      -5.379 -36.295  -8.453  1.00  3.380          C  
ATOM   7281  O   GLU A 483      -5.948 -35.965  -7.416  1.00  3.790          O  
ATOM   7282  CB  GLU A 483      -3.163 -37.159  -7.689  1.00  4.480          C  
ATOM   7283  CG  GLU A 483      -3.452 -38.613  -8.003  1.00  4.480          C  
ATOM   7284  CD  GLU A 483      -2.771 -39.545  -7.025  1.00  4.480          C  
ATOM   7285  OE1 GLU A 483      -1.645 -39.298  -6.691  1.00  4.480          O  
ATOM   7286  OE2 GLU A 483      -3.404 -40.483  -6.582  1.00  4.480          O  
ATOM   7287  H   GLU A 483      -2.823 -34.632  -7.415  1.00  3.110          H  
ATOM   7288  HA  GLU A 483      -3.578 -36.310  -9.622  1.00  4.130          H  
ATOM   7289 1HB  GLU A 483      -2.082 -37.020  -7.733  1.00  5.370          H  
ATOM   7290 2HB  GLU A 483      -3.475 -37.004  -6.666  1.00  5.370          H  
ATOM   7291 1HG  GLU A 483      -4.518 -38.788  -7.953  1.00  5.370          H  
ATOM   7292 2HG  GLU A 483      -3.119 -38.835  -9.014  1.00  5.370          H  
ATOM   7293  N   LYS A 484      -6.021 -36.864  -9.477  1.00  3.440          N  
ATOM   7294  CA  LYS A 484      -7.461 -37.157  -9.464  1.00  3.970          C  
ATOM   7295  C   LYS A 484      -7.705 -38.463  -8.714  1.00  4.350          C  
ATOM   7296  O   LYS A 484      -6.865 -39.358  -8.771  1.00  4.810          O  
ATOM   7297  CB  LYS A 484      -8.012 -37.255 -10.893  1.00  5.350          C  
ATOM   7298  CG  LYS A 484      -9.528 -37.491 -10.974  1.00  5.350          C  
ATOM   7299  CD  LYS A 484     -10.039 -37.502 -12.404  1.00  5.350          C  
ATOM   7300  CE  LYS A 484     -11.526 -37.839 -12.422  1.00  5.350          C  
ATOM   7301  NZ  LYS A 484     -12.070 -37.930 -13.806  1.00  5.350          N  
ATOM   7302  H   LYS A 484      -5.483 -37.093 -10.300  1.00  4.130          H  
ATOM   7303  HA  LYS A 484      -7.987 -36.368  -8.930  1.00  4.760          H  
ATOM   7304 1HB  LYS A 484      -7.778 -36.344 -11.439  1.00  6.420          H  
ATOM   7305 2HB  LYS A 484      -7.524 -38.082 -11.408  1.00  6.420          H  
ATOM   7306 1HG  LYS A 484      -9.771 -38.464 -10.545  1.00  6.420          H  
ATOM   7307 2HG  LYS A 484     -10.055 -36.722 -10.405  1.00  6.420          H  
ATOM   7308 1HD  LYS A 484      -9.882 -36.525 -12.863  1.00  6.420          H  
ATOM   7309 2HD  LYS A 484      -9.497 -38.253 -12.977  1.00  6.420          H  
ATOM   7310 1HE  LYS A 484     -11.671 -38.795 -11.922  1.00  6.420          H  
ATOM   7311 2HE  LYS A 484     -12.074 -37.072 -11.875  1.00  6.420          H  
ATOM   7312 1HZ  LYS A 484     -13.053 -38.166 -13.758  1.00  6.420          H  
ATOM   7313 2HZ  LYS A 484     -11.955 -37.047 -14.279  1.00  6.420          H  
ATOM   7314 3HZ  LYS A 484     -11.579 -38.652 -14.313  1.00  6.420          H  
ATOM   7315  N   GLY A 485      -8.839 -38.590  -8.019  1.00  4.610          N  
ATOM   7316  CA  GLY A 485      -9.121 -39.839  -7.315  1.00  5.350          C  
ATOM   7317  C   GLY A 485     -10.050 -40.788  -8.056  1.00  5.520          C  
ATOM   7318  O   GLY A 485     -10.107 -40.813  -9.287  1.00  5.660          O  
ATOM   7319  H   GLY A 485      -9.525 -37.826  -7.987  1.00  5.530          H  
ATOM   7320 1HA  GLY A 485      -8.181 -40.356  -7.130  1.00  6.420          H  
ATOM   7321 2HA  GLY A 485      -9.547 -39.614  -6.340  1.00  6.420          H  
ATOM   7322  N   ASP A 486     -10.721 -41.632  -7.277  1.00  5.850          N  
ATOM   7323  CA  ASP A 486     -11.653 -42.624  -7.787  1.00  6.280          C  
ATOM   7324  C   ASP A 486     -12.838 -41.911  -8.397  1.00  5.880          C  
ATOM   7325  O   ASP A 486     -13.172 -40.812  -7.958  1.00  6.180          O  
ATOM   7326  CB  ASP A 486     -12.145 -43.533  -6.662  1.00  8.620          C  
ATOM   7327  CG  ASP A 486     -11.085 -44.492  -6.120  1.00  8.620          C  
ATOM   7328  OD1 ASP A 486     -10.046 -44.643  -6.722  1.00  8.620          O  
ATOM   7329  OD2 ASP A 486     -11.340 -45.082  -5.103  1.00  8.620          O  
ATOM   7330  H   ASP A 486     -10.590 -41.569  -6.275  1.00  7.020          H  
ATOM   7331  HA  ASP A 486     -11.161 -43.218  -8.558  1.00  7.540          H  
ATOM   7332 1HB  ASP A 486     -12.508 -42.909  -5.835  1.00 10.340          H  
ATOM   7333 2HB  ASP A 486     -12.992 -44.118  -7.016  1.00 10.340          H  
ATOM   7334  N   LYS A 487     -13.494 -42.531  -9.372  1.00  5.540          N  
ATOM   7335  CA  LYS A 487     -14.696 -41.940  -9.951  1.00  5.510          C  
ATOM   7336  C   LYS A 487     -14.445 -40.485 -10.368  1.00  5.090          C  
ATOM   7337  O   LYS A 487     -13.684 -40.226 -11.303  1.00  5.200          O  
ATOM   7338  CB  LYS A 487     -15.859 -42.043  -8.953  1.00  7.730          C  
ATOM   7339  CG  LYS A 487     -16.241 -43.472  -8.576  1.00  7.730          C  
ATOM   7340  CD  LYS A 487     -17.435 -43.490  -7.620  1.00  7.730          C  
ATOM   7341  CE  LYS A 487     -17.811 -44.911  -7.210  1.00  7.730          C  
ATOM   7342  NZ  LYS A 487     -18.949 -44.927  -6.241  1.00  7.730          N  
ATOM   7343  H   LYS A 487     -13.153 -43.419  -9.712  1.00  6.650          H  
ATOM   7344  HA  LYS A 487     -14.958 -42.501 -10.848  1.00  6.610          H  
ATOM   7345 1HB  LYS A 487     -15.611 -41.522  -8.025  1.00  9.270          H  
ATOM   7346 2HB  LYS A 487     -16.745 -41.569  -9.377  1.00  9.270          H  
ATOM   7347 1HG  LYS A 487     -16.491 -44.030  -9.477  1.00  9.270          H  
ATOM   7348 2HG  LYS A 487     -15.395 -43.955  -8.093  1.00  9.270          H  
ATOM   7349 1HD  LYS A 487     -17.188 -42.915  -6.725  1.00  9.270          H  
ATOM   7350 2HD  LYS A 487     -18.293 -43.024  -8.104  1.00  9.270          H  
ATOM   7351 1HE  LYS A 487     -18.096 -45.474  -8.097  1.00  9.270          H  
ATOM   7352 2HE  LYS A 487     -16.948 -45.389  -6.748  1.00  9.270          H  
ATOM   7353 1HZ  LYS A 487     -19.170 -45.882  -5.992  1.00  9.270          H  
ATOM   7354 2HZ  LYS A 487     -18.692 -44.415  -5.407  1.00  9.270          H  
ATOM   7355 3HZ  LYS A 487     -19.760 -44.495  -6.661  1.00  9.270          H  
ATOM   7356  N   SER A 488     -15.129 -39.542  -9.711  1.00  5.010          N  
ATOM   7357  CA  SER A 488     -15.032 -38.121 -10.011  1.00  5.120          C  
ATOM   7358  C   SER A 488     -14.449 -37.320  -8.844  1.00  4.850          C  
ATOM   7359  O   SER A 488     -14.561 -36.091  -8.815  1.00  5.210          O  
ATOM   7360  CB  SER A 488     -16.406 -37.583 -10.364  1.00  7.120          C  
ATOM   7361  OG  SER A 488     -17.312 -37.774  -9.305  1.00  7.120          O  
ATOM   7362  H   SER A 488     -15.743 -39.800  -8.954  1.00  6.010          H  
ATOM   7363  HA  SER A 488     -14.373 -37.995 -10.868  1.00  6.140          H  
ATOM   7364 1HB  SER A 488     -16.332 -36.521 -10.596  1.00  8.550          H  
ATOM   7365 2HB  SER A 488     -16.773 -38.087 -11.257  1.00  8.550          H  
ATOM   7366  HG  SER A 488     -18.150 -37.406  -9.604  1.00  8.550          H  
ATOM   7367  N   ASP A 489     -13.824 -38.003  -7.877  1.00  4.470          N  
ATOM   7368  CA  ASP A 489     -13.283 -37.332  -6.696  1.00  4.410          C  
ATOM   7369  C   ASP A 489     -12.322 -36.177  -7.046  1.00  4.060          C  
ATOM   7370  O   ASP A 489     -11.284 -36.392  -7.701  1.00  3.570          O  
ATOM   7371  CB  ASP A 489     -12.518 -38.314  -5.800  1.00  6.200          C  
ATOM   7372  CG  ASP A 489     -13.385 -39.306  -4.995  1.00  6.200          C  
ATOM   7373  OD1 ASP A 489     -14.588 -39.147  -4.922  1.00  6.200          O  
ATOM   7374  OD2 ASP A 489     -12.802 -40.214  -4.440  1.00  6.200          O  
ATOM   7375  H   ASP A 489     -13.733 -39.022  -7.965  1.00  5.360          H  
ATOM   7376  HA  ASP A 489     -14.128 -37.001  -6.116  1.00  5.290          H  
ATOM   7377 1HB  ASP A 489     -11.866 -38.903  -6.430  1.00  7.440          H  
ATOM   7378 2HB  ASP A 489     -11.880 -37.756  -5.109  1.00  7.440          H  
ATOM   7379  N   PRO A 490     -12.595 -34.950  -6.550  1.00  4.530          N  
ATOM   7380  CA  PRO A 490     -11.788 -33.757  -6.703  1.00  4.610          C  
ATOM   7381  C   PRO A 490     -10.405 -33.979  -6.172  1.00  4.070          C  
ATOM   7382  O   PRO A 490     -10.247 -34.702  -5.191  1.00  3.750          O  
ATOM   7383  CB  PRO A 490     -12.525 -32.723  -5.864  1.00  6.920          C  
ATOM   7384  CG  PRO A 490     -13.950 -33.188  -5.823  1.00  6.920          C  
ATOM   7385  CD  PRO A 490     -13.887 -34.689  -5.848  1.00  6.920          C  
ATOM   7386  HA  PRO A 490     -11.762 -33.475  -7.777  1.00  5.530          H  
ATOM   7387 1HB  PRO A 490     -12.074 -32.704  -4.864  1.00  8.300          H  
ATOM   7388 2HB  PRO A 490     -12.402 -31.722  -6.294  1.00  8.300          H  
ATOM   7389 1HG  PRO A 490     -14.445 -32.804  -4.919  1.00  8.300          H  
ATOM   7390 2HG  PRO A 490     -14.503 -32.779  -6.685  1.00  8.300          H  
ATOM   7391 1HD  PRO A 490     -13.910 -35.106  -4.840  1.00  8.300          H  
ATOM   7392 2HD  PRO A 490     -14.741 -35.016  -6.467  1.00  8.300          H  
ATOM   7393  N   TYR A 491      -9.424 -33.323  -6.743  1.00  4.260          N  
ATOM   7394  CA  TYR A 491      -8.044 -33.415  -6.282  1.00  4.000          C  
ATOM   7395  C   TYR A 491      -7.947 -33.448  -4.747  1.00  3.330          C  
ATOM   7396  O   TYR A 491      -7.498 -34.428  -4.148  1.00  2.880          O  
ATOM   7397  CB  TYR A 491      -7.270 -32.225  -6.827  1.00  5.700          C  
ATOM   7398  CG  TYR A 491      -7.248 -32.112  -8.358  1.00  5.700          C  
ATOM   7399  CD1 TYR A 491      -7.414 -33.219  -9.184  1.00  5.700          C  
ATOM   7400  CD2 TYR A 491      -7.061 -30.863  -8.928  1.00  5.700          C  
ATOM   7401  CE1 TYR A 491      -7.388 -33.071 -10.552  1.00  5.700          C  
ATOM   7402  CE2 TYR A 491      -7.034 -30.719 -10.299  1.00  5.700          C  
ATOM   7403  CZ  TYR A 491      -7.195 -31.815 -11.107  1.00  5.700          C  
ATOM   7404  OH  TYR A 491      -7.164 -31.666 -12.475  1.00  5.700          O  
ATOM   7405  H   TYR A 491      -9.624 -32.744  -7.548  1.00  5.110          H  
ATOM   7406  HA  TYR A 491      -7.612 -34.347  -6.640  1.00  4.800          H  
ATOM   7407 1HB  TYR A 491      -7.672 -31.298  -6.423  1.00  6.840          H  
ATOM   7408 2HB  TYR A 491      -6.250 -32.304  -6.486  1.00  6.840          H  
ATOM   7409  HD1 TYR A 491      -7.556 -34.200  -8.774  1.00  6.840          H  
ATOM   7410  HD2 TYR A 491      -6.929 -29.990  -8.290  1.00  6.840          H  
ATOM   7411  HE1 TYR A 491      -7.511 -33.939 -11.193  1.00  6.840          H  
ATOM   7412  HE2 TYR A 491      -6.882 -29.735 -10.741  1.00  6.840          H  
ATOM   7413  HH  TYR A 491      -7.267 -32.525 -12.891  1.00  6.840          H  
ATOM   7414  N   TYR A 492      -8.427 -32.388  -4.096  1.00  3.400          N  
ATOM   7415  CA  TYR A 492      -8.353 -32.289  -2.637  1.00  2.990          C  
ATOM   7416  C   TYR A 492      -9.067 -33.437  -1.908  1.00  2.600          C  
ATOM   7417  O   TYR A 492      -8.801 -33.675  -0.731  1.00  2.200          O  
ATOM   7418  CB  TYR A 492      -8.942 -30.961  -2.154  1.00  4.350          C  
ATOM   7419  CG  TYR A 492     -10.450 -30.890  -2.269  1.00  4.350          C  
ATOM   7420  CD1 TYR A 492     -11.250 -31.362  -1.230  1.00  4.350          C  
ATOM   7421  CD2 TYR A 492     -11.037 -30.355  -3.400  1.00  4.350          C  
ATOM   7422  CE1 TYR A 492     -12.615 -31.313  -1.334  1.00  4.350          C  
ATOM   7423  CE2 TYR A 492     -12.412 -30.296  -3.493  1.00  4.350          C  
ATOM   7424  CZ  TYR A 492     -13.197 -30.780  -2.470  1.00  4.350          C  
ATOM   7425  OH  TYR A 492     -14.568 -30.730  -2.571  1.00  4.350          O  
ATOM   7426  H   TYR A 492      -8.807 -31.621  -4.628  1.00  4.080          H  
ATOM   7427  HA  TYR A 492      -7.298 -32.317  -2.353  1.00  3.590          H  
ATOM   7428 1HB  TYR A 492      -8.667 -30.798  -1.109  1.00  5.220          H  
ATOM   7429 2HB  TYR A 492      -8.510 -30.143  -2.734  1.00  5.220          H  
ATOM   7430  HD1 TYR A 492     -10.791 -31.780  -0.332  1.00  5.220          H  
ATOM   7431  HD2 TYR A 492     -10.419 -29.977  -4.212  1.00  5.220          H  
ATOM   7432  HE1 TYR A 492     -13.236 -31.691  -0.523  1.00  5.220          H  
ATOM   7433  HE2 TYR A 492     -12.879 -29.874  -4.383  1.00  5.220          H  
ATOM   7434  HH  TYR A 492     -14.814 -30.313  -3.400  1.00  5.220          H  
ATOM   7435  N   ALA A 493     -10.033 -34.086  -2.569  1.00  2.880          N  
ATOM   7436  CA  ALA A 493     -10.768 -35.183  -1.975  1.00  2.770          C  
ATOM   7437  C   ALA A 493      -9.865 -36.410  -2.003  1.00  2.300          C  
ATOM   7438  O   ALA A 493      -9.750 -37.135  -1.016  1.00  2.160          O  
ATOM   7439  CB  ALA A 493     -12.070 -35.427  -2.698  1.00  3.920          C  
ATOM   7440  H   ALA A 493     -10.196 -33.874  -3.545  1.00  3.460          H  
ATOM   7441  HA  ALA A 493     -10.994 -34.931  -0.947  1.00  3.320          H  
ATOM   7442 1HB  ALA A 493     -12.604 -36.249  -2.225  1.00  4.710          H  
ATOM   7443 2HB  ALA A 493     -12.676 -34.520  -2.654  1.00  4.710          H  
ATOM   7444 3HB  ALA A 493     -11.867 -35.679  -3.721  1.00  4.710          H  
ATOM   7445  N   ASN A 494      -9.142 -36.596  -3.116  1.00  2.290          N  
ATOM   7446  CA  ASN A 494      -8.211 -37.721  -3.255  1.00  2.120          C  
ATOM   7447  C   ASN A 494      -7.132 -37.642  -2.178  1.00  1.640          C  
ATOM   7448  O   ASN A 494      -6.702 -38.650  -1.613  1.00  1.530          O  
ATOM   7449  CB  ASN A 494      -7.563 -37.730  -4.625  1.00  3.040          C  
ATOM   7450  CG  ASN A 494      -6.766 -38.984  -4.891  1.00  3.040          C  
ATOM   7451  OD1 ASN A 494      -7.314 -40.092  -4.800  1.00  3.040          O  
ATOM   7452  ND2 ASN A 494      -5.518 -38.836  -5.225  1.00  3.040          N  
ATOM   7453  H   ASN A 494      -9.284 -35.947  -3.900  1.00  2.750          H  
ATOM   7454  HA  ASN A 494      -8.760 -38.654  -3.111  1.00  2.540          H  
ATOM   7455 1HB  ASN A 494      -8.329 -37.616  -5.387  1.00  3.640          H  
ATOM   7456 2HB  ASN A 494      -6.894 -36.873  -4.721  1.00  3.640          H  
ATOM   7457 1HD2 ASN A 494      -4.931 -39.646  -5.456  1.00  3.640          H  
ATOM   7458 2HD2 ASN A 494      -5.121 -37.920  -5.277  1.00  3.640          H  
ATOM   7459  N   TYR A 495      -6.749 -36.415  -1.852  1.00  1.560          N  
ATOM   7460  CA  TYR A 495      -5.733 -36.148  -0.854  1.00  1.330          C  
ATOM   7461  C   TYR A 495      -6.351 -35.779   0.485  1.00  1.070          C  
ATOM   7462  O   TYR A 495      -5.638 -35.283   1.361  1.00  0.900          O  
ATOM   7463  CB  TYR A 495      -4.837 -34.980  -1.258  1.00  1.950          C  
ATOM   7464  CG  TYR A 495      -3.974 -35.124  -2.479  1.00  1.950          C  
ATOM   7465  CD1 TYR A 495      -4.385 -34.529  -3.636  1.00  1.950          C  
ATOM   7466  CD2 TYR A 495      -2.755 -35.795  -2.434  1.00  1.950          C  
ATOM   7467  CE1 TYR A 495      -3.642 -34.589  -4.747  1.00  1.950          C  
ATOM   7468  CE2 TYR A 495      -1.974 -35.852  -3.575  1.00  1.950          C  
ATOM   7469  CZ  TYR A 495      -2.424 -35.245  -4.733  1.00  1.950          C  
ATOM   7470  OH  TYR A 495      -1.672 -35.241  -5.893  1.00  1.950          O  
ATOM   7471  H   TYR A 495      -7.137 -35.640  -2.404  1.00  1.870          H  
ATOM   7472  HA  TYR A 495      -5.128 -37.044  -0.718  1.00  1.600          H  
ATOM   7473 1HB  TYR A 495      -5.471 -34.103  -1.397  1.00  2.340          H  
ATOM   7474 2HB  TYR A 495      -4.182 -34.767  -0.446  1.00  2.340          H  
ATOM   7475  HD1 TYR A 495      -5.309 -33.990  -3.655  1.00  2.340          H  
ATOM   7476  HD2 TYR A 495      -2.412 -36.259  -1.509  1.00  2.340          H  
ATOM   7477  HE1 TYR A 495      -4.005 -34.096  -5.644  1.00  2.340          H  
ATOM   7478  HE2 TYR A 495      -1.016 -36.359  -3.560  1.00  2.340          H  
ATOM   7479  HH  TYR A 495      -0.780 -35.634  -5.745  1.00  2.340          H  
ATOM   7480  N   ALA A 496      -7.662 -36.002   0.668  1.00  1.110          N  
ATOM   7481  CA  ALA A 496      -8.328 -35.641   1.909  1.00  1.020          C  
ATOM   7482  C   ALA A 496      -7.729 -36.353   3.092  1.00  0.840          C  
ATOM   7483  O   ALA A 496      -7.659 -35.801   4.188  1.00  0.830          O  
ATOM   7484  CB  ALA A 496      -9.803 -35.961   1.860  1.00  1.460          C  
ATOM   7485  H   ALA A 496      -8.230 -36.427  -0.069  1.00  1.330          H  
ATOM   7486  HA  ALA A 496      -8.220 -34.569   2.043  1.00  1.220          H  
ATOM   7487 1HB  ALA A 496     -10.268 -35.652   2.792  1.00  1.760          H  
ATOM   7488 2HB  ALA A 496     -10.248 -35.428   1.047  1.00  1.760          H  
ATOM   7489 3HB  ALA A 496      -9.944 -37.031   1.715  1.00  1.760          H  
ATOM   7490  N   ALA A 497      -7.304 -37.607   2.916  1.00  0.850          N  
ATOM   7491  CA  ALA A 497      -6.769 -38.328   4.059  1.00  0.790          C  
ATOM   7492  C   ALA A 497      -5.561 -37.614   4.638  1.00  0.640          C  
ATOM   7493  O   ALA A 497      -5.462 -37.449   5.858  1.00  0.620          O  
ATOM   7494  CB  ALA A 497      -6.385 -39.735   3.651  1.00  1.130          C  
ATOM   7495  H   ALA A 497      -7.386 -38.051   2.007  1.00  1.020          H  
ATOM   7496  HA  ALA A 497      -7.541 -38.369   4.828  1.00  0.950          H  
ATOM   7497 1HB  ALA A 497      -6.004 -40.271   4.520  1.00  1.360          H  
ATOM   7498 2HB  ALA A 497      -7.259 -40.250   3.257  1.00  1.360          H  
ATOM   7499 3HB  ALA A 497      -5.609 -39.689   2.886  1.00  1.360          H  
ATOM   7500  N   ASP A 498      -4.683 -37.122   3.761  1.00  0.620          N  
ATOM   7501  CA  ASP A 498      -3.496 -36.418   4.207  1.00  0.520          C  
ATOM   7502  C   ASP A 498      -3.852 -35.008   4.614  1.00  0.420          C  
ATOM   7503  O   ASP A 498      -3.321 -34.467   5.580  1.00  0.370          O  
ATOM   7504  CB  ASP A 498      -2.453 -36.354   3.106  1.00  0.770          C  
ATOM   7505  CG  ASP A 498      -1.812 -37.694   2.750  1.00  0.770          C  
ATOM   7506  OD1 ASP A 498      -1.882 -38.633   3.507  1.00  0.770          O  
ATOM   7507  OD2 ASP A 498      -1.228 -37.746   1.689  1.00  0.770          O  
ATOM   7508  H   ASP A 498      -4.829 -37.281   2.773  1.00  0.740          H  
ATOM   7509  HA  ASP A 498      -3.077 -36.941   5.063  1.00  0.620          H  
ATOM   7510 1HB  ASP A 498      -2.922 -35.944   2.206  1.00  0.920          H  
ATOM   7511 2HB  ASP A 498      -1.669 -35.658   3.399  1.00  0.920          H  
ATOM   7512  N   TYR A 499      -4.756 -34.379   3.877  1.00  0.450          N  
ATOM   7513  CA  TYR A 499      -5.108 -33.016   4.191  1.00  0.430          C  
ATOM   7514  C   TYR A 499      -5.625 -32.933   5.600  1.00  0.370          C  
ATOM   7515  O   TYR A 499      -5.106 -32.158   6.397  1.00  0.340          O  
ATOM   7516  CB  TYR A 499      -6.122 -32.474   3.200  1.00  0.610          C  
ATOM   7517  CG  TYR A 499      -6.636 -31.111   3.523  1.00  0.610          C  
ATOM   7518  CD1 TYR A 499      -5.837 -30.028   3.341  1.00  0.610          C  
ATOM   7519  CD2 TYR A 499      -7.926 -30.951   3.964  1.00  0.610          C  
ATOM   7520  CE1 TYR A 499      -6.295 -28.766   3.593  1.00  0.610          C  
ATOM   7521  CE2 TYR A 499      -8.409 -29.692   4.215  1.00  0.610          C  
ATOM   7522  CZ  TYR A 499      -7.595 -28.596   4.024  1.00  0.610          C  
ATOM   7523  OH  TYR A 499      -8.076 -27.329   4.267  1.00  0.610          O  
ATOM   7524  H   TYR A 499      -5.189 -34.842   3.077  1.00  0.540          H  
ATOM   7525  HA  TYR A 499      -4.212 -32.403   4.135  1.00  0.520          H  
ATOM   7526 1HB  TYR A 499      -5.690 -32.456   2.197  1.00  0.730          H  
ATOM   7527 2HB  TYR A 499      -6.961 -33.141   3.175  1.00  0.730          H  
ATOM   7528  HD1 TYR A 499      -4.841 -30.177   2.990  1.00  0.730          H  
ATOM   7529  HD2 TYR A 499      -8.562 -31.822   4.104  1.00  0.730          H  
ATOM   7530  HE1 TYR A 499      -5.641 -27.908   3.439  1.00  0.730          H  
ATOM   7531  HE2 TYR A 499      -9.432 -29.557   4.560  1.00  0.730          H  
ATOM   7532  HH  TYR A 499      -8.959 -27.386   4.643  1.00  0.730          H  
ATOM   7533  N   GLN A 500      -6.613 -33.764   5.944  1.00  0.390          N  
ATOM   7534  CA  GLN A 500      -7.146 -33.721   7.290  1.00  0.390          C  
ATOM   7535  C   GLN A 500      -6.137 -34.233   8.314  1.00  0.390          C  
ATOM   7536  O   GLN A 500      -5.987 -33.644   9.378  1.00  0.420          O  
ATOM   7537  CB  GLN A 500      -8.426 -34.549   7.390  1.00  0.550          C  
ATOM   7538  CG  GLN A 500      -9.626 -33.994   6.627  1.00  0.550          C  
ATOM   7539  CD  GLN A 500     -10.079 -32.612   7.109  1.00  0.550          C  
ATOM   7540  OE1 GLN A 500     -10.035 -32.265   8.301  1.00  0.550          O  
ATOM   7541  NE2 GLN A 500     -10.556 -31.812   6.163  1.00  0.550          N  
ATOM   7542  H   GLN A 500      -7.001 -34.416   5.255  1.00  0.470          H  
ATOM   7543  HA  GLN A 500      -7.378 -32.685   7.535  1.00  0.470          H  
ATOM   7544 1HB  GLN A 500      -8.223 -35.545   6.988  1.00  0.660          H  
ATOM   7545 2HB  GLN A 500      -8.703 -34.672   8.428  1.00  0.660          H  
ATOM   7546 1HG  GLN A 500      -9.351 -33.914   5.573  1.00  0.660          H  
ATOM   7547 2HG  GLN A 500     -10.459 -34.685   6.740  1.00  0.660          H  
ATOM   7548 1HE2 GLN A 500     -10.887 -30.898   6.402  1.00  0.660          H  
ATOM   7549 2HE2 GLN A 500     -10.612 -32.135   5.216  1.00  0.660          H  
ATOM   7550  N   TYR A 501      -5.381 -35.293   8.010  1.00  0.400          N  
ATOM   7551  CA  TYR A 501      -4.425 -35.793   8.987  1.00  0.430          C  
ATOM   7552  C   TYR A 501      -3.438 -34.711   9.397  1.00  0.390          C  
ATOM   7553  O   TYR A 501      -3.310 -34.387  10.582  1.00  0.430          O  
ATOM   7554  CB  TYR A 501      -3.680 -36.993   8.394  1.00  0.590          C  
ATOM   7555  CG  TYR A 501      -2.582 -37.617   9.236  1.00  0.590          C  
ATOM   7556  CD1 TYR A 501      -2.884 -38.542  10.218  1.00  0.590          C  
ATOM   7557  CD2 TYR A 501      -1.271 -37.278   8.997  1.00  0.590          C  
ATOM   7558  CE1 TYR A 501      -1.863 -39.125  10.944  1.00  0.590          C  
ATOM   7559  CE2 TYR A 501      -0.252 -37.847   9.712  1.00  0.590          C  
ATOM   7560  CZ  TYR A 501      -0.538 -38.774  10.683  1.00  0.590          C  
ATOM   7561  OH  TYR A 501       0.479 -39.356  11.404  1.00  0.590          O  
ATOM   7562  H   TYR A 501      -5.497 -35.817   7.138  1.00  0.480          H  
ATOM   7563  HA  TYR A 501      -4.969 -36.107   9.875  1.00  0.520          H  
ATOM   7564 1HB  TYR A 501      -4.402 -37.772   8.164  1.00  0.710          H  
ATOM   7565 2HB  TYR A 501      -3.236 -36.688   7.452  1.00  0.710          H  
ATOM   7566  HD1 TYR A 501      -3.920 -38.817  10.409  1.00  0.710          H  
ATOM   7567  HD2 TYR A 501      -1.048 -36.565   8.237  1.00  0.710          H  
ATOM   7568  HE1 TYR A 501      -2.093 -39.860  11.715  1.00  0.710          H  
ATOM   7569  HE2 TYR A 501       0.781 -37.568   9.504  1.00  0.710          H  
ATOM   7570  HH  TYR A 501       1.326 -39.017  11.096  1.00  0.710          H  
ATOM   7571  N   PHE A 502      -2.778 -34.101   8.418  1.00  0.330          N  
ATOM   7572  CA  PHE A 502      -1.773 -33.102   8.710  1.00  0.310          C  
ATOM   7573  C   PHE A 502      -2.394 -31.793   9.224  1.00  0.330          C  
ATOM   7574  O   PHE A 502      -1.895 -31.201  10.186  1.00  0.380          O  
ATOM   7575  CB  PHE A 502      -0.909 -32.898   7.462  1.00  0.440          C  
ATOM   7576  CG  PHE A 502       0.038 -34.046   7.206  1.00  0.440          C  
ATOM   7577  CD1 PHE A 502      -0.229 -35.001   6.243  1.00  0.440          C  
ATOM   7578  CD2 PHE A 502       1.187 -34.183   7.943  1.00  0.440          C  
ATOM   7579  CE1 PHE A 502       0.618 -36.059   6.037  1.00  0.440          C  
ATOM   7580  CE2 PHE A 502       2.039 -35.226   7.739  1.00  0.440          C  
ATOM   7581  CZ  PHE A 502       1.763 -36.176   6.788  1.00  0.440          C  
ATOM   7582  H   PHE A 502      -2.950 -34.370   7.445  1.00  0.400          H  
ATOM   7583  HA  PHE A 502      -1.130 -33.497   9.497  1.00  0.370          H  
ATOM   7584 1HB  PHE A 502      -1.555 -32.796   6.591  1.00  0.530          H  
ATOM   7585 2HB  PHE A 502      -0.337 -32.012   7.556  1.00  0.530          H  
ATOM   7586  HD1 PHE A 502      -1.111 -34.920   5.650  1.00  0.530          H  
ATOM   7587  HD2 PHE A 502       1.422 -33.452   8.703  1.00  0.530          H  
ATOM   7588  HE1 PHE A 502       0.371 -36.803   5.276  1.00  0.530          H  
ATOM   7589  HE2 PHE A 502       2.925 -35.293   8.339  1.00  0.530          H  
ATOM   7590  HZ  PHE A 502       2.444 -37.012   6.632  1.00  0.530          H  
ATOM   7591  N   LEU A 503      -3.505 -31.355   8.632  1.00  0.330          N  
ATOM   7592  CA  LEU A 503      -4.170 -30.130   9.045  1.00  0.360          C  
ATOM   7593  C   LEU A 503      -4.641 -30.173  10.472  1.00  0.380          C  
ATOM   7594  O   LEU A 503      -4.505 -29.187  11.197  1.00  0.460          O  
ATOM   7595  CB  LEU A 503      -5.410 -29.886   8.184  1.00  0.490          C  
ATOM   7596  CG  LEU A 503      -6.300 -28.688   8.523  1.00  0.490          C  
ATOM   7597  CD1 LEU A 503      -5.528 -27.366   8.380  1.00  0.490          C  
ATOM   7598  CD2 LEU A 503      -7.487 -28.761   7.629  1.00  0.490          C  
ATOM   7599  H   LEU A 503      -3.904 -31.847   7.830  1.00  0.400          H  
ATOM   7600  HA  LEU A 503      -3.461 -29.313   8.931  1.00  0.430          H  
ATOM   7601 1HB  LEU A 503      -5.109 -29.785   7.154  1.00  0.590          H  
ATOM   7602 2HB  LEU A 503      -6.039 -30.769   8.263  1.00  0.590          H  
ATOM   7603  HG  LEU A 503      -6.643 -28.766   9.540  1.00  0.590          H  
ATOM   7604 1HD1 LEU A 503      -6.188 -26.534   8.623  1.00  0.590          H  
ATOM   7605 2HD1 LEU A 503      -4.691 -27.358   9.060  1.00  0.590          H  
ATOM   7606 3HD1 LEU A 503      -5.169 -27.256   7.356  1.00  0.590          H  
ATOM   7607 1HD2 LEU A 503      -8.167 -27.941   7.844  1.00  0.590          H  
ATOM   7608 2HD2 LEU A 503      -7.144 -28.696   6.626  1.00  0.590          H  
ATOM   7609 3HD2 LEU A 503      -8.003 -29.716   7.785  1.00  0.590          H  
ATOM   7610  N   ASN A 504      -5.260 -31.282  10.868  1.00  0.350          N  
ATOM   7611  CA  ASN A 504      -5.818 -31.383  12.192  1.00  0.400          C  
ATOM   7612  C   ASN A 504      -4.729 -31.622  13.225  1.00  0.460          C  
ATOM   7613  O   ASN A 504      -4.759 -31.024  14.297  1.00  0.650          O  
ATOM   7614  CB  ASN A 504      -6.857 -32.468  12.187  1.00  0.540          C  
ATOM   7615  CG  ASN A 504      -8.004 -32.056  11.286  1.00  0.540          C  
ATOM   7616  OD1 ASN A 504      -8.262 -30.863  11.056  1.00  0.540          O  
ATOM   7617  ND2 ASN A 504      -8.664 -33.026  10.729  1.00  0.540          N  
ATOM   7618  H   ASN A 504      -5.384 -32.068  10.224  1.00  0.420          H  
ATOM   7619  HA  ASN A 504      -6.300 -30.441  12.440  1.00  0.480          H  
ATOM   7620 1HB  ASN A 504      -6.424 -33.403  11.832  1.00  0.650          H  
ATOM   7621 2HB  ASN A 504      -7.228 -32.631  13.195  1.00  0.650          H  
ATOM   7622 1HD2 ASN A 504      -9.391 -32.816  10.049  1.00  0.650          H  
ATOM   7623 2HD2 ASN A 504      -8.415 -33.974  10.916  1.00  0.650          H  
ATOM   7624  N   ARG A 505      -3.724 -32.455  12.922  1.00  0.400          N  
ATOM   7625  CA  ARG A 505      -2.654 -32.682  13.888  1.00  0.470          C  
ATOM   7626  C   ARG A 505      -1.956 -31.396  14.228  1.00  0.490          C  
ATOM   7627  O   ARG A 505      -1.610 -31.130  15.375  1.00  0.500          O  
ATOM   7628  CB  ARG A 505      -1.603 -33.611  13.348  1.00  0.630          C  
ATOM   7629  CG  ARG A 505      -1.963 -35.032  13.283  1.00  0.630          C  
ATOM   7630  CD  ARG A 505      -0.907 -35.773  12.591  1.00  0.630          C  
ATOM   7631  NE  ARG A 505       0.374 -35.664  13.292  1.00  0.630          N  
ATOM   7632  CZ  ARG A 505       0.707 -36.420  14.369  1.00  0.630          C  
ATOM   7633  NH1 ARG A 505      -0.170 -37.296  14.836  1.00  0.630          N  
ATOM   7634  NH2 ARG A 505       1.879 -36.271  14.951  1.00  0.630          N  
ATOM   7635  H   ARG A 505      -3.703 -32.972  12.038  1.00  0.480          H  
ATOM   7636  HA  ARG A 505      -3.085 -33.106  14.792  1.00  0.560          H  
ATOM   7637 1HB  ARG A 505      -1.336 -33.298  12.335  1.00  0.760          H  
ATOM   7638 2HB  ARG A 505      -0.705 -33.515  13.957  1.00  0.760          H  
ATOM   7639 1HG  ARG A 505      -2.057 -35.404  14.296  1.00  0.760          H  
ATOM   7640 2HG  ARG A 505      -2.902 -35.175  12.773  1.00  0.760          H  
ATOM   7641 1HD  ARG A 505      -1.185 -36.806  12.529  1.00  0.760          H  
ATOM   7642 2HD  ARG A 505      -0.783 -35.369  11.581  1.00  0.760          H  
ATOM   7643  HE  ARG A 505       1.056 -34.948  12.936  1.00  0.760          H  
ATOM   7644 1HH1 ARG A 505      -1.069 -37.391  14.395  1.00  0.760          H  
ATOM   7645 2HH1 ARG A 505       0.020 -37.862  15.654  1.00  0.760          H  
ATOM   7646 1HH2 ARG A 505       2.530 -35.593  14.584  1.00  0.760          H  
ATOM   7647 2HH2 ARG A 505       2.112 -36.830  15.763  1.00  0.760          H  
ATOM   7648  N   ALA A 506      -1.782 -30.568  13.223  1.00  0.510          N  
ATOM   7649  CA  ALA A 506      -1.112 -29.302  13.334  1.00  0.560          C  
ATOM   7650  C   ALA A 506      -1.790 -28.353  14.340  1.00  0.490          C  
ATOM   7651  O   ALA A 506      -1.159 -27.463  14.912  1.00  0.630          O  
ATOM   7652  CB  ALA A 506      -1.051 -28.699  11.976  1.00  0.760          C  
ATOM   7653  H   ALA A 506      -2.081 -30.850  12.285  1.00  0.610          H  
ATOM   7654  HA  ALA A 506      -0.099 -29.483  13.653  1.00  0.670          H  
ATOM   7655 1HB  ALA A 506      -0.512 -27.801  12.043  1.00  0.920          H  
ATOM   7656 2HB  ALA A 506      -0.554 -29.359  11.297  1.00  0.920          H  
ATOM   7657 3HB  ALA A 506      -2.056 -28.523  11.625  1.00  0.920          H  
ATOM   7658  N   GLN A 507      -3.086 -28.526  14.579  1.00  0.400          N  
ATOM   7659  CA  GLN A 507      -3.820 -27.621  15.441  1.00  0.380          C  
ATOM   7660  C   GLN A 507      -3.700 -28.034  16.892  1.00  0.320          C  
ATOM   7661  O   GLN A 507      -4.153 -27.325  17.794  1.00  0.310          O  
ATOM   7662  CB  GLN A 507      -5.277 -27.547  14.993  1.00  0.540          C  
ATOM   7663  CG  GLN A 507      -5.418 -26.915  13.628  1.00  0.540          C  
ATOM   7664  CD  GLN A 507      -6.795 -26.958  13.064  1.00  0.540          C  
ATOM   7665  OE1 GLN A 507      -7.732 -26.315  13.543  1.00  0.540          O  
ATOM   7666  NE2 GLN A 507      -6.920 -27.741  12.023  1.00  0.540          N  
ATOM   7667  H   GLN A 507      -3.584 -29.336  14.200  1.00  0.480          H  
ATOM   7668  HA  GLN A 507      -3.394 -26.628  15.335  1.00  0.460          H  
ATOM   7669 1HB  GLN A 507      -5.693 -28.556  14.944  1.00  0.650          H  
ATOM   7670 2HB  GLN A 507      -5.862 -26.974  15.709  1.00  0.650          H  
ATOM   7671 1HG  GLN A 507      -5.125 -25.874  13.700  1.00  0.650          H  
ATOM   7672 2HG  GLN A 507      -4.761 -27.443  12.950  1.00  0.650          H  
ATOM   7673 1HE2 GLN A 507      -7.806 -27.850  11.565  1.00  0.650          H  
ATOM   7674 2HE2 GLN A 507      -6.090 -28.253  11.701  1.00  0.650          H  
ATOM   7675  N   ASN A 508      -3.009 -29.148  17.136  1.00  0.320          N  
ATOM   7676  CA  ASN A 508      -2.855 -29.651  18.481  1.00  0.300          C  
ATOM   7677  C   ASN A 508      -1.844 -28.841  19.251  1.00  0.300          C  
ATOM   7678  O   ASN A 508      -1.671 -29.051  20.449  1.00  0.290          O  
ATOM   7679  CB  ASN A 508      -2.496 -31.120  18.504  1.00  0.430          C  
ATOM   7680  CG  ASN A 508      -3.639 -32.010  18.157  1.00  0.430          C  
ATOM   7681  OD1 ASN A 508      -4.817 -31.668  18.334  1.00  0.430          O  
ATOM   7682  ND2 ASN A 508      -3.320 -33.174  17.662  1.00  0.430          N  
ATOM   7683  H   ASN A 508      -2.608 -29.692  16.366  1.00  0.380          H  
ATOM   7684  HA  ASN A 508      -3.811 -29.537  18.991  1.00  0.360          H  
ATOM   7685 1HB  ASN A 508      -1.713 -31.300  17.798  1.00  0.510          H  
ATOM   7686 2HB  ASN A 508      -2.106 -31.395  19.485  1.00  0.510          H  
ATOM   7687 1HD2 ASN A 508      -4.037 -33.822  17.409  1.00  0.510          H  
ATOM   7688 2HD2 ASN A 508      -2.358 -33.409  17.525  1.00  0.510          H  
ATOM   7689  N   TYR A 509      -1.219 -27.844  18.611  1.00  0.310          N  
ATOM   7690  CA  TYR A 509      -0.286 -26.994  19.328  1.00  0.310          C  
ATOM   7691  C   TYR A 509      -0.957 -26.363  20.548  1.00  0.290          C  
ATOM   7692  O   TYR A 509      -0.295 -26.058  21.536  1.00  0.310          O  
ATOM   7693  CB  TYR A 509       0.256 -25.877  18.424  1.00  0.430          C  
ATOM   7694  CG  TYR A 509      -0.737 -24.792  18.165  1.00  0.430          C  
ATOM   7695  CD1 TYR A 509      -0.822 -23.706  19.018  1.00  0.430          C  
ATOM   7696  CD2 TYR A 509      -1.567 -24.881  17.080  1.00  0.430          C  
ATOM   7697  CE1 TYR A 509      -1.747 -22.735  18.785  1.00  0.430          C  
ATOM   7698  CE2 TYR A 509      -2.490 -23.915  16.842  1.00  0.430          C  
ATOM   7699  CZ  TYR A 509      -2.586 -22.851  17.691  1.00  0.430          C  
ATOM   7700  OH  TYR A 509      -3.499 -21.894  17.467  1.00  0.430          O  
ATOM   7701  H   TYR A 509      -1.365 -27.702  17.601  1.00  0.370          H  
ATOM   7702  HA  TYR A 509       0.529 -27.608  19.690  1.00  0.370          H  
ATOM   7703 1HB  TYR A 509       1.148 -25.435  18.864  1.00  0.520          H  
ATOM   7704 2HB  TYR A 509       0.531 -26.297  17.467  1.00  0.520          H  
ATOM   7705  HD1 TYR A 509      -0.159 -23.634  19.868  1.00  0.520          H  
ATOM   7706  HD2 TYR A 509      -1.493 -25.720  16.422  1.00  0.520          H  
ATOM   7707  HE1 TYR A 509      -1.827 -21.878  19.446  1.00  0.520          H  
ATOM   7708  HE2 TYR A 509      -3.157 -23.987  15.980  1.00  0.520          H  
ATOM   7709  HH  TYR A 509      -3.959 -22.044  16.601  1.00  0.520          H  
ATOM   7710  N   VAL A 510      -2.285 -26.219  20.520  1.00  0.280          N  
ATOM   7711  CA  VAL A 510      -3.021 -25.591  21.608  1.00  0.290          C  
ATOM   7712  C   VAL A 510      -2.878 -26.349  22.927  1.00  0.310          C  
ATOM   7713  O   VAL A 510      -3.031 -25.781  24.003  1.00  0.340          O  
ATOM   7714  CB  VAL A 510      -4.521 -25.490  21.257  1.00  0.400          C  
ATOM   7715  CG1 VAL A 510      -4.696 -24.627  20.011  1.00  0.400          C  
ATOM   7716  CG2 VAL A 510      -5.118 -26.895  21.049  1.00  0.400          C  
ATOM   7717  H   VAL A 510      -2.793 -26.553  19.692  1.00  0.340          H  
ATOM   7718  HA  VAL A 510      -2.628 -24.583  21.741  1.00  0.350          H  
ATOM   7719  HB  VAL A 510      -5.046 -25.003  22.068  1.00  0.480          H  
ATOM   7720 1HG1 VAL A 510      -5.754 -24.536  19.775  1.00  0.480          H  
ATOM   7721 2HG1 VAL A 510      -4.285 -23.640  20.191  1.00  0.480          H  
ATOM   7722 3HG1 VAL A 510      -4.181 -25.083  19.170  1.00  0.480          H  
ATOM   7723 1HG2 VAL A 510      -6.174 -26.801  20.808  1.00  0.480          H  
ATOM   7724 2HG2 VAL A 510      -4.613 -27.401  20.239  1.00  0.480          H  
ATOM   7725 3HG2 VAL A 510      -5.022 -27.489  21.952  1.00  0.480          H  
ATOM   7726  N   HIS A 511      -2.512 -27.627  22.863  1.00  0.320          N  
ATOM   7727  CA  HIS A 511      -2.403 -28.439  24.060  1.00  0.390          C  
ATOM   7728  C   HIS A 511      -1.073 -28.224  24.760  1.00  0.380          C  
ATOM   7729  O   HIS A 511      -0.798 -28.817  25.805  1.00  0.460          O  
ATOM   7730  CB  HIS A 511      -2.583 -29.922  23.707  1.00  0.520          C  
ATOM   7731  CG  HIS A 511      -3.960 -30.257  23.204  1.00  0.520          C  
ATOM   7732  ND1 HIS A 511      -5.087 -30.231  24.009  1.00  0.520          N  
ATOM   7733  CD2 HIS A 511      -4.383 -30.625  21.980  1.00  0.520          C  
ATOM   7734  CE1 HIS A 511      -6.142 -30.564  23.286  1.00  0.520          C  
ATOM   7735  NE2 HIS A 511      -5.740 -30.809  22.054  1.00  0.520          N  
ATOM   7736  H   HIS A 511      -2.325 -28.057  21.954  1.00  0.380          H  
ATOM   7737  HA  HIS A 511      -3.194 -28.161  24.755  1.00  0.470          H  
ATOM   7738 1HB  HIS A 511      -1.862 -30.197  22.930  1.00  0.620          H  
ATOM   7739 2HB  HIS A 511      -2.374 -30.538  24.578  1.00  0.620          H  
ATOM   7740  HD2 HIS A 511      -3.765 -30.748  21.108  1.00  0.620          H  
ATOM   7741  HE1 HIS A 511      -7.168 -30.628  23.647  1.00  0.620          H  
ATOM   7742  HE2 HIS A 511      -6.329 -31.089  21.280  1.00  0.620          H  
ATOM   7743  N   MET A 512      -0.231 -27.360  24.201  1.00  0.340          N  
ATOM   7744  CA  MET A 512       1.024 -27.019  24.839  1.00  0.370          C  
ATOM   7745  C   MET A 512       0.842 -25.700  25.596  1.00  0.380          C  
ATOM   7746  O   MET A 512       1.771 -25.194  26.237  1.00  0.430          O  
ATOM   7747  CB  MET A 512       2.107 -26.868  23.803  1.00  0.510          C  
ATOM   7748  CG  MET A 512       2.415 -28.099  23.040  1.00  0.510          C  
ATOM   7749  SD  MET A 512       3.830 -27.900  22.001  1.00  0.510          S  
ATOM   7750  CE  MET A 512       3.357 -26.544  20.951  1.00  0.510          C  
ATOM   7751  H   MET A 512      -0.464 -26.911  23.309  1.00  0.410          H  
ATOM   7752  HA  MET A 512       1.293 -27.795  25.555  1.00  0.440          H  
ATOM   7753 1HB  MET A 512       1.759 -26.145  23.096  1.00  0.610          H  
ATOM   7754 2HB  MET A 512       3.021 -26.500  24.267  1.00  0.610          H  
ATOM   7755 1HG  MET A 512       2.606 -28.919  23.734  1.00  0.610          H  
ATOM   7756 2HG  MET A 512       1.558 -28.369  22.415  1.00  0.610          H  
ATOM   7757 1HE  MET A 512       4.111 -26.412  20.214  1.00  0.610          H  
ATOM   7758 2HE  MET A 512       2.436 -26.769  20.466  1.00  0.610          H  
ATOM   7759 3HE  MET A 512       3.244 -25.632  21.527  1.00  0.610          H  
ATOM   7760  N   PHE A 513      -0.356 -25.114  25.520  1.00  0.340          N  
ATOM   7761  CA  PHE A 513      -0.588 -23.833  26.166  1.00  0.340          C  
ATOM   7762  C   PHE A 513      -1.022 -23.987  27.602  1.00  0.310          C  
ATOM   7763  O   PHE A 513      -1.946 -24.744  27.904  1.00  0.360          O  
ATOM   7764  CB  PHE A 513      -1.630 -23.043  25.413  1.00  0.480          C  
ATOM   7765  CG  PHE A 513      -1.927 -21.697  26.001  1.00  0.480          C  
ATOM   7766  CD1 PHE A 513      -1.031 -20.675  25.875  1.00  0.480          C  
ATOM   7767  CD2 PHE A 513      -3.113 -21.447  26.654  1.00  0.480          C  
ATOM   7768  CE1 PHE A 513      -1.292 -19.439  26.369  1.00  0.480          C  
ATOM   7769  CE2 PHE A 513      -3.384 -20.201  27.149  1.00  0.480          C  
ATOM   7770  CZ  PHE A 513      -2.470 -19.195  27.003  1.00  0.480          C  
ATOM   7771  H   PHE A 513      -1.131 -25.542  25.007  1.00  0.410          H  
ATOM   7772  HA  PHE A 513       0.340 -23.268  26.149  1.00  0.410          H  
ATOM   7773 1HB  PHE A 513      -1.285 -22.907  24.398  1.00  0.570          H  
ATOM   7774 2HB  PHE A 513      -2.556 -23.614  25.364  1.00  0.570          H  
ATOM   7775  HD1 PHE A 513      -0.107 -20.861  25.377  1.00  0.570          H  
ATOM   7776  HD2 PHE A 513      -3.845 -22.251  26.763  1.00  0.570          H  
ATOM   7777  HE1 PHE A 513      -0.561 -18.648  26.252  1.00  0.570          H  
ATOM   7778  HE2 PHE A 513      -4.332 -20.001  27.649  1.00  0.570          H  
ATOM   7779  HZ  PHE A 513      -2.692 -18.202  27.387  1.00  0.570          H  
ATOM   7780  N   ASN A 514      -0.340 -23.283  28.496  1.00  0.360          N  
ATOM   7781  CA  ASN A 514      -0.645 -23.317  29.907  1.00  0.460          C  
ATOM   7782  C   ASN A 514      -1.391 -22.030  30.333  1.00  0.500          C  
ATOM   7783  O   ASN A 514      -0.735 -21.028  30.687  1.00  0.530          O  
ATOM   7784  CB  ASN A 514       0.622 -23.483  30.712  1.00  0.600          C  
ATOM   7785  CG  ASN A 514       0.370 -23.643  32.191  1.00  0.600          C  
ATOM   7786  OD1 ASN A 514      -0.732 -23.323  32.716  1.00  0.600          O  
ATOM   7787  ND2 ASN A 514       1.379 -24.122  32.883  1.00  0.600          N  
ATOM   7788  H   ASN A 514       0.411 -22.668  28.185  1.00  0.430          H  
ATOM   7789  HA  ASN A 514      -1.241 -24.201  30.088  1.00  0.550          H  
ATOM   7790 1HB  ASN A 514       1.161 -24.332  30.361  1.00  0.720          H  
ATOM   7791 2HB  ASN A 514       1.260 -22.628  30.535  1.00  0.720          H  
ATOM   7792 1HD2 ASN A 514       1.304 -24.253  33.875  1.00  0.720          H  
ATOM   7793 2HD2 ASN A 514       2.238 -24.344  32.415  1.00  0.720          H  
ATOM   7794  N   PRO A 515      -2.739 -22.046  30.430  1.00  0.550          N  
ATOM   7795  CA  PRO A 515      -3.596 -20.910  30.704  1.00  0.600          C  
ATOM   7796  C   PRO A 515      -3.396 -20.348  32.100  1.00  0.690          C  
ATOM   7797  O   PRO A 515      -3.922 -19.285  32.410  1.00  0.770          O  
ATOM   7798  CB  PRO A 515      -5.007 -21.482  30.532  1.00  0.900          C  
ATOM   7799  CG  PRO A 515      -4.870 -22.945  30.822  1.00  0.900          C  
ATOM   7800  CD  PRO A 515      -3.495 -23.324  30.315  1.00  0.900          C  
ATOM   7801  HA  PRO A 515      -3.402 -20.130  29.958  1.00  0.720          H  
ATOM   7802 1HB  PRO A 515      -5.701 -20.976  31.224  1.00  1.080          H  
ATOM   7803 2HB  PRO A 515      -5.373 -21.282  29.514  1.00  1.080          H  
ATOM   7804 1HG  PRO A 515      -4.992 -23.133  31.901  1.00  1.080          H  
ATOM   7805 2HG  PRO A 515      -5.671 -23.506  30.314  1.00  1.080          H  
ATOM   7806 1HD  PRO A 515      -3.114 -24.101  30.992  1.00  1.080          H  
ATOM   7807 2HD  PRO A 515      -3.560 -23.654  29.273  1.00  1.080          H  
ATOM   7808  N   SER A 516      -2.711 -21.095  32.977  1.00  0.740          N  
ATOM   7809  CA  SER A 516      -2.517 -20.620  34.338  1.00  0.860          C  
ATOM   7810  C   SER A 516      -1.364 -19.624  34.419  1.00  0.750          C  
ATOM   7811  O   SER A 516      -1.172 -18.977  35.453  1.00  0.770          O  
ATOM   7812  CB  SER A 516      -2.271 -21.776  35.297  1.00  1.160          C  
ATOM   7813  OG  SER A 516      -1.009 -22.361  35.112  1.00  1.160          O  
ATOM   7814  H   SER A 516      -2.267 -21.975  32.715  1.00  0.890          H  
ATOM   7815  HA  SER A 516      -3.426 -20.110  34.654  1.00  1.030          H  
ATOM   7816 1HB  SER A 516      -2.356 -21.413  36.319  1.00  1.390          H  
ATOM   7817 2HB  SER A 516      -3.044 -22.529  35.154  1.00  1.390          H  
ATOM   7818  HG  SER A 516      -1.043 -22.856  34.287  1.00  1.390          H  
ATOM   7819  N   ILE A 517      -0.562 -19.521  33.341  1.00  0.710          N  
ATOM   7820  CA  ILE A 517       0.563 -18.609  33.347  1.00  0.720          C  
ATOM   7821  C   ILE A 517       0.396 -17.710  32.139  1.00  0.610          C  
ATOM   7822  O   ILE A 517       0.954 -16.614  32.084  1.00  0.700          O  
ATOM   7823  CB  ILE A 517       1.913 -19.380  33.369  1.00  1.000          C  
ATOM   7824  CG1 ILE A 517       2.084 -20.228  32.093  1.00  1.000          C  
ATOM   7825  CG2 ILE A 517       1.932 -20.289  34.613  1.00  1.000          C  
ATOM   7826  CD1 ILE A 517       3.454 -20.867  31.876  1.00  1.000          C  
ATOM   7827  H   ILE A 517      -0.760 -20.036  32.478  1.00  0.850          H  
ATOM   7828  HA  ILE A 517       0.518 -17.986  34.236  1.00  0.860          H  
ATOM   7829  HB  ILE A 517       2.738 -18.673  33.418  1.00  1.200          H  
ATOM   7830 1HG1 ILE A 517       1.345 -20.999  32.118  1.00  1.200          H  
ATOM   7831 2HG1 ILE A 517       1.902 -19.605  31.245  1.00  1.200          H  
ATOM   7832 1HG2 ILE A 517       2.837 -20.816  34.666  1.00  1.200          H  
ATOM   7833 2HG2 ILE A 517       1.818 -19.680  35.510  1.00  1.200          H  
ATOM   7834 3HG2 ILE A 517       1.119 -21.005  34.562  1.00  1.200          H  
ATOM   7835 1HD1 ILE A 517       3.439 -21.421  30.935  1.00  1.200          H  
ATOM   7836 2HD1 ILE A 517       4.211 -20.090  31.825  1.00  1.200          H  
ATOM   7837 3HD1 ILE A 517       3.687 -21.547  32.682  1.00  1.200          H  
ATOM   7838  N   GLU A 518      -0.479 -18.172  31.233  1.00  0.500          N  
ATOM   7839  CA  GLU A 518      -0.809 -17.547  29.949  1.00  0.480          C  
ATOM   7840  C   GLU A 518       0.377 -17.520  28.983  1.00  0.480          C  
ATOM   7841  O   GLU A 518       0.668 -16.495  28.367  1.00  0.490          O  
ATOM   7842  CB  GLU A 518      -1.342 -16.123  30.149  1.00  0.680          C  
ATOM   7843  CG  GLU A 518      -2.610 -16.017  30.998  1.00  0.680          C  
ATOM   7844  CD  GLU A 518      -3.129 -14.585  31.112  1.00  0.680          C  
ATOM   7845  OE1 GLU A 518      -2.371 -13.672  30.820  1.00  0.680          O  
ATOM   7846  OE2 GLU A 518      -4.267 -14.402  31.484  1.00  0.680          O  
ATOM   7847  H   GLU A 518      -0.864 -19.105  31.408  1.00  0.600          H  
ATOM   7848  HA  GLU A 518      -1.598 -18.141  29.493  1.00  0.580          H  
ATOM   7849 1HB  GLU A 518      -0.583 -15.496  30.586  1.00  0.820          H  
ATOM   7850 2HB  GLU A 518      -1.584 -15.701  29.172  1.00  0.820          H  
ATOM   7851 1HG  GLU A 518      -3.384 -16.649  30.561  1.00  0.820          H  
ATOM   7852 2HG  GLU A 518      -2.395 -16.399  31.996  1.00  0.820          H  
ATOM   7853  N   PHE A 519       1.036 -18.669  28.866  1.00  0.480          N  
ATOM   7854  CA  PHE A 519       2.181 -18.934  27.980  1.00  0.520          C  
ATOM   7855  C   PHE A 519       2.227 -20.408  27.655  1.00  0.450          C  
ATOM   7856  O   PHE A 519       1.444 -21.190  28.176  1.00  0.410          O  
ATOM   7857  CB  PHE A 519       3.546 -18.590  28.610  1.00  0.710          C  
ATOM   7858  CG  PHE A 519       3.801 -17.178  28.913  1.00  0.710          C  
ATOM   7859  CD1 PHE A 519       3.416 -16.661  30.105  1.00  0.710          C  
ATOM   7860  CD2 PHE A 519       4.455 -16.352  28.002  1.00  0.710          C  
ATOM   7861  CE1 PHE A 519       3.639 -15.346  30.407  1.00  0.710          C  
ATOM   7862  CE2 PHE A 519       4.684 -15.045  28.293  1.00  0.710          C  
ATOM   7863  CZ  PHE A 519       4.271 -14.536  29.501  1.00  0.710          C  
ATOM   7864  H   PHE A 519       0.668 -19.432  29.447  1.00  0.580          H  
ATOM   7865  HA  PHE A 519       2.051 -18.370  27.050  1.00  0.620          H  
ATOM   7866 1HB  PHE A 519       3.639 -19.139  29.534  1.00  0.850          H  
ATOM   7867 2HB  PHE A 519       4.350 -18.939  27.973  1.00  0.850          H  
ATOM   7868  HD1 PHE A 519       2.916 -17.305  30.819  1.00  0.850          H  
ATOM   7869  HD2 PHE A 519       4.784 -16.745  27.053  1.00  0.850          H  
ATOM   7870  HE1 PHE A 519       3.306 -14.956  31.371  1.00  0.850          H  
ATOM   7871  HE2 PHE A 519       5.183 -14.412  27.573  1.00  0.850          H  
ATOM   7872  HZ  PHE A 519       4.440 -13.498  29.741  1.00  0.850          H  
ATOM   7873  N   PHE A 520       3.183 -20.792  26.835  1.00  0.500          N  
ATOM   7874  CA  PHE A 520       3.403 -22.187  26.492  1.00  0.500          C  
ATOM   7875  C   PHE A 520       4.481 -22.803  27.361  1.00  0.540          C  
ATOM   7876  O   PHE A 520       5.480 -22.147  27.705  1.00  0.610          O  
ATOM   7877  CB  PHE A 520       3.768 -22.313  25.022  1.00  0.700          C  
ATOM   7878  CG  PHE A 520       2.614 -22.145  24.063  1.00  0.700          C  
ATOM   7879  CD1 PHE A 520       2.004 -20.938  23.795  1.00  0.700          C  
ATOM   7880  CD2 PHE A 520       2.188 -23.229  23.380  1.00  0.700          C  
ATOM   7881  CE1 PHE A 520       0.996 -20.847  22.874  1.00  0.700          C  
ATOM   7882  CE2 PHE A 520       1.185 -23.157  22.460  1.00  0.700          C  
ATOM   7883  CZ  PHE A 520       0.585 -21.963  22.201  1.00  0.700          C  
ATOM   7884  H   PHE A 520       3.786 -20.094  26.432  1.00  0.600          H  
ATOM   7885  HA  PHE A 520       2.483 -22.739  26.666  1.00  0.600          H  
ATOM   7886 1HB  PHE A 520       4.534 -21.589  24.778  1.00  0.840          H  
ATOM   7887 2HB  PHE A 520       4.204 -23.301  24.858  1.00  0.840          H  
ATOM   7888  HD1 PHE A 520       2.311 -20.046  24.313  1.00  0.840          H  
ATOM   7889  HD2 PHE A 520       2.678 -24.169  23.581  1.00  0.840          H  
ATOM   7890  HE1 PHE A 520       0.532 -19.876  22.681  1.00  0.840          H  
ATOM   7891  HE2 PHE A 520       0.876 -24.052  21.932  1.00  0.840          H  
ATOM   7892  HZ  PHE A 520      -0.209 -21.895  21.465  1.00  0.840          H  
ATOM   7893  N   ASN A 521       4.305 -24.078  27.682  1.00  0.560          N  
ATOM   7894  CA  ASN A 521       5.298 -24.780  28.476  1.00  0.700          C  
ATOM   7895  C   ASN A 521       5.214 -26.280  28.208  1.00  0.660          C  
ATOM   7896  O   ASN A 521       4.394 -26.722  27.403  1.00  0.710          O  
ATOM   7897  CB  ASN A 521       5.111 -24.428  29.950  1.00  0.920          C  
ATOM   7898  CG  ASN A 521       6.399 -24.409  30.722  1.00  0.920          C  
ATOM   7899  OD1 ASN A 521       7.238 -25.300  30.559  1.00  0.920          O  
ATOM   7900  ND2 ASN A 521       6.583 -23.401  31.538  1.00  0.920          N  
ATOM   7901  H   ASN A 521       3.468 -24.564  27.338  1.00  0.670          H  
ATOM   7902  HA  ASN A 521       6.291 -24.453  28.164  1.00  0.840          H  
ATOM   7903 1HB  ASN A 521       4.629 -23.456  30.039  1.00  1.110          H  
ATOM   7904 2HB  ASN A 521       4.452 -25.159  30.410  1.00  1.110          H  
ATOM   7905 1HD2 ASN A 521       7.430 -23.334  32.062  1.00  1.110          H  
ATOM   7906 2HD2 ASN A 521       5.878 -22.696  31.627  1.00  1.110          H  
ATOM   7907  N   GLY A 522       6.068 -27.059  28.856  1.00  0.640          N  
ATOM   7908  CA  GLY A 522       6.082 -28.491  28.638  1.00  0.630          C  
ATOM   7909  C   GLY A 522       5.041 -29.211  29.471  1.00  0.520          C  
ATOM   7910  O   GLY A 522       4.496 -28.659  30.427  1.00  0.590          O  
ATOM   7911  H   GLY A 522       6.739 -26.643  29.499  1.00  0.770          H  
ATOM   7912 1HA  GLY A 522       5.921 -28.701  27.581  1.00  0.760          H  
ATOM   7913 2HA  GLY A 522       7.075 -28.871  28.882  1.00  0.760          H  
ATOM   7914  N   ARG A 523       4.801 -30.470  29.113  1.00  0.590          N  
ATOM   7915  CA  ARG A 523       3.892 -31.375  29.813  1.00  0.570          C  
ATOM   7916  C   ARG A 523       4.564 -32.729  29.909  1.00  0.570          C  
ATOM   7917  O   ARG A 523       5.383 -33.076  29.049  1.00  0.640          O  
ATOM   7918  CB  ARG A 523       2.569 -31.525  29.079  1.00  0.810          C  
ATOM   7919  CG  ARG A 523       1.805 -30.266  28.937  1.00  0.810          C  
ATOM   7920  CD  ARG A 523       0.535 -30.397  28.190  1.00  0.810          C  
ATOM   7921  NE  ARG A 523      -0.510 -31.062  28.953  1.00  0.810          N  
ATOM   7922  CZ  ARG A 523      -1.814 -31.072  28.644  1.00  0.810          C  
ATOM   7923  NH1 ARG A 523      -2.294 -30.440  27.587  1.00  0.810          N  
ATOM   7924  NH2 ARG A 523      -2.604 -31.730  29.454  1.00  0.810          N  
ATOM   7925  H   ARG A 523       5.292 -30.821  28.303  1.00  0.710          H  
ATOM   7926  HA  ARG A 523       3.702 -30.998  30.821  1.00  0.680          H  
ATOM   7927 1HB  ARG A 523       2.756 -31.887  28.094  1.00  0.970          H  
ATOM   7928 2HB  ARG A 523       1.942 -32.259  29.593  1.00  0.970          H  
ATOM   7929 1HG  ARG A 523       1.567 -29.916  29.932  1.00  0.970          H  
ATOM   7930 2HG  ARG A 523       2.407 -29.522  28.424  1.00  0.970          H  
ATOM   7931 1HD  ARG A 523       0.198 -29.418  27.934  1.00  0.970          H  
ATOM   7932 2HD  ARG A 523       0.707 -30.966  27.274  1.00  0.970          H  
ATOM   7933  HE  ARG A 523      -0.264 -31.578  29.807  1.00  0.970          H  
ATOM   7934 1HH1 ARG A 523      -1.667 -29.902  26.969  1.00  0.970          H  
ATOM   7935 2HH1 ARG A 523      -3.282 -30.454  27.393  1.00  0.970          H  
ATOM   7936 1HH2 ARG A 523      -2.159 -32.187  30.263  1.00  0.970          H  
ATOM   7937 2HH2 ARG A 523      -3.597 -31.777  29.294  1.00  0.970          H  
ATOM   7938  N   THR A 524       4.197 -33.519  30.904  1.00  0.550          N  
ATOM   7939  CA  THR A 524       4.784 -34.846  30.984  1.00  0.600          C  
ATOM   7940  C   THR A 524       3.967 -35.883  30.225  1.00  0.610          C  
ATOM   7941  O   THR A 524       2.991 -35.564  29.536  1.00  0.600          O  
ATOM   7942  CB  THR A 524       5.020 -35.291  32.429  1.00  0.820          C  
ATOM   7943  OG1 THR A 524       5.840 -36.474  32.414  1.00  0.820          O  
ATOM   7944  CG2 THR A 524       3.717 -35.567  33.119  1.00  0.820          C  
ATOM   7945  H   THR A 524       3.533 -33.183  31.613  1.00  0.660          H  
ATOM   7946  HA  THR A 524       5.770 -34.805  30.519  1.00  0.720          H  
ATOM   7947  HB  THR A 524       5.546 -34.502  32.967  1.00  0.980          H  
ATOM   7948  HG1 THR A 524       6.758 -36.216  32.223  1.00  0.980          H  
ATOM   7949 1HG2 THR A 524       3.904 -35.878  34.141  1.00  0.980          H  
ATOM   7950 2HG2 THR A 524       3.120 -34.666  33.123  1.00  0.980          H  
ATOM   7951 3HG2 THR A 524       3.176 -36.335  32.624  1.00  0.980          H  
ATOM   7952  N   ALA A 525       4.393 -37.132  30.318  1.00  0.700          N  
ATOM   7953  CA  ALA A 525       3.791 -38.238  29.578  1.00  0.800          C  
ATOM   7954  C   ALA A 525       2.308 -38.442  29.869  1.00  0.800          C  
ATOM   7955  O   ALA A 525       1.547 -38.822  28.993  1.00  0.910          O  
ATOM   7956  CB  ALA A 525       4.545 -39.515  29.864  1.00  1.080          C  
ATOM   7957  H   ALA A 525       5.169 -37.298  30.955  1.00  0.840          H  
ATOM   7958  HA  ALA A 525       3.879 -38.005  28.514  1.00  0.960          H  
ATOM   7959 1HB  ALA A 525       4.120 -40.324  29.270  1.00  1.300          H  
ATOM   7960 2HB  ALA A 525       5.595 -39.384  29.606  1.00  1.300          H  
ATOM   7961 3HB  ALA A 525       4.459 -39.756  30.922  1.00  1.300          H  
ATOM   7962  N   ASN A 526       1.879 -38.211  31.106  1.00  0.750          N  
ATOM   7963  CA  ASN A 526       0.471 -38.412  31.429  1.00  0.810          C  
ATOM   7964  C   ASN A 526      -0.361 -37.137  31.260  1.00  0.820          C  
ATOM   7965  O   ASN A 526      -1.531 -37.096  31.646  1.00  0.940          O  
ATOM   7966  CB  ASN A 526       0.331 -38.985  32.824  1.00  1.110          C  
ATOM   7967  CG  ASN A 526       0.763 -38.061  33.934  1.00  1.110          C  
ATOM   7968  OD1 ASN A 526       0.887 -36.832  33.801  1.00  1.110          O  
ATOM   7969  ND2 ASN A 526       1.016 -38.657  35.073  1.00  1.110          N  
ATOM   7970  H   ASN A 526       2.525 -37.914  31.821  1.00  0.900          H  
ATOM   7971  HA  ASN A 526       0.063 -39.144  30.732  1.00  0.970          H  
ATOM   7972 1HB  ASN A 526      -0.712 -39.256  32.990  1.00  1.330          H  
ATOM   7973 2HB  ASN A 526       0.916 -39.903  32.890  1.00  1.330          H  
ATOM   7974 1HD2 ASN A 526       1.313 -38.121  35.864  1.00  1.330          H  
ATOM   7975 2HD2 ASN A 526       0.911 -39.650  35.155  1.00  1.330          H  
ATOM   7976  N   GLY A 527       0.245 -36.088  30.706  1.00  0.750          N  
ATOM   7977  CA  GLY A 527      -0.425 -34.821  30.460  1.00  0.860          C  
ATOM   7978  C   GLY A 527      -0.344 -33.821  31.606  1.00  0.890          C  
ATOM   7979  O   GLY A 527      -0.682 -32.645  31.433  1.00  1.040          O  
ATOM   7980  H   GLY A 527       1.213 -36.168  30.388  1.00  0.900          H  
ATOM   7981 1HA  GLY A 527       0.003 -34.367  29.572  1.00  1.030          H  
ATOM   7982 2HA  GLY A 527      -1.470 -35.017  30.227  1.00  1.030          H  
ATOM   7983  N   ALA A 528       0.113 -34.240  32.779  1.00  0.860          N  
ATOM   7984  CA  ALA A 528       0.177 -33.306  33.890  1.00  1.020          C  
ATOM   7985  C   ALA A 528       1.100 -32.126  33.620  1.00  0.890          C  
ATOM   7986  O   ALA A 528       2.229 -32.270  33.110  1.00  1.150          O  
ATOM   7987  CB  ALA A 528       0.640 -34.011  35.154  1.00  1.360          C  
ATOM   7988  H   ALA A 528       0.358 -35.223  32.925  1.00  1.030          H  
ATOM   7989  HA  ALA A 528      -0.828 -32.916  34.053  1.00  1.220          H  
ATOM   7990 1HB  ALA A 528       0.647 -33.304  35.982  1.00  1.640          H  
ATOM   7991 2HB  ALA A 528      -0.041 -34.832  35.378  1.00  1.640          H  
ATOM   7992 3HB  ALA A 528       1.635 -34.406  35.009  1.00  1.640          H  
ATOM   7993  N   TRP A 529       0.664 -30.953  34.084  1.00  0.980          N  
ATOM   7994  CA  TRP A 529       1.469 -29.745  34.001  1.00  1.120          C  
ATOM   7995  C   TRP A 529       2.390 -29.709  35.188  1.00  1.110          C  
ATOM   7996  O   TRP A 529       2.192 -28.935  36.122  1.00  1.760          O  
ATOM   7997  CB  TRP A 529       0.624 -28.467  34.017  1.00  1.510          C  
ATOM   7998  CG  TRP A 529      -0.154 -28.223  32.794  1.00  1.510          C  
ATOM   7999  CD1 TRP A 529      -1.484 -28.425  32.573  1.00  1.510          C  
ATOM   8000  CD2 TRP A 529       0.382 -27.717  31.577  1.00  1.510          C  
ATOM   8001  NE1 TRP A 529      -1.803 -28.058  31.294  1.00  1.510          N  
ATOM   8002  CE2 TRP A 529      -0.670 -27.625  30.671  1.00  1.510          C  
ATOM   8003  CE3 TRP A 529       1.662 -27.342  31.179  1.00  1.510          C  
ATOM   8004  CZ2 TRP A 529      -0.482 -27.169  29.401  1.00  1.510          C  
ATOM   8005  CZ3 TRP A 529       1.840 -26.903  29.905  1.00  1.510          C  
ATOM   8006  CH2 TRP A 529       0.804 -26.817  29.049  1.00  1.510          C  
ATOM   8007  H   TRP A 529      -0.259 -30.900  34.490  1.00  1.180          H  
ATOM   8008  HA  TRP A 529       2.065 -29.772  33.087  1.00  1.340          H  
ATOM   8009 1HB  TRP A 529      -0.067 -28.499  34.857  1.00  1.810          H  
ATOM   8010 2HB  TRP A 529       1.276 -27.611  34.168  1.00  1.810          H  
ATOM   8011  HD1 TRP A 529      -2.191 -28.813  33.305  1.00  1.810          H  
ATOM   8012  HE1 TRP A 529      -2.720 -28.104  30.875  1.00  1.810          H  
ATOM   8013  HE3 TRP A 529       2.509 -27.411  31.859  1.00  1.810          H  
ATOM   8014  HZ2 TRP A 529      -1.296 -27.089  28.671  1.00  1.810          H  
ATOM   8015  HZ3 TRP A 529       2.834 -26.628  29.594  1.00  1.810          H  
ATOM   8016  HH2 TRP A 529       0.992 -26.472  28.072  1.00  1.810          H  
ATOM   8017  N   ARG A 530       3.366 -30.589  35.177  1.00  1.340          N  
ATOM   8018  CA  ARG A 530       4.266 -30.679  36.301  1.00  1.650          C  
ATOM   8019  C   ARG A 530       5.105 -29.423  36.420  1.00  1.530          C  
ATOM   8020  O   ARG A 530       5.754 -28.995  35.463  1.00  2.100          O  
ATOM   8021  CB  ARG A 530       5.161 -31.894  36.189  1.00  2.190          C  
ATOM   8022  CG  ARG A 530       4.436 -33.217  36.373  1.00  2.190          C  
ATOM   8023  CD  ARG A 530       5.368 -34.360  36.400  1.00  2.190          C  
ATOM   8024  NE  ARG A 530       6.250 -34.292  37.568  1.00  2.190          N  
ATOM   8025  CZ  ARG A 530       7.207 -35.191  37.890  1.00  2.190          C  
ATOM   8026  NH1 ARG A 530       7.417 -36.258  37.143  1.00  2.190          N  
ATOM   8027  NH2 ARG A 530       7.943 -34.993  38.974  1.00  2.190          N  
ATOM   8028  H   ARG A 530       3.424 -31.203  34.362  1.00  1.610          H  
ATOM   8029  HA  ARG A 530       3.672 -30.780  37.209  1.00  1.980          H  
ATOM   8030 1HB  ARG A 530       5.627 -31.909  35.206  1.00  2.620          H  
ATOM   8031 2HB  ARG A 530       5.958 -31.820  36.928  1.00  2.620          H  
ATOM   8032 1HG  ARG A 530       3.872 -33.201  37.303  1.00  2.620          H  
ATOM   8033 2HG  ARG A 530       3.752 -33.359  35.537  1.00  2.620          H  
ATOM   8034 1HD  ARG A 530       4.796 -35.287  36.450  1.00  2.620          H  
ATOM   8035 2HD  ARG A 530       5.980 -34.352  35.500  1.00  2.620          H  
ATOM   8036  HE  ARG A 530       6.139 -33.495  38.184  1.00  2.620          H  
ATOM   8037 1HH1 ARG A 530       6.859 -36.426  36.319  1.00  2.620          H  
ATOM   8038 2HH1 ARG A 530       8.136 -36.920  37.399  1.00  2.620          H  
ATOM   8039 1HH2 ARG A 530       7.785 -34.176  39.550  1.00  2.620          H  
ATOM   8040 2HH2 ARG A 530       8.660 -35.656  39.230  1.00  2.620          H  
ATOM   8041  N   SER A 531       5.093 -28.856  37.613  1.00  1.920          N  
ATOM   8042  CA  SER A 531       5.809 -27.638  37.940  1.00  2.460          C  
ATOM   8043  C   SER A 531       7.280 -27.851  38.220  1.00  2.370          C  
ATOM   8044  O   SER A 531       7.757 -28.984  38.369  1.00  2.560          O  
ATOM   8045  CB  SER A 531       5.151 -26.972  39.123  1.00  3.230          C  
ATOM   8046  OG  SER A 531       5.237 -27.771  40.273  1.00  3.230          O  
ATOM   8047  H   SER A 531       4.538 -29.273  38.346  1.00  2.300          H  
ATOM   8048  HA  SER A 531       5.735 -26.961  37.091  1.00  2.950          H  
ATOM   8049 1HB  SER A 531       5.653 -26.034  39.306  1.00  3.870          H  
ATOM   8050 2HB  SER A 531       4.111 -26.750  38.894  1.00  3.870          H  
ATOM   8051  HG  SER A 531       4.944 -27.212  41.000  1.00  3.870          H  
ATOM   8052  N   THR A 532       7.988 -26.733  38.302  1.00  2.840          N  
ATOM   8053  CA  THR A 532       9.395 -26.665  38.608  1.00  3.240          C  
ATOM   8054  C   THR A 532       9.420 -26.010  39.975  1.00  3.240          C  
ATOM   8055  O   THR A 532       8.347 -25.775  40.544  1.00  3.370          O  
ATOM   8056  CB  THR A 532      10.138 -25.777  37.575  1.00  4.380          C  
ATOM   8057  OG1 THR A 532       9.780 -24.390  37.769  1.00  4.380          O  
ATOM   8058  CG2 THR A 532       9.694 -26.184  36.172  1.00  4.380          C  
ATOM   8059  H   THR A 532       7.521 -25.830  38.144  1.00  3.410          H  
ATOM   8060  HA  THR A 532       9.818 -27.665  38.652  1.00  3.890          H  
ATOM   8061  HB  THR A 532      11.195 -25.904  37.630  1.00  5.250          H  
ATOM   8062  HG1 THR A 532      10.110 -24.035  38.652  1.00  5.250          H  
ATOM   8063 1HG2 THR A 532      10.202 -25.562  35.438  1.00  5.250          H  
ATOM   8064 2HG2 THR A 532       9.947 -27.230  36.003  1.00  5.250          H  
ATOM   8065 3HG2 THR A 532       8.617 -26.052  36.066  1.00  5.250          H  
ATOM   8066  N   PRO A 533      10.561 -25.841  40.638  1.00  3.610          N  
ATOM   8067  CA  PRO A 533      10.626 -25.045  41.824  1.00  3.930          C  
ATOM   8068  C   PRO A 533      10.053 -23.708  41.402  1.00  3.740          C  
ATOM   8069  O   PRO A 533      10.271 -23.301  40.251  1.00  4.250          O  
ATOM   8070  CB  PRO A 533      12.114 -25.041  42.168  1.00  5.900          C  
ATOM   8071  CG  PRO A 533      12.641 -26.335  41.531  1.00  5.900          C  
ATOM   8072  CD  PRO A 533      11.832 -26.487  40.253  1.00  5.900          C  
ATOM   8073  HA  PRO A 533      10.012 -25.517  42.621  1.00  4.720          H  
ATOM   8074 1HB  PRO A 533      12.581 -24.131  41.749  1.00  7.070          H  
ATOM   8075 2HB  PRO A 533      12.255 -24.998  43.256  1.00  7.070          H  
ATOM   8076 1HG  PRO A 533      13.723 -26.256  41.346  1.00  7.070          H  
ATOM   8077 2HG  PRO A 533      12.499 -27.180  42.225  1.00  7.070          H  
ATOM   8078 1HD  PRO A 533      12.345 -25.926  39.469  1.00  7.070          H  
ATOM   8079 2HD  PRO A 533      11.689 -27.547  40.001  1.00  7.070          H  
ATOM   8080  N   ASP A 534       9.306 -23.054  42.283  1.00  3.500          N  
ATOM   8081  CA  ASP A 534       8.667 -21.768  42.002  1.00  3.700          C  
ATOM   8082  C   ASP A 534       7.761 -21.766  40.753  1.00  3.430          C  
ATOM   8083  O   ASP A 534       7.832 -20.859  39.922  1.00  4.040          O  
ATOM   8084  CB  ASP A 534       9.731 -20.678  41.888  1.00  5.100          C  
ATOM   8085  CG  ASP A 534      10.516 -20.510  43.196  1.00  5.100          C  
ATOM   8086  OD1 ASP A 534       9.932 -20.687  44.250  1.00  5.100          O  
ATOM   8087  OD2 ASP A 534      11.685 -20.205  43.135  1.00  5.100          O  
ATOM   8088  H   ASP A 534       9.187 -23.446  43.209  1.00  4.200          H  
ATOM   8089  HA  ASP A 534       8.037 -21.523  42.858  1.00  4.440          H  
ATOM   8090 1HB  ASP A 534      10.425 -20.914  41.081  1.00  6.120          H  
ATOM   8091 2HB  ASP A 534       9.254 -19.730  41.640  1.00  6.120          H  
ATOM   8092  N   ASN A 535       6.852 -22.748  40.681  1.00  3.010          N  
ATOM   8093  CA  ASN A 535       5.864 -22.907  39.603  1.00  3.230          C  
ATOM   8094  C   ASN A 535       6.449 -22.982  38.187  1.00  2.750          C  
ATOM   8095  O   ASN A 535       7.009 -24.006  37.782  1.00  3.190          O  
ATOM   8096  CB  ASN A 535       4.815 -21.815  39.701  1.00  4.430          C  
ATOM   8097  CG  ASN A 535       4.034 -21.888  40.980  1.00  4.430          C  
ATOM   8098  OD1 ASN A 535       3.855 -22.960  41.575  1.00  4.430          O  
ATOM   8099  ND2 ASN A 535       3.558 -20.754  41.425  1.00  4.430          N  
ATOM   8100  H   ASN A 535       6.869 -23.445  41.413  1.00  3.610          H  
ATOM   8101  HA  ASN A 535       5.352 -23.850  39.773  1.00  3.880          H  
ATOM   8102 1HB  ASN A 535       5.282 -20.833  39.634  1.00  5.320          H  
ATOM   8103 2HB  ASN A 535       4.116 -21.908  38.871  1.00  5.320          H  
ATOM   8104 1HD2 ASN A 535       3.027 -20.731  42.274  1.00  5.320          H  
ATOM   8105 2HD2 ASN A 535       3.724 -19.906  40.920  1.00  5.320          H  
ATOM   8106  N   PHE A 536       6.188 -21.962  37.370  1.00  2.150          N  
ATOM   8107  CA  PHE A 536       6.668 -21.958  35.998  1.00  1.810          C  
ATOM   8108  C   PHE A 536       7.280 -20.596  35.740  1.00  1.290          C  
ATOM   8109  O   PHE A 536       6.794 -19.597  36.272  1.00  1.500          O  
ATOM   8110  CB  PHE A 536       5.515 -22.170  35.030  1.00  2.670          C  
ATOM   8111  CG  PHE A 536       4.734 -23.448  35.245  1.00  2.670          C  
ATOM   8112  CD1 PHE A 536       3.636 -23.443  36.094  1.00  2.670          C  
ATOM   8113  CD2 PHE A 536       5.077 -24.639  34.626  1.00  2.670          C  
ATOM   8114  CE1 PHE A 536       2.912 -24.584  36.320  1.00  2.670          C  
ATOM   8115  CE2 PHE A 536       4.342 -25.788  34.851  1.00  2.670          C  
ATOM   8116  CZ  PHE A 536       3.264 -25.753  35.702  1.00  2.670          C  
ATOM   8117  H   PHE A 536       5.720 -21.144  37.726  1.00  2.580          H  
ATOM   8118  HA  PHE A 536       7.431 -22.731  35.871  1.00  2.170          H  
ATOM   8119 1HB  PHE A 536       4.852 -21.342  35.131  1.00  3.200          H  
ATOM   8120 2HB  PHE A 536       5.888 -22.161  34.014  1.00  3.200          H  
ATOM   8121  HD1 PHE A 536       3.350 -22.515  36.587  1.00  3.200          H  
ATOM   8122  HD2 PHE A 536       5.936 -24.672  33.961  1.00  3.200          H  
ATOM   8123  HE1 PHE A 536       2.054 -24.563  36.992  1.00  3.200          H  
ATOM   8124  HE2 PHE A 536       4.623 -26.729  34.361  1.00  3.200          H  
ATOM   8125  HZ  PHE A 536       2.690 -26.653  35.889  1.00  3.200          H  
ATOM   8126  N   ASN A 537       8.280 -20.515  34.872  1.00  1.250          N  
ATOM   8127  CA  ASN A 537       8.844 -19.205  34.586  1.00  1.000          C  
ATOM   8128  C   ASN A 537       9.270 -19.067  33.122  1.00  0.770          C  
ATOM   8129  O   ASN A 537      10.346 -19.545  32.759  1.00  1.260          O  
ATOM   8130  CB  ASN A 537      10.014 -18.912  35.496  1.00  1.500          C  
ATOM   8131  CG  ASN A 537      10.480 -17.496  35.336  1.00  1.500          C  
ATOM   8132  OD1 ASN A 537       9.913 -16.745  34.507  1.00  1.500          O  
ATOM   8133  ND2 ASN A 537      11.472 -17.108  36.113  1.00  1.500          N  
ATOM   8134  H   ASN A 537       8.656 -21.354  34.449  1.00  1.500          H  
ATOM   8135  HA  ASN A 537       8.102 -18.456  34.831  1.00  1.200          H  
ATOM   8136 1HB  ASN A 537       9.721 -19.075  36.536  1.00  1.800          H  
ATOM   8137 2HB  ASN A 537      10.837 -19.590  35.272  1.00  1.800          H  
ATOM   8138 1HD2 ASN A 537      11.813 -16.166  36.078  1.00  1.800          H  
ATOM   8139 2HD2 ASN A 537      11.877 -17.755  36.760  1.00  1.800          H  
ATOM   8140  N   PRO A 538       8.463 -18.405  32.263  1.00  0.610          N  
ATOM   8141  CA  PRO A 538       8.687 -18.187  30.839  1.00  0.720          C  
ATOM   8142  C   PRO A 538      10.006 -17.464  30.560  1.00  0.690          C  
ATOM   8143  O   PRO A 538      10.483 -17.463  29.430  1.00  1.140          O  
ATOM   8144  CB  PRO A 538       7.492 -17.311  30.442  1.00  1.080          C  
ATOM   8145  CG  PRO A 538       6.435 -17.625  31.452  1.00  1.080          C  
ATOM   8146  CD  PRO A 538       7.163 -17.888  32.735  1.00  1.080          C  
ATOM   8147  HA  PRO A 538       8.659 -19.159  30.321  1.00  0.860          H  
ATOM   8148 1HB  PRO A 538       7.776 -16.253  30.455  1.00  1.300          H  
ATOM   8149 2HB  PRO A 538       7.174 -17.536  29.417  1.00  1.300          H  
ATOM   8150 1HG  PRO A 538       5.771 -16.768  31.558  1.00  1.300          H  
ATOM   8151 2HG  PRO A 538       5.817 -18.467  31.112  1.00  1.300          H  
ATOM   8152 1HD  PRO A 538       7.293 -16.952  33.306  1.00  1.300          H  
ATOM   8153 2HD  PRO A 538       6.595 -18.655  33.291  1.00  1.300          H  
ATOM   8154  N   ALA A 539      10.534 -16.763  31.573  1.00  0.610          N  
ATOM   8155  CA  ALA A 539      11.797 -16.025  31.528  1.00  0.670          C  
ATOM   8156  C   ALA A 539      13.030 -16.924  31.305  1.00  0.580          C  
ATOM   8157  O   ALA A 539      14.095 -16.452  30.877  1.00  0.710          O  
ATOM   8158  CB  ALA A 539      11.965 -15.217  32.783  1.00  0.910          C  
ATOM   8159  H   ALA A 539      10.073 -16.774  32.486  1.00  0.730          H  
ATOM   8160  HA  ALA A 539      11.744 -15.331  30.695  1.00  0.800          H  
ATOM   8161 1HB  ALA A 539      12.837 -14.629  32.689  1.00  1.100          H  
ATOM   8162 2HB  ALA A 539      11.105 -14.563  32.907  1.00  1.100          H  
ATOM   8163 3HB  ALA A 539      12.056 -15.870  33.625  1.00  1.100          H  
ATOM   8164  N   VAL A 540      12.946 -18.171  31.770  1.00  0.580          N  
ATOM   8165  CA  VAL A 540      14.092 -19.071  31.758  1.00  0.610          C  
ATOM   8166  C   VAL A 540      14.331 -19.751  30.417  1.00  0.510          C  
ATOM   8167  O   VAL A 540      13.406 -20.253  29.778  1.00  0.860          O  
ATOM   8168  CB  VAL A 540      13.943 -20.124  32.872  1.00  0.840          C  
ATOM   8169  CG1 VAL A 540      15.113 -21.151  32.829  1.00  0.840          C  
ATOM   8170  CG2 VAL A 540      13.905 -19.411  34.223  1.00  0.840          C  
ATOM   8171  H   VAL A 540      12.034 -18.534  32.078  1.00  0.700          H  
ATOM   8172  HA  VAL A 540      14.978 -18.482  31.982  1.00  0.730          H  
ATOM   8173  HB  VAL A 540      13.008 -20.670  32.725  1.00  1.010          H  
ATOM   8174 1HG1 VAL A 540      14.973 -21.878  33.627  1.00  1.010          H  
ATOM   8175 2HG1 VAL A 540      15.126 -21.678  31.872  1.00  1.010          H  
ATOM   8176 3HG1 VAL A 540      16.058 -20.626  32.966  1.00  1.010          H  
ATOM   8177 1HG2 VAL A 540      13.776 -20.143  35.018  1.00  1.010          H  
ATOM   8178 2HG2 VAL A 540      14.825 -18.880  34.378  1.00  1.010          H  
ATOM   8179 3HG2 VAL A 540      13.075 -18.712  34.237  1.00  1.010          H  
ATOM   8180  N   TRP A 541      15.587 -19.730  29.992  1.00  0.480          N  
ATOM   8181  CA  TRP A 541      16.025 -20.324  28.741  1.00  0.410          C  
ATOM   8182  C   TRP A 541      16.242 -21.827  28.770  1.00  0.380          C  
ATOM   8183  O   TRP A 541      16.529 -22.421  29.809  1.00  0.520          O  
ATOM   8184  CB  TRP A 541      17.341 -19.703  28.265  1.00  0.600          C  
ATOM   8185  CG  TRP A 541      17.253 -18.369  27.685  1.00  0.600          C  
ATOM   8186  CD1 TRP A 541      16.534 -17.300  28.090  1.00  0.600          C  
ATOM   8187  CD2 TRP A 541      17.954 -17.953  26.507  1.00  0.600          C  
ATOM   8188  NE1 TRP A 541      16.725 -16.266  27.233  1.00  0.600          N  
ATOM   8189  CE2 TRP A 541      17.591 -16.646  26.267  1.00  0.600          C  
ATOM   8190  CE3 TRP A 541      18.857 -18.584  25.644  1.00  0.600          C  
ATOM   8191  CZ2 TRP A 541      18.089 -15.941  25.205  1.00  0.600          C  
ATOM   8192  CZ3 TRP A 541      19.361 -17.874  24.579  1.00  0.600          C  
ATOM   8193  CH2 TRP A 541      18.988 -16.587  24.368  1.00  0.600          C  
ATOM   8194  H   TRP A 541      16.287 -19.278  30.584  1.00  0.580          H  
ATOM   8195  HA  TRP A 541      15.263 -20.115  28.004  1.00  0.490          H  
ATOM   8196 1HB  TRP A 541      18.031 -19.637  29.099  1.00  0.720          H  
ATOM   8197 2HB  TRP A 541      17.774 -20.348  27.528  1.00  0.720          H  
ATOM   8198  HD1 TRP A 541      15.883 -17.265  28.965  1.00  0.720          H  
ATOM   8199  HE1 TRP A 541      16.297 -15.355  27.286  1.00  0.720          H  
ATOM   8200  HE3 TRP A 541      19.159 -19.606  25.806  1.00  0.720          H  
ATOM   8201  HZ2 TRP A 541      17.805 -14.915  25.029  1.00  0.720          H  
ATOM   8202  HZ3 TRP A 541      20.064 -18.366  23.910  1.00  0.720          H  
ATOM   8203  HH2 TRP A 541      19.406 -16.055  23.521  1.00  0.720          H  
ATOM   8204  N   GLY A 542      16.142 -22.426  27.589  1.00  0.360          N  
ATOM   8205  CA  GLY A 542      16.491 -23.834  27.399  1.00  0.410          C  
ATOM   8206  C   GLY A 542      15.453 -24.820  27.868  1.00  0.380          C  
ATOM   8207  O   GLY A 542      14.245 -24.572  27.781  1.00  0.440          O  
ATOM   8208  H   GLY A 542      15.818 -21.857  26.799  1.00  0.430          H  
ATOM   8209 1HA  GLY A 542      16.699 -24.008  26.345  1.00  0.490          H  
ATOM   8210 2HA  GLY A 542      17.412 -24.047  27.930  1.00  0.490          H  
ATOM   8211  N   SER A 543      15.934 -25.974  28.335  1.00  0.450          N  
ATOM   8212  CA  SER A 543      15.064 -27.070  28.727  1.00  0.550          C  
ATOM   8213  C   SER A 543      14.224 -27.498  27.528  1.00  0.460          C  
ATOM   8214  O   SER A 543      14.706 -28.243  26.662  1.00  0.600          O  
ATOM   8215  CB  SER A 543      14.229 -26.684  29.939  1.00  0.730          C  
ATOM   8216  OG  SER A 543      13.609 -27.805  30.492  1.00  0.730          O  
ATOM   8217  H   SER A 543      16.936 -26.094  28.396  1.00  0.540          H  
ATOM   8218  HA  SER A 543      15.686 -27.918  29.019  1.00  0.660          H  
ATOM   8219 1HB  SER A 543      14.889 -26.240  30.677  1.00  0.880          H  
ATOM   8220 2HB  SER A 543      13.488 -25.936  29.699  1.00  0.880          H  
ATOM   8221  HG  SER A 543      13.124 -27.489  31.257  1.00  0.880          H  
ATOM   8222  N   ASP A 544      12.980 -27.044  27.480  1.00  0.430          N  
ATOM   8223  CA  ASP A 544      12.053 -27.380  26.423  1.00  0.450          C  
ATOM   8224  C   ASP A 544      12.244 -26.530  25.162  1.00  0.410          C  
ATOM   8225  O   ASP A 544      11.745 -26.905  24.087  1.00  0.430          O  
ATOM   8226  CB  ASP A 544      10.647 -27.136  26.925  1.00  0.620          C  
ATOM   8227  CG  ASP A 544      10.209 -28.039  28.049  1.00  0.620          C  
ATOM   8228  OD1 ASP A 544      10.649 -29.153  28.110  1.00  0.620          O  
ATOM   8229  OD2 ASP A 544       9.476 -27.564  28.879  1.00  0.620          O  
ATOM   8230  H   ASP A 544      12.665 -26.441  28.226  1.00  0.520          H  
ATOM   8231  HA  ASP A 544      12.185 -28.430  26.168  1.00  0.540          H  
ATOM   8232 1HB  ASP A 544      10.546 -26.094  27.241  1.00  0.750          H  
ATOM   8233 2HB  ASP A 544      10.003 -27.289  26.116  1.00  0.750          H  
ATOM   8234  N   TYR A 545      12.957 -25.403  25.297  1.00  0.450          N  
ATOM   8235  CA  TYR A 545      13.148 -24.433  24.220  1.00  0.580          C  
ATOM   8236  C   TYR A 545      14.579 -24.356  23.652  1.00  0.470          C  
ATOM   8237  O   TYR A 545      15.552 -24.753  24.294  1.00  0.860          O  
ATOM   8238  CB  TYR A 545      12.713 -23.054  24.700  1.00  0.760          C  
ATOM   8239  CG  TYR A 545      11.228 -22.941  25.050  1.00  0.760          C  
ATOM   8240  CD1 TYR A 545      10.819 -22.510  26.309  1.00  0.760          C  
ATOM   8241  CD2 TYR A 545      10.278 -23.278  24.117  1.00  0.760          C  
ATOM   8242  CE1 TYR A 545       9.458 -22.387  26.593  1.00  0.760          C  
ATOM   8243  CE2 TYR A 545       8.960 -23.150  24.394  1.00  0.760          C  
ATOM   8244  CZ  TYR A 545       8.528 -22.695  25.609  1.00  0.760          C  
ATOM   8245  OH  TYR A 545       7.159 -22.560  25.806  1.00  0.760          O  
ATOM   8246  H   TYR A 545      13.361 -25.190  26.213  1.00  0.540          H  
ATOM   8247  HA  TYR A 545      12.506 -24.729  23.393  1.00  0.700          H  
ATOM   8248 1HB  TYR A 545      13.295 -22.779  25.588  1.00  0.910          H  
ATOM   8249 2HB  TYR A 545      12.937 -22.326  23.936  1.00  0.910          H  
ATOM   8250  HD1 TYR A 545      11.562 -22.254  27.067  1.00  0.910          H  
ATOM   8251  HD2 TYR A 545      10.573 -23.629  23.139  1.00  0.910          H  
ATOM   8252  HE1 TYR A 545       9.132 -22.031  27.571  1.00  0.910          H  
ATOM   8253  HE2 TYR A 545       8.233 -23.403  23.629  1.00  0.910          H  
ATOM   8254  HH  TYR A 545       6.931 -22.326  26.733  1.00  0.910          H  
ATOM   8255  N   THR A 546      14.696 -23.834  22.421  1.00  0.660          N  
ATOM   8256  CA  THR A 546      15.988 -23.682  21.731  1.00  0.670          C  
ATOM   8257  C   THR A 546      16.459 -22.254  21.528  1.00  0.560          C  
ATOM   8258  O   THR A 546      15.860 -21.496  20.769  1.00  0.570          O  
ATOM   8259  CB  THR A 546      15.900 -24.353  20.355  1.00  0.930          C  
ATOM   8260  OG1 THR A 546      15.660 -25.718  20.552  1.00  0.930          O  
ATOM   8261  CG2 THR A 546      17.109 -24.155  19.478  1.00  0.930          C  
ATOM   8262  H   THR A 546      13.864 -23.519  21.948  1.00  0.790          H  
ATOM   8263  HA  THR A 546      16.746 -24.206  22.313  1.00  0.800          H  
ATOM   8264  HB  THR A 546      15.043 -23.930  19.833  1.00  1.120          H  
ATOM   8265  HG1 THR A 546      16.470 -26.120  20.966  1.00  1.120          H  
ATOM   8266 1HG2 THR A 546      16.926 -24.651  18.546  1.00  1.120          H  
ATOM   8267 2HG2 THR A 546      17.288 -23.099  19.285  1.00  1.120          H  
ATOM   8268 3HG2 THR A 546      17.986 -24.589  19.960  1.00  1.120          H  
ATOM   8269  N   GLU A 547      17.575 -21.917  22.186  1.00  0.580          N  
ATOM   8270  CA  GLU A 547      18.198 -20.583  22.144  1.00  0.620          C  
ATOM   8271  C   GLU A 547      17.206 -19.470  22.473  1.00  0.560          C  
ATOM   8272  O   GLU A 547      17.247 -18.395  21.879  1.00  0.790          O  
ATOM   8273  CB  GLU A 547      18.805 -20.323  20.754  1.00  0.850          C  
ATOM   8274  CG  GLU A 547      19.907 -21.301  20.330  1.00  0.850          C  
ATOM   8275  CD  GLU A 547      20.508 -20.983  18.960  1.00  0.850          C  
ATOM   8276  OE1 GLU A 547      19.921 -20.217  18.224  1.00  0.850          O  
ATOM   8277  OE2 GLU A 547      21.555 -21.510  18.661  1.00  0.850          O  
ATOM   8278  H   GLU A 547      17.994 -22.634  22.766  1.00  0.700          H  
ATOM   8279  HA  GLU A 547      18.997 -20.554  22.886  1.00  0.740          H  
ATOM   8280 1HB  GLU A 547      18.021 -20.350  19.997  1.00  1.020          H  
ATOM   8281 2HB  GLU A 547      19.234 -19.319  20.734  1.00  1.020          H  
ATOM   8282 1HG  GLU A 547      20.700 -21.276  21.077  1.00  1.020          H  
ATOM   8283 2HG  GLU A 547      19.497 -22.308  20.313  1.00  1.020          H  
ATOM   8284  N   THR A 548      16.302 -19.754  23.397  1.00  0.390          N  
ATOM   8285  CA  THR A 548      15.274 -18.824  23.821  1.00  0.420          C  
ATOM   8286  C   THR A 548      14.561 -19.288  25.063  1.00  0.360          C  
ATOM   8287  O   THR A 548      14.923 -20.308  25.668  1.00  0.420          O  
ATOM   8288  CB  THR A 548      14.259 -18.588  22.708  1.00  0.580          C  
ATOM   8289  OG1 THR A 548      13.372 -17.520  23.074  1.00  0.580          O  
ATOM   8290  CG2 THR A 548      13.485 -19.805  22.387  1.00  0.580          C  
ATOM   8291  H   THR A 548      16.355 -20.649  23.854  1.00  0.470          H  
ATOM   8292  HA  THR A 548      15.752 -17.870  24.050  1.00  0.500          H  
ATOM   8293  HB  THR A 548      14.797 -18.289  21.814  1.00  0.690          H  
ATOM   8294  HG1 THR A 548      12.687 -17.831  23.698  1.00  0.690          H  
ATOM   8295 1HG2 THR A 548      12.829 -19.568  21.577  1.00  0.690          H  
ATOM   8296 2HG2 THR A 548      14.136 -20.590  22.093  1.00  0.690          H  
ATOM   8297 3HG2 THR A 548      12.917 -20.119  23.245  1.00  0.690          H  
ATOM   8298  N   ASN A 549      13.483 -18.568  25.376  1.00  0.420          N  
ATOM   8299  CA  ASN A 549      12.606 -18.871  26.497  1.00  0.450          C  
ATOM   8300  C   ASN A 549      11.121 -18.730  26.069  1.00  0.400          C  
ATOM   8301  O   ASN A 549      10.854 -18.427  24.886  1.00  0.380          O  
ATOM   8302  CB  ASN A 549      12.958 -17.964  27.652  1.00  0.620          C  
ATOM   8303  CG  ASN A 549      12.745 -16.490  27.368  1.00  0.620          C  
ATOM   8304  OD1 ASN A 549      12.073 -16.114  26.394  1.00  0.620          O  
ATOM   8305  ND2 ASN A 549      13.289 -15.642  28.197  1.00  0.620          N  
ATOM   8306  H   ASN A 549      13.282 -17.760  24.788  1.00  0.500          H  
ATOM   8307  HA  ASN A 549      12.766 -19.907  26.807  1.00  0.540          H  
ATOM   8308 1HB  ASN A 549      12.436 -18.263  28.526  1.00  0.740          H  
ATOM   8309 2HB  ASN A 549      13.983 -18.104  27.869  1.00  0.740          H  
ATOM   8310 1HD2 ASN A 549      13.153 -14.660  28.071  1.00  0.740          H  
ATOM   8311 2HD2 ASN A 549      13.833 -15.963  28.997  1.00  0.740          H  
ATOM   8312  N   GLY A 550      10.185 -18.940  27.031  1.00  0.450          N  
ATOM   8313  CA  GLY A 550       8.726 -18.950  26.827  1.00  0.490          C  
ATOM   8314  C   GLY A 550       8.155 -17.649  26.327  1.00  0.420          C  
ATOM   8315  O   GLY A 550       7.249 -17.629  25.496  1.00  0.480          O  
ATOM   8316  H   GLY A 550      10.493 -19.082  27.991  1.00  0.540          H  
ATOM   8317 1HA  GLY A 550       8.474 -19.739  26.122  1.00  0.590          H  
ATOM   8318 2HA  GLY A 550       8.243 -19.214  27.767  1.00  0.590          H  
ATOM   8319  N   TRP A 551       8.741 -16.550  26.754  1.00  0.380          N  
ATOM   8320  CA  TRP A 551       8.241 -15.254  26.308  1.00  0.390          C  
ATOM   8321  C   TRP A 551       8.234 -15.120  24.787  1.00  0.410          C  
ATOM   8322  O   TRP A 551       7.363 -14.444  24.242  1.00  0.580          O  
ATOM   8323  CB  TRP A 551       9.059 -14.113  26.909  1.00  0.540          C  
ATOM   8324  CG  TRP A 551       8.642 -13.680  28.288  1.00  0.540          C  
ATOM   8325  CD1 TRP A 551       9.228 -14.004  29.459  1.00  0.540          C  
ATOM   8326  CD2 TRP A 551       7.575 -12.754  28.621  1.00  0.540          C  
ATOM   8327  NE1 TRP A 551       8.596 -13.364  30.501  1.00  0.540          N  
ATOM   8328  CE2 TRP A 551       7.592 -12.594  30.001  1.00  0.540          C  
ATOM   8329  CE3 TRP A 551       6.630 -12.050  27.866  1.00  0.540          C  
ATOM   8330  CZ2 TRP A 551       6.701 -11.758  30.651  1.00  0.540          C  
ATOM   8331  CZ3 TRP A 551       5.740 -11.211  28.515  1.00  0.540          C  
ATOM   8332  CH2 TRP A 551       5.776 -11.066  29.870  1.00  0.540          C  
ATOM   8333  H   TRP A 551       9.472 -16.651  27.465  1.00  0.460          H  
ATOM   8334  HA  TRP A 551       7.218 -15.153  26.659  1.00  0.470          H  
ATOM   8335 1HB  TRP A 551      10.103 -14.413  26.959  1.00  0.650          H  
ATOM   8336 2HB  TRP A 551       9.011 -13.248  26.251  1.00  0.650          H  
ATOM   8337  HD1 TRP A 551      10.069 -14.666  29.549  1.00  0.650          H  
ATOM   8338  HE1 TRP A 551       8.827 -13.427  31.484  1.00  0.650          H  
ATOM   8339  HE3 TRP A 551       6.594 -12.161  26.803  1.00  0.650          H  
ATOM   8340  HZ2 TRP A 551       6.717 -11.626  31.734  1.00  0.650          H  
ATOM   8341  HZ3 TRP A 551       5.008 -10.669  27.921  1.00  0.650          H  
ATOM   8342  HH2 TRP A 551       5.066 -10.395  30.350  1.00  0.650          H  
ATOM   8343  N   ASN A 552       9.164 -15.788  24.093  1.00  0.310          N  
ATOM   8344  CA  ASN A 552       9.233 -15.711  22.643  1.00  0.340          C  
ATOM   8345  C   ASN A 552       8.443 -16.842  22.016  1.00  0.380          C  
ATOM   8346  O   ASN A 552       7.644 -16.645  21.095  1.00  0.390          O  
ATOM   8347  CB  ASN A 552      10.671 -15.851  22.222  1.00  0.460          C  
ATOM   8348  CG  ASN A 552      11.514 -14.696  22.610  1.00  0.460          C  
ATOM   8349  OD1 ASN A 552      11.050 -13.571  22.756  1.00  0.460          O  
ATOM   8350  ND2 ASN A 552      12.767 -14.950  22.785  1.00  0.460          N  
ATOM   8351  H   ASN A 552       9.849 -16.385  24.566  1.00  0.370          H  
ATOM   8352  HA  ASN A 552       8.810 -14.765  22.302  1.00  0.410          H  
ATOM   8353 1HB  ASN A 552      11.066 -16.737  22.696  1.00  0.560          H  
ATOM   8354 2HB  ASN A 552      10.735 -16.019  21.151  1.00  0.560          H  
ATOM   8355 1HD2 ASN A 552      13.390 -14.220  23.049  1.00  0.560          H  
ATOM   8356 2HD2 ASN A 552      13.094 -15.885  22.655  1.00  0.560          H  
ATOM   8357  N   MET A 553       8.700 -18.049  22.527  1.00  0.460          N  
ATOM   8358  CA  MET A 553       8.147 -19.286  21.991  1.00  0.550          C  
ATOM   8359  C   MET A 553       6.650 -19.392  22.125  1.00  0.540          C  
ATOM   8360  O   MET A 553       6.000 -20.024  21.298  1.00  0.580          O  
ATOM   8361  CB  MET A 553       8.872 -20.431  22.625  1.00  0.730          C  
ATOM   8362  CG  MET A 553      10.280 -20.500  22.136  1.00  0.730          C  
ATOM   8363  SD  MET A 553      10.463 -20.913  20.391  1.00  0.730          S  
ATOM   8364  CE  MET A 553      10.309 -22.685  20.367  1.00  0.730          C  
ATOM   8365  H   MET A 553       9.353 -18.115  23.314  1.00  0.550          H  
ATOM   8366  HA  MET A 553       8.371 -19.306  20.931  1.00  0.660          H  
ATOM   8367 1HB  MET A 553       8.884 -20.306  23.706  1.00  0.880          H  
ATOM   8368 2HB  MET A 553       8.359 -21.344  22.385  1.00  0.880          H  
ATOM   8369 1HG  MET A 553      10.682 -19.507  22.278  1.00  0.880          H  
ATOM   8370 2HG  MET A 553      10.867 -21.165  22.715  1.00  0.880          H  
ATOM   8371 1HE  MET A 553      10.369 -23.031  19.334  1.00  0.880          H  
ATOM   8372 2HE  MET A 553      11.116 -23.126  20.947  1.00  0.880          H  
ATOM   8373 3HE  MET A 553       9.390 -22.978  20.790  1.00  0.880          H  
ATOM   8374  N   ALA A 554       6.079 -18.706  23.104  1.00  0.520          N  
ATOM   8375  CA  ALA A 554       4.651 -18.699  23.326  1.00  0.620          C  
ATOM   8376  C   ALA A 554       3.881 -18.135  22.124  1.00  0.520          C  
ATOM   8377  O   ALA A 554       2.663 -18.299  22.023  1.00  0.630          O  
ATOM   8378  CB  ALA A 554       4.338 -17.916  24.584  1.00  0.830          C  
ATOM   8379  H   ALA A 554       6.653 -18.223  23.800  1.00  0.620          H  
ATOM   8380  HA  ALA A 554       4.353 -19.726  23.453  1.00  0.740          H  
ATOM   8381 1HB  ALA A 554       3.286 -17.948  24.794  1.00  0.990          H  
ATOM   8382 2HB  ALA A 554       4.877 -18.360  25.410  1.00  0.990          H  
ATOM   8383 3HB  ALA A 554       4.656 -16.880  24.451  1.00  0.990          H  
ATOM   8384  N   PHE A 555       4.560 -17.390  21.256  1.00  0.390          N  
ATOM   8385  CA  PHE A 555       3.922 -16.849  20.077  1.00  0.330          C  
ATOM   8386  C   PHE A 555       4.387 -17.569  18.812  1.00  0.290          C  
ATOM   8387  O   PHE A 555       4.086 -17.128  17.694  1.00  0.250          O  
ATOM   8388  CB  PHE A 555       4.266 -15.392  19.903  1.00  0.490          C  
ATOM   8389  CG  PHE A 555       3.781 -14.442  20.938  1.00  0.490          C  
ATOM   8390  CD1 PHE A 555       4.635 -14.017  21.956  1.00  0.490          C  
ATOM   8391  CD2 PHE A 555       2.501 -13.915  20.874  1.00  0.490          C  
ATOM   8392  CE1 PHE A 555       4.225 -13.086  22.863  1.00  0.490          C  
ATOM   8393  CE2 PHE A 555       2.094 -12.983  21.797  1.00  0.490          C  
ATOM   8394  CZ  PHE A 555       2.957 -12.564  22.776  1.00  0.490          C  
ATOM   8395  H   PHE A 555       5.567 -17.233  21.382  1.00  0.470          H  
ATOM   8396  HA  PHE A 555       2.847 -16.968  20.175  1.00  0.400          H  
ATOM   8397 1HB  PHE A 555       5.344 -15.339  19.897  1.00  0.580          H  
ATOM   8398 2HB  PHE A 555       3.919 -15.045  18.931  1.00  0.580          H  
ATOM   8399  HD1 PHE A 555       5.656 -14.422  22.017  1.00  0.580          H  
ATOM   8400  HD2 PHE A 555       1.823 -14.234  20.079  1.00  0.580          H  
ATOM   8401  HE1 PHE A 555       4.913 -12.756  23.642  1.00  0.580          H  
ATOM   8402  HE2 PHE A 555       1.101 -12.556  21.752  1.00  0.580          H  
ATOM   8403  HZ  PHE A 555       2.633 -11.811  23.475  1.00  0.580          H  
ATOM   8404  N   HIS A 556       5.126 -18.675  18.942  1.00  0.320          N  
ATOM   8405  CA  HIS A 556       5.686 -19.349  17.770  1.00  0.340          C  
ATOM   8406  C   HIS A 556       4.682 -20.252  17.072  1.00  0.320          C  
ATOM   8407  O   HIS A 556       4.847 -21.476  16.982  1.00  0.400          O  
ATOM   8408  CB  HIS A 556       6.933 -20.148  18.177  1.00  0.470          C  
ATOM   8409  CG  HIS A 556       7.749 -20.716  17.040  1.00  0.470          C  
ATOM   8410  ND1 HIS A 556       7.249 -21.654  16.172  1.00  0.470          N  
ATOM   8411  CD2 HIS A 556       9.024 -20.484  16.654  1.00  0.470          C  
ATOM   8412  CE1 HIS A 556       8.171 -21.986  15.294  1.00  0.470          C  
ATOM   8413  NE2 HIS A 556       9.274 -21.293  15.561  1.00  0.470          N  
ATOM   8414  H   HIS A 556       5.330 -19.061  19.866  1.00  0.380          H  
ATOM   8415  HA  HIS A 556       6.007 -18.599  17.048  1.00  0.410          H  
ATOM   8416 1HB  HIS A 556       7.585 -19.502  18.753  1.00  0.560          H  
ATOM   8417 2HB  HIS A 556       6.638 -20.961  18.826  1.00  0.560          H  
ATOM   8418  HD1 HIS A 556       6.327 -22.082  16.264  1.00  0.560          H  
ATOM   8419  HD2 HIS A 556       9.801 -19.830  17.041  1.00  0.560          H  
ATOM   8420  HE1 HIS A 556       7.956 -22.728  14.519  1.00  0.560          H  
ATOM   8421  N   VAL A 557       3.646 -19.618  16.548  1.00  0.270          N  
ATOM   8422  CA  VAL A 557       2.627 -20.295  15.786  1.00  0.310          C  
ATOM   8423  C   VAL A 557       2.302 -19.513  14.500  1.00  0.270          C  
ATOM   8424  O   VAL A 557       1.178 -19.024  14.361  1.00  0.320          O  
ATOM   8425  CB  VAL A 557       1.355 -20.545  16.615  1.00  0.420          C  
ATOM   8426  CG1 VAL A 557       0.375 -21.446  15.831  1.00  0.420          C  
ATOM   8427  CG2 VAL A 557       1.725 -21.193  17.956  1.00  0.420          C  
ATOM   8428  H   VAL A 557       3.624 -18.606  16.691  1.00  0.320          H  
ATOM   8429  HA  VAL A 557       3.013 -21.267  15.521  1.00  0.370          H  
ATOM   8430  HB  VAL A 557       0.855 -19.613  16.776  1.00  0.500          H  
ATOM   8431 1HG1 VAL A 557      -0.506 -21.581  16.426  1.00  0.500          H  
ATOM   8432 2HG1 VAL A 557       0.088 -21.015  14.897  1.00  0.500          H  
ATOM   8433 3HG1 VAL A 557       0.838 -22.411  15.645  1.00  0.500          H  
ATOM   8434 1HG2 VAL A 557       0.829 -21.359  18.531  1.00  0.500          H  
ATOM   8435 2HG2 VAL A 557       2.221 -22.145  17.774  1.00  0.500          H  
ATOM   8436 3HG2 VAL A 557       2.389 -20.546  18.526  1.00  0.500          H  
ATOM   8437  N   PRO A 558       3.249 -19.348  13.554  1.00  0.240          N  
ATOM   8438  CA  PRO A 558       3.084 -18.624  12.298  1.00  0.260          C  
ATOM   8439  C   PRO A 558       1.822 -18.975  11.513  1.00  0.280          C  
ATOM   8440  O   PRO A 558       1.239 -18.125  10.847  1.00  0.320          O  
ATOM   8441  CB  PRO A 558       4.315 -19.095  11.517  1.00  0.390          C  
ATOM   8442  CG  PRO A 558       5.362 -19.342  12.559  1.00  0.390          C  
ATOM   8443  CD  PRO A 558       4.631 -19.871  13.751  1.00  0.390          C  
ATOM   8444  HA  PRO A 558       3.134 -17.544  12.494  1.00  0.310          H  
ATOM   8445 1HB  PRO A 558       4.069 -19.989  10.925  1.00  0.470          H  
ATOM   8446 2HB  PRO A 558       4.615 -18.323  10.808  1.00  0.470          H  
ATOM   8447 1HG  PRO A 558       6.116 -20.050  12.180  1.00  0.470          H  
ATOM   8448 2HG  PRO A 558       5.901 -18.401  12.776  1.00  0.470          H  
ATOM   8449 1HD  PRO A 558       4.663 -20.943  13.852  1.00  0.470          H  
ATOM   8450 2HD  PRO A 558       5.136 -19.375  14.562  1.00  0.470          H  
ATOM   8451  N   GLN A 559       1.361 -20.215  11.621  1.00  0.290          N  
ATOM   8452  CA  GLN A 559       0.197 -20.641  10.869  1.00  0.310          C  
ATOM   8453  C   GLN A 559      -1.159 -20.408  11.535  1.00  0.300          C  
ATOM   8454  O   GLN A 559      -2.195 -20.816  10.986  1.00  0.340          O  
ATOM   8455  CB  GLN A 559       0.347 -22.110  10.556  1.00  0.430          C  
ATOM   8456  CG  GLN A 559       1.584 -22.452   9.748  1.00  0.430          C  
ATOM   8457  CD  GLN A 559       1.665 -21.804   8.410  1.00  0.430          C  
ATOM   8458  OE1 GLN A 559       0.707 -21.755   7.609  1.00  0.430          O  
ATOM   8459  NE2 GLN A 559       2.855 -21.311   8.125  1.00  0.430          N  
ATOM   8460  H   GLN A 559       1.837 -20.905  12.182  1.00  0.350          H  
ATOM   8461  HA  GLN A 559       0.190 -20.097   9.941  1.00  0.370          H  
ATOM   8462 1HB  GLN A 559       0.421 -22.635  11.498  1.00  0.510          H  
ATOM   8463 2HB  GLN A 559      -0.538 -22.474  10.033  1.00  0.510          H  
ATOM   8464 1HG  GLN A 559       2.433 -22.092  10.289  1.00  0.510          H  
ATOM   8465 2HG  GLN A 559       1.667 -23.515   9.617  1.00  0.510          H  
ATOM   8466 1HE2 GLN A 559       3.038 -20.902   7.210  1.00  0.510          H  
ATOM   8467 2HE2 GLN A 559       3.605 -21.387   8.773  1.00  0.510          H  
ATOM   8468  N   ASP A 560      -1.186 -19.827  12.731  1.00  0.270          N  
ATOM   8469  CA  ASP A 560      -2.488 -19.669  13.348  1.00  0.250          C  
ATOM   8470  C   ASP A 560      -2.551 -18.535  14.371  1.00  0.240          C  
ATOM   8471  O   ASP A 560      -2.840 -18.762  15.552  1.00  0.240          O  
ATOM   8472  CB  ASP A 560      -2.947 -20.984  13.982  1.00  0.360          C  
ATOM   8473  CG  ASP A 560      -4.413 -20.960  14.313  1.00  0.360          C  
ATOM   8474  OD1 ASP A 560      -5.106 -20.103  13.769  1.00  0.360          O  
ATOM   8475  OD2 ASP A 560      -4.872 -21.753  15.108  1.00  0.360          O  
ATOM   8476  H   ASP A 560      -0.327 -19.469  13.166  1.00  0.320          H  
ATOM   8477  HA  ASP A 560      -3.183 -19.440  12.558  1.00  0.300          H  
ATOM   8478 1HB  ASP A 560      -2.744 -21.820  13.310  1.00  0.430          H  
ATOM   8479 2HB  ASP A 560      -2.388 -21.159  14.897  1.00  0.430          H  
ATOM   8480  N   GLY A 561      -2.324 -17.306  13.918  1.00  0.260          N  
ATOM   8481  CA  GLY A 561      -2.338 -16.156  14.820  1.00  0.280          C  
ATOM   8482  C   GLY A 561      -3.665 -15.953  15.561  1.00  0.260          C  
ATOM   8483  O   GLY A 561      -3.677 -15.527  16.720  1.00  0.270          O  
ATOM   8484  H   GLY A 561      -2.081 -17.186  12.941  1.00  0.310          H  
ATOM   8485 1HA  GLY A 561      -1.549 -16.301  15.552  1.00  0.340          H  
ATOM   8486 2HA  GLY A 561      -2.090 -15.263  14.264  1.00  0.340          H  
ATOM   8487  N   GLN A 562      -4.795 -16.274  14.924  1.00  0.300          N  
ATOM   8488  CA  GLN A 562      -6.074 -16.123  15.616  1.00  0.320          C  
ATOM   8489  C   GLN A 562      -6.224 -17.184  16.690  1.00  0.290          C  
ATOM   8490  O   GLN A 562      -6.876 -16.944  17.708  1.00  0.270          O  
ATOM   8491  CB  GLN A 562      -7.250 -16.148  14.653  1.00  0.440          C  
ATOM   8492  CG  GLN A 562      -7.325 -14.920  13.781  1.00  0.440          C  
ATOM   8493  CD  GLN A 562      -7.551 -13.676  14.583  1.00  0.440          C  
ATOM   8494  OE1 GLN A 562      -8.511 -13.537  15.349  1.00  0.440          O  
ATOM   8495  NE2 GLN A 562      -6.640 -12.770  14.418  1.00  0.440          N  
ATOM   8496  H   GLN A 562      -4.758 -16.618  13.974  1.00  0.360          H  
ATOM   8497  HA  GLN A 562      -6.077 -15.157  16.116  1.00  0.380          H  
ATOM   8498 1HB  GLN A 562      -7.148 -17.009  14.017  1.00  0.530          H  
ATOM   8499 2HB  GLN A 562      -8.183 -16.250  15.205  1.00  0.530          H  
ATOM   8500 1HG  GLN A 562      -6.382 -14.811  13.250  1.00  0.530          H  
ATOM   8501 2HG  GLN A 562      -8.134 -15.005  13.078  1.00  0.530          H  
ATOM   8502 1HE2 GLN A 562      -6.643 -11.883  14.912  1.00  0.530          H  
ATOM   8503 2HE2 GLN A 562      -5.896 -12.941  13.793  1.00  0.530          H  
ATOM   8504  N   GLY A 563      -5.636 -18.358  16.469  1.00  0.310          N  
ATOM   8505  CA  GLY A 563      -5.677 -19.421  17.448  1.00  0.310          C  
ATOM   8506  C   GLY A 563      -4.965 -18.921  18.700  1.00  0.290          C  
ATOM   8507  O   GLY A 563      -5.478 -19.078  19.815  1.00  0.300          O  
ATOM   8508  H   GLY A 563      -5.124 -18.531  15.603  1.00  0.370          H  
ATOM   8509 1HA  GLY A 563      -6.710 -19.685  17.672  1.00  0.370          H  
ATOM   8510 2HA  GLY A 563      -5.191 -20.299  17.048  1.00  0.370          H  
ATOM   8511  N   LEU A 564      -3.789 -18.289  18.509  1.00  0.290          N  
ATOM   8512  CA  LEU A 564      -3.066 -17.725  19.644  1.00  0.310          C  
ATOM   8513  C   LEU A 564      -3.884 -16.654  20.323  1.00  0.310          C  
ATOM   8514  O   LEU A 564      -3.977 -16.626  21.553  1.00  0.350          O  
ATOM   8515  CB  LEU A 564      -1.733 -17.086  19.223  1.00  0.430          C  
ATOM   8516  CG  LEU A 564      -0.573 -18.000  18.828  1.00  0.430          C  
ATOM   8517  CD1 LEU A 564       0.536 -17.141  18.238  1.00  0.430          C  
ATOM   8518  CD2 LEU A 564      -0.048 -18.725  20.067  1.00  0.430          C  
ATOM   8519  H   LEU A 564      -3.415 -18.245  17.554  1.00  0.350          H  
ATOM   8520  HA  LEU A 564      -2.888 -18.511  20.361  1.00  0.370          H  
ATOM   8521 1HB  LEU A 564      -1.935 -16.445  18.367  1.00  0.510          H  
ATOM   8522 2HB  LEU A 564      -1.394 -16.450  20.027  1.00  0.510          H  
ATOM   8523  HG  LEU A 564      -0.900 -18.726  18.080  1.00  0.510          H  
ATOM   8524 1HD1 LEU A 564       1.383 -17.755  17.956  1.00  0.510          H  
ATOM   8525 2HD1 LEU A 564       0.161 -16.634  17.359  1.00  0.510          H  
ATOM   8526 3HD1 LEU A 564       0.859 -16.409  18.970  1.00  0.510          H  
ATOM   8527 1HD2 LEU A 564       0.789 -19.346  19.806  1.00  0.510          H  
ATOM   8528 2HD2 LEU A 564       0.281 -17.998  20.804  1.00  0.510          H  
ATOM   8529 3HD2 LEU A 564      -0.814 -19.340  20.493  1.00  0.510          H  
ATOM   8530  N   ALA A 565      -4.549 -15.807  19.544  1.00  0.290          N  
ATOM   8531  CA  ALA A 565      -5.343 -14.784  20.174  1.00  0.330          C  
ATOM   8532  C   ALA A 565      -6.392 -15.399  21.068  1.00  0.350          C  
ATOM   8533  O   ALA A 565      -6.524 -14.990  22.218  1.00  0.390          O  
ATOM   8534  CB  ALA A 565      -6.012 -13.908  19.127  1.00  0.450          C  
ATOM   8535  H   ALA A 565      -4.439 -15.835  18.526  1.00  0.350          H  
ATOM   8536  HA  ALA A 565      -4.688 -14.201  20.807  1.00  0.400          H  
ATOM   8537 1HB  ALA A 565      -6.584 -13.140  19.615  1.00  0.540          H  
ATOM   8538 2HB  ALA A 565      -5.264 -13.455  18.493  1.00  0.540          H  
ATOM   8539 3HB  ALA A 565      -6.675 -14.515  18.515  1.00  0.540          H  
ATOM   8540  N   ASN A 566      -7.052 -16.469  20.616  1.00  0.330          N  
ATOM   8541  CA  ASN A 566      -8.050 -17.095  21.469  1.00  0.370          C  
ATOM   8542  C   ASN A 566      -7.406 -17.659  22.743  1.00  0.350          C  
ATOM   8543  O   ASN A 566      -7.939 -17.479  23.841  1.00  0.380          O  
ATOM   8544  CB  ASN A 566      -8.804 -18.167  20.712  1.00  0.500          C  
ATOM   8545  CG  ASN A 566      -9.765 -17.594  19.694  1.00  0.500          C  
ATOM   8546  OD1 ASN A 566     -10.126 -16.407  19.731  1.00  0.500          O  
ATOM   8547  ND2 ASN A 566     -10.202 -18.431  18.790  1.00  0.500          N  
ATOM   8548  H   ASN A 566      -6.914 -16.776  19.647  1.00  0.400          H  
ATOM   8549  HA  ASN A 566      -8.763 -16.332  21.778  1.00  0.440          H  
ATOM   8550 1HB  ASN A 566      -8.088 -18.803  20.189  1.00  0.600          H  
ATOM   8551 2HB  ASN A 566      -9.353 -18.795  21.410  1.00  0.600          H  
ATOM   8552 1HD2 ASN A 566     -10.846 -18.120  18.090  1.00  0.600          H  
ATOM   8553 2HD2 ASN A 566      -9.893 -19.382  18.807  1.00  0.600          H  
ATOM   8554  N   LEU A 567      -6.205 -18.240  22.628  1.00  0.340          N  
ATOM   8555  CA  LEU A 567      -5.502 -18.784  23.795  1.00  0.370          C  
ATOM   8556  C   LEU A 567      -5.186 -17.682  24.814  1.00  0.390          C  
ATOM   8557  O   LEU A 567      -5.248 -17.903  26.028  1.00  0.440          O  
ATOM   8558  CB  LEU A 567      -4.195 -19.487  23.377  1.00  0.510          C  
ATOM   8559  CG  LEU A 567      -4.313 -20.813  22.542  1.00  0.510          C  
ATOM   8560  CD1 LEU A 567      -2.928 -21.232  22.107  1.00  0.510          C  
ATOM   8561  CD2 LEU A 567      -4.949 -21.922  23.357  1.00  0.510          C  
ATOM   8562  H   LEU A 567      -5.823 -18.383  21.685  1.00  0.410          H  
ATOM   8563  HA  LEU A 567      -6.156 -19.499  24.283  1.00  0.440          H  
ATOM   8564 1HB  LEU A 567      -3.609 -18.783  22.796  1.00  0.610          H  
ATOM   8565 2HB  LEU A 567      -3.636 -19.713  24.267  1.00  0.610          H  
ATOM   8566  HG  LEU A 567      -4.915 -20.632  21.656  1.00  0.610          H  
ATOM   8567 1HD1 LEU A 567      -2.993 -22.136  21.520  1.00  0.610          H  
ATOM   8568 2HD1 LEU A 567      -2.490 -20.455  21.517  1.00  0.610          H  
ATOM   8569 3HD1 LEU A 567      -2.321 -21.408  22.979  1.00  0.610          H  
ATOM   8570 1HD2 LEU A 567      -5.003 -22.811  22.750  1.00  0.610          H  
ATOM   8571 2HD2 LEU A 567      -4.353 -22.121  24.229  1.00  0.610          H  
ATOM   8572 3HD2 LEU A 567      -5.950 -21.643  23.662  1.00  0.610          H  
ATOM   8573  N   TYR A 568      -4.934 -16.463  24.328  1.00  0.380          N  
ATOM   8574  CA  TYR A 568      -4.601 -15.346  25.202  1.00  0.430          C  
ATOM   8575  C   TYR A 568      -5.831 -14.524  25.640  1.00  0.490          C  
ATOM   8576  O   TYR A 568      -5.680 -13.505  26.322  1.00  0.610          O  
ATOM   8577  CB  TYR A 568      -3.576 -14.412  24.526  1.00  0.580          C  
ATOM   8578  CG  TYR A 568      -2.205 -15.040  24.281  1.00  0.580          C  
ATOM   8579  CD1 TYR A 568      -1.691 -15.173  22.980  1.00  0.580          C  
ATOM   8580  CD2 TYR A 568      -1.467 -15.510  25.351  1.00  0.580          C  
ATOM   8581  CE1 TYR A 568      -0.448 -15.767  22.783  1.00  0.580          C  
ATOM   8582  CE2 TYR A 568      -0.250 -16.091  25.134  1.00  0.580          C  
ATOM   8583  CZ  TYR A 568       0.257 -16.227  23.876  1.00  0.580          C  
ATOM   8584  OH  TYR A 568       1.478 -16.807  23.747  1.00  0.580          O  
ATOM   8585  H   TYR A 568      -4.890 -16.335  23.309  1.00  0.460          H  
ATOM   8586  HA  TYR A 568      -4.152 -15.751  26.106  1.00  0.520          H  
ATOM   8587 1HB  TYR A 568      -3.979 -14.092  23.559  1.00  0.700          H  
ATOM   8588 2HB  TYR A 568      -3.436 -13.518  25.132  1.00  0.700          H  
ATOM   8589  HD1 TYR A 568      -2.261 -14.807  22.126  1.00  0.700          H  
ATOM   8590  HD2 TYR A 568      -1.845 -15.420  26.370  1.00  0.700          H  
ATOM   8591  HE1 TYR A 568      -0.032 -15.869  21.784  1.00  0.700          H  
ATOM   8592  HE2 TYR A 568       0.330 -16.455  25.974  1.00  0.700          H  
ATOM   8593  HH  TYR A 568       1.637 -17.143  22.842  1.00  0.700          H  
ATOM   8594  N   GLY A 569      -7.050 -14.976  25.298  1.00  0.460          N  
ATOM   8595  CA  GLY A 569      -8.278 -14.276  25.686  1.00  0.530          C  
ATOM   8596  C   GLY A 569      -9.014 -13.475  24.595  1.00  0.480          C  
ATOM   8597  O   GLY A 569      -9.947 -12.731  24.908  1.00  0.530          O  
ATOM   8598  H   GLY A 569      -7.139 -15.841  24.758  1.00  0.550          H  
ATOM   8599 1HA  GLY A 569      -8.968 -15.017  26.089  1.00  0.640          H  
ATOM   8600 2HA  GLY A 569      -8.048 -13.608  26.513  1.00  0.640          H  
ATOM   8601  N   GLY A 570      -8.626 -13.622  23.326  1.00  0.420          N  
ATOM   8602  CA  GLY A 570      -9.259 -12.928  22.203  1.00  0.420          C  
ATOM   8603  C   GLY A 570      -8.292 -11.940  21.566  1.00  0.400          C  
ATOM   8604  O   GLY A 570      -7.131 -11.855  21.965  1.00  0.380          O  
ATOM   8605  H   GLY A 570      -7.855 -14.238  23.096  1.00  0.500          H  
ATOM   8606 1HA  GLY A 570      -9.578 -13.662  21.461  1.00  0.500          H  
ATOM   8607 2HA  GLY A 570     -10.153 -12.405  22.545  1.00  0.500          H  
ATOM   8608  N   LYS A 571      -8.756 -11.159  20.588  1.00  0.430          N  
ATOM   8609  CA  LYS A 571      -7.871 -10.212  19.891  1.00  0.430          C  
ATOM   8610  C   LYS A 571      -7.244  -9.226  20.875  1.00  0.440          C  
ATOM   8611  O   LYS A 571      -6.056  -8.899  20.768  1.00  0.440          O  
ATOM   8612  CB  LYS A 571      -8.653  -9.469  18.816  1.00  0.600          C  
ATOM   8613  CG  LYS A 571      -9.009 -10.336  17.627  1.00  0.600          C  
ATOM   8614  CD  LYS A 571      -9.739  -9.556  16.544  1.00  0.600          C  
ATOM   8615  CE  LYS A 571     -10.002 -10.441  15.330  1.00  0.600          C  
ATOM   8616  NZ  LYS A 571     -10.988 -11.540  15.628  1.00  0.600          N  
ATOM   8617  H   LYS A 571      -9.728 -11.233  20.320  1.00  0.520          H  
ATOM   8618  HA  LYS A 571      -7.063 -10.767  19.413  1.00  0.520          H  
ATOM   8619 1HB  LYS A 571      -9.583  -9.086  19.248  1.00  0.720          H  
ATOM   8620 2HB  LYS A 571      -8.085  -8.608  18.471  1.00  0.720          H  
ATOM   8621 1HG  LYS A 571      -8.084 -10.741  17.198  1.00  0.720          H  
ATOM   8622 2HG  LYS A 571      -9.618 -11.165  17.961  1.00  0.720          H  
ATOM   8623 1HD  LYS A 571     -10.684  -9.173  16.931  1.00  0.720          H  
ATOM   8624 2HD  LYS A 571      -9.119  -8.709  16.231  1.00  0.720          H  
ATOM   8625 1HE  LYS A 571     -10.388  -9.832  14.519  1.00  0.720          H  
ATOM   8626 2HE  LYS A 571      -9.057 -10.888  15.018  1.00  0.720          H  
ATOM   8627 1HZ  LYS A 571     -11.116 -12.107  14.801  1.00  0.720          H  
ATOM   8628 2HZ  LYS A 571     -10.642 -12.124  16.382  1.00  0.720          H  
ATOM   8629 3HZ  LYS A 571     -11.874 -11.138  15.901  1.00  0.720          H  
ATOM   8630  N   GLU A 572      -8.039  -8.783  21.852  1.00  0.460          N  
ATOM   8631  CA  GLU A 572      -7.582  -7.894  22.905  1.00  0.470          C  
ATOM   8632  C   GLU A 572      -6.522  -8.609  23.742  1.00  0.450          C  
ATOM   8633  O   GLU A 572      -5.597  -7.975  24.263  1.00  0.460          O  
ATOM   8634  CB  GLU A 572      -8.772  -7.449  23.753  1.00  0.650          C  
ATOM   8635  CG  GLU A 572      -9.775  -6.562  22.989  1.00  0.650          C  
ATOM   8636  CD  GLU A 572     -10.720  -7.351  22.096  1.00  0.650          C  
ATOM   8637  OE1 GLU A 572     -10.652  -8.566  22.118  1.00  0.650          O  
ATOM   8638  OE2 GLU A 572     -11.488  -6.749  21.392  1.00  0.650          O  
ATOM   8639  H   GLU A 572      -9.020  -9.077  21.859  1.00  0.550          H  
ATOM   8640  HA  GLU A 572      -7.129  -7.015  22.448  1.00  0.560          H  
ATOM   8641 1HB  GLU A 572      -9.302  -8.325  24.126  1.00  0.780          H  
ATOM   8642 2HB  GLU A 572      -8.414  -6.888  24.616  1.00  0.780          H  
ATOM   8643 1HG  GLU A 572     -10.364  -5.995  23.710  1.00  0.780          H  
ATOM   8644 2HG  GLU A 572      -9.219  -5.851  22.379  1.00  0.780          H  
ATOM   8645  N   GLY A 573      -6.710  -9.925  23.903  1.00  0.430          N  
ATOM   8646  CA  GLY A 573      -5.839 -10.837  24.630  1.00  0.430          C  
ATOM   8647  C   GLY A 573      -4.473 -10.868  23.975  1.00  0.410          C  
ATOM   8648  O   GLY A 573      -3.444 -10.702  24.640  1.00  0.420          O  
ATOM   8649  H   GLY A 573      -7.525 -10.340  23.464  1.00  0.520          H  
ATOM   8650 1HA  GLY A 573      -5.760 -10.542  25.675  1.00  0.520          H  
ATOM   8651 2HA  GLY A 573      -6.280 -11.831  24.600  1.00  0.520          H  
ATOM   8652  N   LEU A 574      -4.465 -11.071  22.657  1.00  0.380          N  
ATOM   8653  CA  LEU A 574      -3.225 -11.113  21.908  1.00  0.370          C  
ATOM   8654  C   LEU A 574      -2.501  -9.788  22.022  1.00  0.380          C  
ATOM   8655  O   LEU A 574      -1.303  -9.765  22.307  1.00  0.380          O  
ATOM   8656  CB  LEU A 574      -3.480 -11.380  20.420  1.00  0.520          C  
ATOM   8657  CG  LEU A 574      -2.238 -11.416  19.493  1.00  0.520          C  
ATOM   8658  CD1 LEU A 574      -1.284 -12.566  19.905  1.00  0.520          C  
ATOM   8659  CD2 LEU A 574      -2.688 -11.589  18.057  1.00  0.520          C  
ATOM   8660  H   LEU A 574      -5.366 -11.241  22.205  1.00  0.460          H  
ATOM   8661  HA  LEU A 574      -2.604 -11.897  22.332  1.00  0.440          H  
ATOM   8662 1HB  LEU A 574      -3.969 -12.289  20.323  1.00  0.630          H  
ATOM   8663 2HB  LEU A 574      -4.148 -10.603  20.045  1.00  0.630          H  
ATOM   8664  HG  LEU A 574      -1.707 -10.483  19.580  1.00  0.630          H  
ATOM   8665 1HD1 LEU A 574      -0.416 -12.567  19.248  1.00  0.630          H  
ATOM   8666 2HD1 LEU A 574      -0.954 -12.425  20.922  1.00  0.630          H  
ATOM   8667 3HD1 LEU A 574      -1.803 -13.523  19.821  1.00  0.630          H  
ATOM   8668 1HD2 LEU A 574      -1.818 -11.585  17.422  1.00  0.630          H  
ATOM   8669 2HD2 LEU A 574      -3.219 -12.529  17.936  1.00  0.630          H  
ATOM   8670 3HD2 LEU A 574      -3.339 -10.770  17.775  1.00  0.630          H  
ATOM   8671  N   ALA A 575      -3.215  -8.675  21.797  1.00  0.380          N  
ATOM   8672  CA  ALA A 575      -2.568  -7.378  21.886  1.00  0.390          C  
ATOM   8673  C   ALA A 575      -2.010  -7.139  23.276  1.00  0.390          C  
ATOM   8674  O   ALA A 575      -0.901  -6.624  23.406  1.00  0.380          O  
ATOM   8675  CB  ALA A 575      -3.527  -6.278  21.541  1.00  0.540          C  
ATOM   8676  H   ALA A 575      -4.207  -8.742  21.543  1.00  0.460          H  
ATOM   8677  HA  ALA A 575      -1.744  -7.358  21.180  1.00  0.470          H  
ATOM   8678 1HB  ALA A 575      -3.010  -5.322  21.599  1.00  0.650          H  
ATOM   8679 2HB  ALA A 575      -3.899  -6.418  20.557  1.00  0.650          H  
ATOM   8680 3HB  ALA A 575      -4.357  -6.290  22.248  1.00  0.650          H  
ATOM   8681  N   THR A 576      -2.746  -7.553  24.313  1.00  0.410          N  
ATOM   8682  CA  THR A 576      -2.297  -7.369  25.677  1.00  0.420          C  
ATOM   8683  C   THR A 576      -1.014  -8.126  25.926  1.00  0.420          C  
ATOM   8684  O   THR A 576      -0.075  -7.567  26.503  1.00  0.420          O  
ATOM   8685  CB  THR A 576      -3.363  -7.827  26.699  1.00  0.580          C  
ATOM   8686  OG1 THR A 576      -4.546  -7.028  26.549  1.00  0.580          O  
ATOM   8687  CG2 THR A 576      -2.821  -7.670  28.130  1.00  0.580          C  
ATOM   8688  H   THR A 576      -3.676  -7.945  24.163  1.00  0.490          H  
ATOM   8689  HA  THR A 576      -2.104  -6.309  25.835  1.00  0.500          H  
ATOM   8690  HB  THR A 576      -3.618  -8.870  26.519  1.00  0.700          H  
ATOM   8691  HG1 THR A 576      -4.978  -7.249  25.696  1.00  0.700          H  
ATOM   8692 1HG2 THR A 576      -3.583  -7.990  28.837  1.00  0.700          H  
ATOM   8693 2HG2 THR A 576      -1.931  -8.280  28.269  1.00  0.700          H  
ATOM   8694 3HG2 THR A 576      -2.573  -6.626  28.311  1.00  0.700          H  
ATOM   8695  N   LYS A 577      -0.945  -9.383  25.482  1.00  0.420          N  
ATOM   8696  CA  LYS A 577       0.242 -10.166  25.752  1.00  0.420          C  
ATOM   8697  C   LYS A 577       1.425  -9.582  24.982  1.00  0.390          C  
ATOM   8698  O   LYS A 577       2.549  -9.578  25.493  1.00  0.400          O  
ATOM   8699  CB  LYS A 577       0.031 -11.638  25.389  1.00  0.590          C  
ATOM   8700  CG  LYS A 577       1.171 -12.617  25.856  1.00  0.590          C  
ATOM   8701  CD  LYS A 577       1.347 -12.604  27.385  1.00  0.590          C  
ATOM   8702  CE  LYS A 577       0.058 -13.008  28.135  1.00  0.590          C  
ATOM   8703  NZ  LYS A 577       0.235 -12.983  29.591  1.00  0.590          N  
ATOM   8704  H   LYS A 577      -1.766  -9.806  25.030  1.00  0.500          H  
ATOM   8705  HA  LYS A 577       0.458 -10.082  26.812  1.00  0.500          H  
ATOM   8706 1HB  LYS A 577      -0.939 -11.979  25.741  1.00  0.710          H  
ATOM   8707 2HB  LYS A 577      -0.009 -11.712  24.298  1.00  0.710          H  
ATOM   8708 1HG  LYS A 577       0.975 -13.616  25.509  1.00  0.710          H  
ATOM   8709 2HG  LYS A 577       2.114 -12.302  25.465  1.00  0.710          H  
ATOM   8710 1HD  LYS A 577       2.104 -13.349  27.632  1.00  0.710          H  
ATOM   8711 2HD  LYS A 577       1.715 -11.646  27.730  1.00  0.710          H  
ATOM   8712 1HE  LYS A 577      -0.736 -12.316  27.900  1.00  0.710          H  
ATOM   8713 2HE  LYS A 577      -0.235 -14.011  27.834  1.00  0.710          H  
ATOM   8714 1HZ  LYS A 577      -0.662 -13.251  30.053  1.00  0.710          H  
ATOM   8715 2HZ  LYS A 577       0.953 -13.631  29.868  1.00  0.710          H  
ATOM   8716 3HZ  LYS A 577       0.499 -12.014  29.847  1.00  0.710          H  
ATOM   8717  N   LEU A 578       1.187  -9.108  23.751  1.00  0.370          N  
ATOM   8718  CA  LEU A 578       2.243  -8.492  22.961  1.00  0.350          C  
ATOM   8719  C   LEU A 578       2.740  -7.209  23.625  1.00  0.350          C  
ATOM   8720  O   LEU A 578       3.950  -6.975  23.674  1.00  0.370          O  
ATOM   8721  CB  LEU A 578       1.718  -8.185  21.565  1.00  0.500          C  
ATOM   8722  CG  LEU A 578       1.430  -9.371  20.680  1.00  0.500          C  
ATOM   8723  CD1 LEU A 578       0.646  -8.907  19.488  1.00  0.500          C  
ATOM   8724  CD2 LEU A 578       2.723  -9.979  20.211  1.00  0.500          C  
ATOM   8725  H   LEU A 578       0.247  -9.194  23.350  1.00  0.440          H  
ATOM   8726  HA  LEU A 578       3.075  -9.182  22.904  1.00  0.420          H  
ATOM   8727 1HB  LEU A 578       0.798  -7.622  21.669  1.00  0.600          H  
ATOM   8728 2HB  LEU A 578       2.450  -7.569  21.057  1.00  0.600          H  
ATOM   8729  HG  LEU A 578       0.856 -10.104  21.229  1.00  0.600          H  
ATOM   8730 1HD1 LEU A 578       0.429  -9.744  18.859  1.00  0.600          H  
ATOM   8731 2HD1 LEU A 578      -0.283  -8.462  19.811  1.00  0.600          H  
ATOM   8732 3HD1 LEU A 578       1.229  -8.179  18.940  1.00  0.600          H  
ATOM   8733 1HD2 LEU A 578       2.508 -10.830  19.584  1.00  0.600          H  
ATOM   8734 2HD2 LEU A 578       3.284  -9.233  19.645  1.00  0.600          H  
ATOM   8735 3HD2 LEU A 578       3.317 -10.314  21.043  1.00  0.600          H  
ATOM   8736  N   ASP A 579       1.834  -6.390  24.181  1.00  0.370          N  
ATOM   8737  CA  ASP A 579       2.279  -5.194  24.884  1.00  0.370          C  
ATOM   8738  C   ASP A 579       3.091  -5.571  26.116  1.00  0.380          C  
ATOM   8739  O   ASP A 579       4.097  -4.923  26.414  1.00  0.380          O  
ATOM   8740  CB  ASP A 579       1.108  -4.286  25.283  1.00  0.520          C  
ATOM   8741  CG  ASP A 579       0.484  -3.488  24.103  1.00  0.520          C  
ATOM   8742  OD1 ASP A 579       1.087  -3.417  23.063  1.00  0.520          O  
ATOM   8743  OD2 ASP A 579      -0.585  -2.927  24.267  1.00  0.520          O  
ATOM   8744  H   ASP A 579       0.832  -6.574  24.065  1.00  0.440          H  
ATOM   8745  HA  ASP A 579       2.930  -4.626  24.221  1.00  0.440          H  
ATOM   8746 1HB  ASP A 579       0.323  -4.909  25.722  1.00  0.620          H  
ATOM   8747 2HB  ASP A 579       1.434  -3.587  26.050  1.00  0.620          H  
ATOM   8748  N   GLN A 580       2.686  -6.635  26.829  1.00  0.430          N  
ATOM   8749  CA  GLN A 580       3.448  -7.057  27.997  1.00  0.480          C  
ATOM   8750  C   GLN A 580       4.833  -7.493  27.551  1.00  0.510          C  
ATOM   8751  O   GLN A 580       5.831  -7.147  28.168  1.00  0.530          O  
ATOM   8752  CB  GLN A 580       2.751  -8.212  28.727  1.00  0.650          C  
ATOM   8753  CG  GLN A 580       1.463  -7.829  29.446  1.00  0.650          C  
ATOM   8754  CD  GLN A 580       0.715  -9.046  30.005  1.00  0.650          C  
ATOM   8755  OE1 GLN A 580       1.093 -10.207  29.738  1.00  0.650          O  
ATOM   8756  NE2 GLN A 580      -0.338  -8.786  30.769  1.00  0.650          N  
ATOM   8757  H   GLN A 580       1.813  -7.111  26.578  1.00  0.520          H  
ATOM   8758  HA  GLN A 580       3.551  -6.214  28.677  1.00  0.580          H  
ATOM   8759 1HB  GLN A 580       2.511  -8.990  28.010  1.00  0.780          H  
ATOM   8760 2HB  GLN A 580       3.433  -8.642  29.457  1.00  0.780          H  
ATOM   8761 1HG  GLN A 580       1.717  -7.178  30.280  1.00  0.780          H  
ATOM   8762 2HG  GLN A 580       0.810  -7.304  28.762  1.00  0.780          H  
ATOM   8763 1HE2 GLN A 580      -0.877  -9.531  31.166  1.00  0.780          H  
ATOM   8764 2HE2 GLN A 580      -0.601  -7.836  30.954  1.00  0.780          H  
ATOM   8765  N   PHE A 581       4.912  -8.206  26.437  1.00  0.550          N  
ATOM   8766  CA  PHE A 581       6.185  -8.653  25.909  1.00  0.640          C  
ATOM   8767  C   PHE A 581       7.118  -7.465  25.643  1.00  0.610          C  
ATOM   8768  O   PHE A 581       8.214  -7.390  26.213  1.00  0.680          O  
ATOM   8769  CB  PHE A 581       5.899  -9.433  24.615  1.00  0.860          C  
ATOM   8770  CG  PHE A 581       7.031  -9.936  23.845  1.00  0.860          C  
ATOM   8771  CD1 PHE A 581       7.565 -11.166  24.089  1.00  0.860          C  
ATOM   8772  CD2 PHE A 581       7.568  -9.173  22.847  1.00  0.860          C  
ATOM   8773  CE1 PHE A 581       8.597 -11.628  23.360  1.00  0.860          C  
ATOM   8774  CE2 PHE A 581       8.598  -9.633  22.117  1.00  0.860          C  
ATOM   8775  CZ  PHE A 581       9.120 -10.874  22.371  1.00  0.860          C  
ATOM   8776  H   PHE A 581       4.047  -8.503  25.976  1.00  0.660          H  
ATOM   8777  HA  PHE A 581       6.664  -9.303  26.634  1.00  0.770          H  
ATOM   8778 1HB  PHE A 581       5.257 -10.280  24.861  1.00  1.030          H  
ATOM   8779 2HB  PHE A 581       5.337  -8.818  23.957  1.00  1.030          H  
ATOM   8780  HD1 PHE A 581       7.154 -11.788  24.859  1.00  1.030          H  
ATOM   8781  HD2 PHE A 581       7.155  -8.190  22.633  1.00  1.030          H  
ATOM   8782  HE1 PHE A 581       8.999 -12.608  23.571  1.00  1.030          H  
ATOM   8783  HE2 PHE A 581       8.989  -9.021  21.336  1.00  1.030          H  
ATOM   8784  HZ  PHE A 581       9.951 -11.264  21.791  1.00  1.030          H  
ATOM   8785  N   PHE A 582       6.644  -6.490  24.858  1.00  0.550          N  
ATOM   8786  CA  PHE A 582       7.471  -5.346  24.462  1.00  0.600          C  
ATOM   8787  C   PHE A 582       7.808  -4.364  25.592  1.00  0.640          C  
ATOM   8788  O   PHE A 582       8.818  -3.661  25.514  1.00  0.850          O  
ATOM   8789  CB  PHE A 582       6.834  -4.595  23.292  1.00  0.820          C  
ATOM   8790  CG  PHE A 582       7.021  -5.269  21.928  1.00  0.820          C  
ATOM   8791  CD1 PHE A 582       5.975  -5.927  21.289  1.00  0.820          C  
ATOM   8792  CD2 PHE A 582       8.253  -5.223  21.279  1.00  0.820          C  
ATOM   8793  CE1 PHE A 582       6.155  -6.520  20.055  1.00  0.820          C  
ATOM   8794  CE2 PHE A 582       8.422  -5.812  20.044  1.00  0.820          C  
ATOM   8795  CZ  PHE A 582       7.382  -6.463  19.435  1.00  0.820          C  
ATOM   8796  H   PHE A 582       5.697  -6.586  24.476  1.00  0.660          H  
ATOM   8797  HA  PHE A 582       8.416  -5.749  24.098  1.00  0.720          H  
ATOM   8798 1HB  PHE A 582       5.758  -4.504  23.477  1.00  0.980          H  
ATOM   8799 2HB  PHE A 582       7.244  -3.591  23.242  1.00  0.980          H  
ATOM   8800  HD1 PHE A 582       4.997  -5.970  21.768  1.00  0.980          H  
ATOM   8801  HD2 PHE A 582       9.096  -4.707  21.759  1.00  0.980          H  
ATOM   8802  HE1 PHE A 582       5.316  -7.022  19.577  1.00  0.980          H  
ATOM   8803  HE2 PHE A 582       9.384  -5.753  19.549  1.00  0.980          H  
ATOM   8804  HZ  PHE A 582       7.530  -6.925  18.464  1.00  0.980          H  
ATOM   8805  N   SER A 583       6.973  -4.284  26.626  1.00  0.510          N  
ATOM   8806  CA  SER A 583       7.218  -3.401  27.765  1.00  0.580          C  
ATOM   8807  C   SER A 583       7.870  -4.083  28.987  1.00  0.610          C  
ATOM   8808  O   SER A 583       8.013  -3.444  30.034  1.00  0.730          O  
ATOM   8809  CB  SER A 583       5.920  -2.738  28.200  1.00  0.780          C  
ATOM   8810  OG  SER A 583       5.419  -1.872  27.205  1.00  0.780          O  
ATOM   8811  H   SER A 583       6.089  -4.805  26.612  1.00  0.610          H  
ATOM   8812  HA  SER A 583       7.894  -2.615  27.430  1.00  0.700          H  
ATOM   8813 1HB  SER A 583       5.183  -3.515  28.415  1.00  0.940          H  
ATOM   8814 2HB  SER A 583       6.086  -2.182  29.120  1.00  0.940          H  
ATOM   8815  HG  SER A 583       4.580  -1.549  27.539  1.00  0.940          H  
ATOM   8816  N   THR A 584       8.227  -5.371  28.887  1.00  0.560          N  
ATOM   8817  CA  THR A 584       8.786  -6.106  30.033  1.00  0.650          C  
ATOM   8818  C   THR A 584      10.313  -6.207  30.079  1.00  0.660          C  
ATOM   8819  O   THR A 584      10.970  -6.443  29.071  1.00  0.970          O  
ATOM   8820  CB  THR A 584       8.096  -7.497  30.171  1.00  0.870          C  
ATOM   8821  OG1 THR A 584       6.724  -7.291  30.523  1.00  0.870          O  
ATOM   8822  CG2 THR A 584       8.745  -8.401  31.171  1.00  0.870          C  
ATOM   8823  H   THR A 584       8.126  -5.862  27.991  1.00  0.670          H  
ATOM   8824  HA  THR A 584       8.494  -5.562  30.929  1.00  0.780          H  
ATOM   8825  HB  THR A 584       8.119  -7.989  29.202  1.00  1.050          H  
ATOM   8826  HG1 THR A 584       6.270  -6.958  29.744  1.00  1.050          H  
ATOM   8827 1HG2 THR A 584       8.207  -9.339  31.197  1.00  1.050          H  
ATOM   8828 2HG2 THR A 584       9.764  -8.594  30.866  1.00  1.050          H  
ATOM   8829 3HG2 THR A 584       8.730  -7.946  32.158  1.00  1.050          H  
ATOM   8830  N   SER A 585      10.842  -5.928  31.281  1.00  0.620          N  
ATOM   8831  CA  SER A 585      12.245  -5.965  31.726  1.00  0.830          C  
ATOM   8832  C   SER A 585      12.480  -7.356  32.362  1.00  0.900          C  
ATOM   8833  O   SER A 585      11.538  -8.142  32.395  1.00  1.270          O  
ATOM   8834  CB  SER A 585      12.455  -4.809  32.691  1.00  1.080          C  
ATOM   8835  OG  SER A 585      11.779  -5.030  33.902  1.00  1.080          O  
ATOM   8836  H   SER A 585      10.176  -5.690  32.006  1.00  0.740          H  
ATOM   8837  HA  SER A 585      12.901  -5.846  30.862  1.00  1.000          H  
ATOM   8838 1HB  SER A 585      13.499  -4.623  32.865  1.00  1.290          H  
ATOM   8839 2HB  SER A 585      12.060  -3.907  32.227  1.00  1.290          H  
ATOM   8840  HG  SER A 585      11.965  -4.260  34.451  1.00  1.290          H  
ATOM   8841  N   GLU A 586      13.672  -7.738  32.871  1.00  1.200          N  
ATOM   8842  CA  GLU A 586      14.940  -7.027  33.074  1.00  1.600          C  
ATOM   8843  C   GLU A 586      15.774  -6.439  31.906  1.00  1.470          C  
ATOM   8844  O   GLU A 586      16.402  -5.407  32.144  1.00  1.890          O  
ATOM   8845  CB  GLU A 586      15.866  -7.941  33.896  1.00  2.080          C  
ATOM   8846  CG  GLU A 586      15.420  -8.155  35.340  1.00  2.080          C  
ATOM   8847  CD  GLU A 586      16.302  -9.121  36.086  1.00  2.080          C  
ATOM   8848  OE1 GLU A 586      17.258  -9.586  35.514  1.00  2.080          O  
ATOM   8849  OE2 GLU A 586      16.007  -9.411  37.219  1.00  2.080          O  
ATOM   8850  H   GLU A 586      13.676  -8.673  33.254  1.00  1.440          H  
ATOM   8851  HA  GLU A 586      14.715  -6.200  33.735  1.00  1.920          H  
ATOM   8852 1HB  GLU A 586      15.927  -8.916  33.450  1.00  2.500          H  
ATOM   8853 2HB  GLU A 586      16.876  -7.525  33.909  1.00  2.500          H  
ATOM   8854 1HG  GLU A 586      15.428  -7.195  35.855  1.00  2.500          H  
ATOM   8855 2HG  GLU A 586      14.399  -8.529  35.343  1.00  2.500          H  
ATOM   8856  N   THR A 587      15.840  -6.988  30.667  1.00  1.540          N  
ATOM   8857  CA  THR A 587      15.149  -8.107  30.009  1.00  1.640          C  
ATOM   8858  C   THR A 587      15.276  -9.422  30.782  1.00  1.520          C  
ATOM   8859  O   THR A 587      16.365  -9.828  31.188  1.00  2.180          O  
ATOM   8860  CB  THR A 587      15.783  -8.265  28.608  1.00  2.260          C  
ATOM   8861  OG1 THR A 587      15.794  -6.989  27.965  1.00  2.260          O  
ATOM   8862  CG2 THR A 587      14.915  -9.151  27.748  1.00  2.260          C  
ATOM   8863  H   THR A 587      16.450  -6.496  30.023  1.00  1.850          H  
ATOM   8864  HA  THR A 587      14.093  -7.861  29.903  1.00  1.970          H  
ATOM   8865  HB  THR A 587      16.789  -8.662  28.693  1.00  2.710          H  
ATOM   8866  HG1 THR A 587      16.220  -7.064  27.093  1.00  2.710          H  
ATOM   8867 1HG2 THR A 587      15.351  -9.224  26.752  1.00  2.710          H  
ATOM   8868 2HG2 THR A 587      14.808 -10.128  28.162  1.00  2.710          H  
ATOM   8869 3HG2 THR A 587      13.943  -8.690  27.681  1.00  2.710          H  
ATOM   8870  N   GLY A 588      14.148 -10.093  30.984  1.00  1.600          N  
ATOM   8871  CA  GLY A 588      14.071 -11.313  31.788  1.00  2.060          C  
ATOM   8872  C   GLY A 588      14.663 -12.545  31.139  1.00  1.880          C  
ATOM   8873  O   GLY A 588      13.944 -13.456  30.750  1.00  2.430          O  
ATOM   8874  H   GLY A 588      13.295  -9.734  30.566  1.00  1.920          H  
ATOM   8875 1HA  GLY A 588      14.583 -11.137  32.733  1.00  2.470          H  
ATOM   8876 2HA  GLY A 588      13.026 -11.505  32.033  1.00  2.470          H  
ATOM   8877  N   LEU A 589      15.976 -12.556  31.018  1.00  1.740          N  
ATOM   8878  CA  LEU A 589      16.710 -13.657  30.403  1.00  1.950          C  
ATOM   8879  C   LEU A 589      17.492 -14.453  31.439  1.00  1.500          C  
ATOM   8880  O   LEU A 589      18.591 -14.049  31.847  1.00  1.980          O  
ATOM   8881  CB  LEU A 589      17.661 -13.031  29.398  1.00  2.650          C  
ATOM   8882  CG  LEU A 589      16.965 -12.141  28.370  1.00  2.650          C  
ATOM   8883  CD1 LEU A 589      17.955 -11.378  27.690  1.00  2.650          C  
ATOM   8884  CD2 LEU A 589      16.191 -12.949  27.360  1.00  2.650          C  
ATOM   8885  H   LEU A 589      16.464 -11.720  31.351  1.00  2.090          H  
ATOM   8886  HA  LEU A 589      16.006 -14.333  29.921  1.00  2.340          H  
ATOM   8887 1HB  LEU A 589      18.378 -12.422  29.937  1.00  3.180          H  
ATOM   8888 2HB  LEU A 589      18.195 -13.822  28.871  1.00  3.180          H  
ATOM   8889  HG  LEU A 589      16.310 -11.480  28.876  1.00  3.180          H  
ATOM   8890 1HD1 LEU A 589      17.482 -10.720  26.973  1.00  3.180          H  
ATOM   8891 2HD1 LEU A 589      18.448 -10.801  28.413  1.00  3.180          H  
ATOM   8892 3HD1 LEU A 589      18.653 -12.043  27.197  1.00  3.180          H  
ATOM   8893 1HD2 LEU A 589      15.717 -12.271  26.650  1.00  3.180          H  
ATOM   8894 2HD2 LEU A 589      16.876 -13.594  26.833  1.00  3.180          H  
ATOM   8895 3HD2 LEU A 589      15.422 -13.533  27.858  1.00  3.180          H  
ATOM   8896  N   PHE A 590      16.956 -15.604  31.853  1.00  1.240          N  
ATOM   8897  CA  PHE A 590      17.614 -16.347  32.921  1.00  1.410          C  
ATOM   8898  C   PHE A 590      18.189 -17.702  32.470  1.00  1.450          C  
ATOM   8899  O   PHE A 590      17.575 -18.406  31.667  1.00  2.110          O  
ATOM   8900  CB  PHE A 590      16.643 -16.539  34.074  1.00  1.910          C  
ATOM   8901  CG  PHE A 590      16.303 -15.261  34.728  1.00  1.910          C  
ATOM   8902  CD1 PHE A 590      15.259 -14.541  34.256  1.00  1.910          C  
ATOM   8903  CD2 PHE A 590      17.023 -14.772  35.802  1.00  1.910          C  
ATOM   8904  CE1 PHE A 590      14.897 -13.340  34.818  1.00  1.910          C  
ATOM   8905  CE2 PHE A 590      16.676 -13.565  36.377  1.00  1.910          C  
ATOM   8906  CZ  PHE A 590      15.608 -12.849  35.881  1.00  1.910          C  
ATOM   8907  H   PHE A 590      16.051 -15.908  31.470  1.00  1.490          H  
ATOM   8908  HA  PHE A 590      18.398 -15.704  33.290  1.00  1.690          H  
ATOM   8909 1HB  PHE A 590      15.726 -16.953  33.689  1.00  2.290          H  
ATOM   8910 2HB  PHE A 590      17.042 -17.219  34.815  1.00  2.290          H  
ATOM   8911  HD1 PHE A 590      14.730 -14.944  33.417  1.00  2.290          H  
ATOM   8912  HD2 PHE A 590      17.868 -15.338  36.194  1.00  2.290          H  
ATOM   8913  HE1 PHE A 590      14.055 -12.782  34.424  1.00  2.290          H  
ATOM   8914  HE2 PHE A 590      17.242 -13.171  37.223  1.00  2.290          H  
ATOM   8915  HZ  PHE A 590      15.337 -11.891  36.340  1.00  2.290          H  
ATOM   8916  N   PRO A 591      19.363 -18.107  33.003  1.00  1.340          N  
ATOM   8917  CA  PRO A 591      20.063 -19.358  32.736  1.00  1.290          C  
ATOM   8918  C   PRO A 591      19.614 -20.565  33.573  1.00  1.250          C  
ATOM   8919  O   PRO A 591      20.221 -21.638  33.497  1.00  1.310          O  
ATOM   8920  CB  PRO A 591      21.504 -18.984  33.084  1.00  1.940          C  
ATOM   8921  CG  PRO A 591      21.369 -18.003  34.228  1.00  1.940          C  
ATOM   8922  CD  PRO A 591      20.131 -17.192  33.901  1.00  1.940          C  
ATOM   8923  HA  PRO A 591      19.967 -19.561  31.664  1.00  1.550          H  
ATOM   8924 1HB  PRO A 591      22.067 -19.886  33.370  1.00  2.320          H  
ATOM   8925 2HB  PRO A 591      22.021 -18.570  32.198  1.00  2.320          H  
ATOM   8926 1HG  PRO A 591      21.291 -18.546  35.184  1.00  2.320          H  
ATOM   8927 2HG  PRO A 591      22.281 -17.388  34.291  1.00  2.320          H  
ATOM   8928 1HD  PRO A 591      19.577 -16.967  34.824  1.00  2.320          H  
ATOM   8929 2HD  PRO A 591      20.457 -16.284  33.362  1.00  2.320          H  
ATOM   8930  N   GLY A 592      18.595 -20.376  34.416  1.00  1.280          N  
ATOM   8931  CA  GLY A 592      18.088 -21.379  35.366  1.00  1.350          C  
ATOM   8932  C   GLY A 592      18.297 -22.839  34.953  1.00  1.290          C  
ATOM   8933  O   GLY A 592      19.001 -23.595  35.625  1.00  1.420          O  
ATOM   8934  H   GLY A 592      18.136 -19.482  34.428  1.00  1.540          H  
ATOM   8935 1HA  GLY A 592      18.564 -21.214  36.332  1.00  1.620          H  
ATOM   8936 2HA  GLY A 592      17.024 -21.206  35.520  1.00  1.620          H  
ATOM   8937  N   SER A 593      17.634 -23.230  33.868  1.00  1.260          N  
ATOM   8938  CA  SER A 593      17.670 -24.579  33.311  1.00  1.350          C  
ATOM   8939  C   SER A 593      18.366 -24.591  31.953  1.00  1.440          C  
ATOM   8940  O   SER A 593      18.151 -25.496  31.140  1.00  1.600          O  
ATOM   8941  CB  SER A 593      16.260 -25.125  33.149  1.00  1.850          C  
ATOM   8942  OG  SER A 593      15.598 -25.252  34.384  1.00  1.850          O  
ATOM   8943  H   SER A 593      17.077 -22.544  33.387  1.00  1.510          H  
ATOM   8944  HA  SER A 593      18.228 -25.224  33.989  1.00  1.620          H  
ATOM   8945 1HB  SER A 593      15.692 -24.463  32.492  1.00  2.220          H  
ATOM   8946 2HB  SER A 593      16.311 -26.097  32.666  1.00  2.220          H  
ATOM   8947  HG  SER A 593      14.731 -25.607  34.176  1.00  2.220          H  
ATOM   8948  N   TYR A 594      19.182 -23.576  31.696  1.00  1.400          N  
ATOM   8949  CA  TYR A 594      19.863 -23.441  30.419  1.00  1.520          C  
ATOM   8950  C   TYR A 594      21.300 -23.901  30.486  1.00  1.490          C  
ATOM   8951  O   TYR A 594      21.748 -24.706  29.666  1.00  2.010          O  
ATOM   8952  CB  TYR A 594      19.880 -21.984  29.974  1.00  2.080          C  
ATOM   8953  CG  TYR A 594      20.540 -21.778  28.660  1.00  2.080          C  
ATOM   8954  CD1 TYR A 594      19.896 -22.162  27.520  1.00  2.080          C  
ATOM   8955  CD2 TYR A 594      21.804 -21.232  28.595  1.00  2.080          C  
ATOM   8956  CE1 TYR A 594      20.479 -22.029  26.309  1.00  2.080          C  
ATOM   8957  CE2 TYR A 594      22.408 -21.099  27.376  1.00  2.080          C  
ATOM   8958  CZ  TYR A 594      21.739 -21.506  26.224  1.00  2.080          C  
ATOM   8959  OH  TYR A 594      22.325 -21.420  24.995  1.00  2.080          O  
ATOM   8960  H   TYR A 594      19.355 -22.886  32.425  1.00  1.680          H  
ATOM   8961  HA  TYR A 594      19.345 -24.048  29.680  1.00  1.820          H  
ATOM   8962 1HB  TYR A 594      18.889 -21.588  29.950  1.00  2.500          H  
ATOM   8963 2HB  TYR A 594      20.442 -21.431  30.695  1.00  2.500          H  
ATOM   8964  HD1 TYR A 594      18.926 -22.579  27.587  1.00  2.500          H  
ATOM   8965  HD2 TYR A 594      22.329 -20.927  29.504  1.00  2.500          H  
ATOM   8966  HE1 TYR A 594      19.954 -22.351  25.412  1.00  2.500          H  
ATOM   8967  HE2 TYR A 594      23.413 -20.687  27.327  1.00  2.500          H  
ATOM   8968  HH  TYR A 594      23.234 -21.121  25.096  1.00  2.500          H  
ATOM   8969  N   GLY A 595      22.036 -23.359  31.449  1.00  1.180          N  
ATOM   8970  CA  GLY A 595      23.459 -23.629  31.546  1.00  1.300          C  
ATOM   8971  C   GLY A 595      24.200 -22.311  31.623  1.00  1.270          C  
ATOM   8972  O   GLY A 595      23.627 -21.303  32.024  1.00  1.460          O  
ATOM   8973  H   GLY A 595      21.587 -22.723  32.116  1.00  1.420          H  
ATOM   8974 1HA  GLY A 595      23.662 -24.226  32.435  1.00  1.560          H  
ATOM   8975 2HA  GLY A 595      23.794 -24.195  30.679  1.00  1.560          H  
ATOM   8976  N   GLY A 596      25.480 -22.310  31.276  1.00  1.110          N  
ATOM   8977  CA  GLY A 596      26.251 -21.079  31.361  1.00  1.170          C  
ATOM   8978  C   GLY A 596      25.687 -20.074  30.367  1.00  1.010          C  
ATOM   8979  O   GLY A 596      25.177 -20.457  29.314  1.00  1.400          O  
ATOM   8980  H   GLY A 596      25.913 -23.159  30.944  1.00  1.330          H  
ATOM   8981 1HA  GLY A 596      26.197 -20.677  32.372  1.00  1.400          H  
ATOM   8982 2HA  GLY A 596      27.298 -21.280  31.136  1.00  1.400          H  
ATOM   8983  N   THR A 597      25.823 -18.791  30.679  1.00  1.080          N  
ATOM   8984  CA  THR A 597      25.320 -17.736  29.816  1.00  1.070          C  
ATOM   8985  C   THR A 597      25.931 -17.802  28.426  1.00  0.800          C  
ATOM   8986  O   THR A 597      27.152 -17.867  28.252  1.00  1.190          O  
ATOM   8987  CB  THR A 597      25.585 -16.339  30.436  1.00  1.500          C  
ATOM   8988  OG1 THR A 597      24.971 -16.270  31.735  1.00  1.500          O  
ATOM   8989  CG2 THR A 597      24.974 -15.226  29.543  1.00  1.500          C  
ATOM   8990  H   THR A 597      26.251 -18.532  31.555  1.00  1.300          H  
ATOM   8991  HA  THR A 597      24.241 -17.864  29.715  1.00  1.280          H  
ATOM   8992  HB  THR A 597      26.654 -16.183  30.533  1.00  1.800          H  
ATOM   8993  HG1 THR A 597      25.274 -15.482  32.196  1.00  1.800          H  
ATOM   8994 1HG2 THR A 597      25.159 -14.252  29.995  1.00  1.800          H  
ATOM   8995 2HG2 THR A 597      25.422 -15.242  28.556  1.00  1.800          H  
ATOM   8996 3HG2 THR A 597      23.906 -15.381  29.453  1.00  1.800          H  
ATOM   8997  N   ILE A 598      25.057 -17.719  27.443  1.00  0.720          N  
ATOM   8998  CA  ILE A 598      25.388 -17.742  26.030  1.00  0.780          C  
ATOM   8999  C   ILE A 598      25.300 -16.322  25.513  1.00  0.620          C  
ATOM   9000  O   ILE A 598      24.403 -15.567  25.908  1.00  0.530          O  
ATOM   9001  CB  ILE A 598      24.447 -18.682  25.234  1.00  1.070          C  
ATOM   9002  CG1 ILE A 598      24.936 -18.822  23.758  1.00  1.070          C  
ATOM   9003  CG2 ILE A 598      22.991 -18.174  25.303  1.00  1.070          C  
ATOM   9004  CD1 ILE A 598      24.300 -19.950  22.957  1.00  1.070          C  
ATOM   9005  H   ILE A 598      24.089 -17.675  27.721  1.00  0.860          H  
ATOM   9006  HA  ILE A 598      26.413 -18.096  25.910  1.00  0.940          H  
ATOM   9007  HB  ILE A 598      24.510 -19.664  25.670  1.00  1.280          H  
ATOM   9008 1HG1 ILE A 598      24.733 -17.908  23.231  1.00  1.280          H  
ATOM   9009 2HG1 ILE A 598      26.015 -18.990  23.766  1.00  1.280          H  
ATOM   9010 1HG2 ILE A 598      22.333 -18.847  24.776  1.00  1.280          H  
ATOM   9011 2HG2 ILE A 598      22.685 -18.133  26.335  1.00  1.280          H  
ATOM   9012 3HG2 ILE A 598      22.902 -17.200  24.863  1.00  1.280          H  
ATOM   9013 1HD1 ILE A 598      24.721 -19.949  21.950  1.00  1.280          H  
ATOM   9014 2HD1 ILE A 598      24.511 -20.909  23.431  1.00  1.280          H  
ATOM   9015 3HD1 ILE A 598      23.225 -19.810  22.885  1.00  1.280          H  
ATOM   9016  N   HIS A 599      26.201 -15.967  24.602  1.00  0.650          N  
ATOM   9017  CA  HIS A 599      26.262 -14.635  24.021  1.00  0.580          C  
ATOM   9018  C   HIS A 599      24.937 -14.143  23.448  1.00  0.500          C  
ATOM   9019  O   HIS A 599      24.740 -12.933  23.350  1.00  0.480          O  
ATOM   9020  CB  HIS A 599      27.314 -14.636  22.921  1.00  0.840          C  
ATOM   9021  CG  HIS A 599      26.975 -15.570  21.843  1.00  0.840          C  
ATOM   9022  ND1 HIS A 599      27.169 -16.927  21.968  1.00  0.840          N  
ATOM   9023  CD2 HIS A 599      26.440 -15.374  20.618  1.00  0.840          C  
ATOM   9024  CE1 HIS A 599      26.758 -17.528  20.859  1.00  0.840          C  
ATOM   9025  NE2 HIS A 599      26.313 -16.607  20.030  1.00  0.840          N  
ATOM   9026  H   HIS A 599      26.890 -16.645  24.282  1.00  0.780          H  
ATOM   9027  HA  HIS A 599      26.577 -13.929  24.782  1.00  0.700          H  
ATOM   9028 1HB  HIS A 599      27.400 -13.641  22.498  1.00  1.010          H  
ATOM   9029 2HB  HIS A 599      28.284 -14.912  23.328  1.00  1.010          H  
ATOM   9030  HD2 HIS A 599      26.147 -14.418  20.182  1.00  1.010          H  
ATOM   9031  HE1 HIS A 599      26.782 -18.599  20.667  1.00  1.010          H  
ATOM   9032  HE2 HIS A 599      25.921 -16.779  19.098  1.00  1.010          H  
ATOM   9033  N   GLU A 600      24.031 -15.055  23.099  1.00  0.520          N  
ATOM   9034  CA  GLU A 600      22.751 -14.684  22.532  1.00  0.540          C  
ATOM   9035  C   GLU A 600      21.904 -13.964  23.601  1.00  0.480          C  
ATOM   9036  O   GLU A 600      21.109 -13.072  23.266  1.00  0.480          O  
ATOM   9037  CB  GLU A 600      22.007 -15.922  22.016  1.00  0.750          C  
ATOM   9038  CG  GLU A 600      22.701 -16.708  20.861  1.00  0.750          C  
ATOM   9039  CD  GLU A 600      23.047 -15.916  19.606  1.00  0.750          C  
ATOM   9040  OE1 GLU A 600      22.654 -14.791  19.485  1.00  0.750          O  
ATOM   9041  OE2 GLU A 600      23.722 -16.471  18.759  1.00  0.750          O  
ATOM   9042  H   GLU A 600      24.253 -16.029  23.232  1.00  0.620          H  
ATOM   9043  HA  GLU A 600      22.920 -13.991  21.708  1.00  0.650          H  
ATOM   9044 1HB  GLU A 600      21.847 -16.615  22.832  1.00  0.900          H  
ATOM   9045 2HB  GLU A 600      21.025 -15.620  21.654  1.00  0.900          H  
ATOM   9046 1HG  GLU A 600      23.616 -17.142  21.249  1.00  0.900          H  
ATOM   9047 2HG  GLU A 600      22.043 -17.533  20.580  1.00  0.900          H  
ATOM   9048  N   MET A 601      22.057 -14.378  24.886  1.00  0.480          N  
ATOM   9049  CA  MET A 601      21.343 -13.779  26.006  1.00  0.500          C  
ATOM   9050  C   MET A 601      21.928 -12.423  26.229  1.00  0.450          C  
ATOM   9051  O   MET A 601      21.210 -11.458  26.467  1.00  0.480          O  
ATOM   9052  CB  MET A 601      21.516 -14.578  27.296  1.00  0.690          C  
ATOM   9053  CG  MET A 601      20.863 -15.905  27.293  1.00  0.690          C  
ATOM   9054  SD  MET A 601      21.224 -16.951  28.710  1.00  0.690          S  
ATOM   9055  CE  MET A 601      20.214 -16.193  29.950  1.00  0.690          C  
ATOM   9056  H   MET A 601      22.740 -15.100  25.108  1.00  0.580          H  
ATOM   9057  HA  MET A 601      20.288 -13.678  25.757  1.00  0.600          H  
ATOM   9058 1HB  MET A 601      22.573 -14.723  27.489  1.00  0.830          H  
ATOM   9059 2HB  MET A 601      21.109 -13.997  28.120  1.00  0.830          H  
ATOM   9060 1HG  MET A 601      19.824 -15.693  27.330  1.00  0.830          H  
ATOM   9061 2HG  MET A 601      21.075 -16.432  26.389  1.00  0.830          H  
ATOM   9062 1HE  MET A 601      20.348 -16.718  30.873  1.00  0.830          H  
ATOM   9063 2HE  MET A 601      20.497 -15.156  30.090  1.00  0.830          H  
ATOM   9064 3HE  MET A 601      19.163 -16.248  29.650  1.00  0.830          H  
ATOM   9065  N   ARG A 602      23.256 -12.354  26.146  1.00  0.440          N  
ATOM   9066  CA  ARG A 602      23.931 -11.091  26.389  1.00  0.460          C  
ATOM   9067  C   ARG A 602      23.456 -10.059  25.378  1.00  0.450          C  
ATOM   9068  O   ARG A 602      23.175  -8.907  25.735  1.00  0.500          O  
ATOM   9069  CB  ARG A 602      25.441 -11.248  26.310  1.00  0.640          C  
ATOM   9070  CG  ARG A 602      26.058 -12.069  27.439  1.00  0.640          C  
ATOM   9071  CD  ARG A 602      27.548 -12.092  27.372  1.00  0.640          C  
ATOM   9072  NE  ARG A 602      28.132 -12.895  28.453  1.00  0.640          N  
ATOM   9073  CZ  ARG A 602      28.446 -14.217  28.389  1.00  0.640          C  
ATOM   9074  NH1 ARG A 602      28.226 -14.916  27.300  1.00  0.640          N  
ATOM   9075  NH2 ARG A 602      28.983 -14.804  29.446  1.00  0.640          N  
ATOM   9076  H   ARG A 602      23.767 -13.220  25.942  1.00  0.530          H  
ATOM   9077  HA  ARG A 602      23.676 -10.747  27.388  1.00  0.550          H  
ATOM   9078 1HB  ARG A 602      25.710 -11.711  25.370  1.00  0.760          H  
ATOM   9079 2HB  ARG A 602      25.905 -10.262  26.325  1.00  0.760          H  
ATOM   9080 1HG  ARG A 602      25.755 -11.656  28.400  1.00  0.760          H  
ATOM   9081 2HG  ARG A 602      25.702 -13.096  27.359  1.00  0.760          H  
ATOM   9082 1HD  ARG A 602      27.880 -12.490  26.413  1.00  0.760          H  
ATOM   9083 2HD  ARG A 602      27.921 -11.072  27.474  1.00  0.760          H  
ATOM   9084  HE  ARG A 602      28.334 -12.413  29.320  1.00  0.760          H  
ATOM   9085 1HH1 ARG A 602      27.824 -14.474  26.492  1.00  0.760          H  
ATOM   9086 2HH1 ARG A 602      28.468 -15.906  27.276  1.00  0.760          H  
ATOM   9087 1HH2 ARG A 602      29.157 -14.272  30.287  1.00  0.760          H  
ATOM   9088 2HH2 ARG A 602      29.227 -15.789  29.414  1.00  0.760          H  
ATOM   9089  N   GLU A 603      23.314 -10.470  24.121  1.00  0.420          N  
ATOM   9090  CA  GLU A 603      22.862  -9.514  23.142  1.00  0.480          C  
ATOM   9091  C   GLU A 603      21.421  -9.118  23.387  1.00  0.480          C  
ATOM   9092  O   GLU A 603      21.095  -7.940  23.345  1.00  0.550          O  
ATOM   9093  CB  GLU A 603      23.006 -10.061  21.726  1.00  0.650          C  
ATOM   9094  CG  GLU A 603      24.435 -10.228  21.256  1.00  0.650          C  
ATOM   9095  CD  GLU A 603      25.160  -8.970  21.332  1.00  0.650          C  
ATOM   9096  OE1 GLU A 603      24.532  -7.948  21.222  1.00  0.650          O  
ATOM   9097  OE2 GLU A 603      26.368  -9.007  21.485  1.00  0.650          O  
ATOM   9098  H   GLU A 603      23.589 -11.420  23.850  1.00  0.500          H  
ATOM   9099  HA  GLU A 603      23.469  -8.615  23.243  1.00  0.580          H  
ATOM   9100 1HB  GLU A 603      22.530 -11.043  21.674  1.00  0.780          H  
ATOM   9101 2HB  GLU A 603      22.490  -9.406  21.029  1.00  0.780          H  
ATOM   9102 1HG  GLU A 603      24.941 -10.970  21.856  1.00  0.780          H  
ATOM   9103 2HG  GLU A 603      24.423 -10.575  20.225  1.00  0.780          H  
ATOM   9104  N   ALA A 604      20.557 -10.073  23.740  1.00  0.470          N  
ATOM   9105  CA  ALA A 604      19.169  -9.740  24.017  1.00  0.520          C  
ATOM   9106  C   ALA A 604      19.081  -8.743  25.190  1.00  0.510          C  
ATOM   9107  O   ALA A 604      18.223  -7.863  25.197  1.00  0.560          O  
ATOM   9108  CB  ALA A 604      18.386 -11.004  24.261  1.00  0.710          C  
ATOM   9109  H   ALA A 604      20.851 -11.054  23.765  1.00  0.560          H  
ATOM   9110  HA  ALA A 604      18.752  -9.241  23.139  1.00  0.620          H  
ATOM   9111 1HB  ALA A 604      17.348 -10.769  24.459  1.00  0.850          H  
ATOM   9112 2HB  ALA A 604      18.462 -11.647  23.383  1.00  0.850          H  
ATOM   9113 3HB  ALA A 604      18.815 -11.507  25.091  1.00  0.850          H  
ATOM   9114  N   ARG A 605      19.976  -8.866  26.185  1.00  0.470          N  
ATOM   9115  CA  ARG A 605      19.980  -7.949  27.334  1.00  0.500          C  
ATOM   9116  C   ARG A 605      20.196  -6.502  26.899  1.00  0.560          C  
ATOM   9117  O   ARG A 605      19.618  -5.582  27.481  1.00  0.780          O  
ATOM   9118  CB  ARG A 605      21.043  -8.331  28.369  1.00  0.690          C  
ATOM   9119  CG  ARG A 605      20.712  -9.571  29.150  1.00  0.690          C  
ATOM   9120  CD  ARG A 605      21.734 -10.030  30.073  1.00  0.690          C  
ATOM   9121  NE  ARG A 605      21.261 -11.242  30.751  1.00  0.690          N  
ATOM   9122  CZ  ARG A 605      22.014 -12.109  31.446  1.00  0.690          C  
ATOM   9123  NH1 ARG A 605      23.316 -11.912  31.567  1.00  0.690          N  
ATOM   9124  NH2 ARG A 605      21.435 -13.163  32.011  1.00  0.690          N  
ATOM   9125  H   ARG A 605      20.632  -9.652  26.154  1.00  0.560          H  
ATOM   9126  HA  ARG A 605      19.010  -8.016  27.820  1.00  0.600          H  
ATOM   9127 1HB  ARG A 605      21.992  -8.495  27.875  1.00  0.830          H  
ATOM   9128 2HB  ARG A 605      21.178  -7.514  29.072  1.00  0.830          H  
ATOM   9129 1HG  ARG A 605      19.797  -9.404  29.719  1.00  0.830          H  
ATOM   9130 2HG  ARG A 605      20.572 -10.370  28.466  1.00  0.830          H  
ATOM   9131 1HD  ARG A 605      22.639 -10.268  29.521  1.00  0.830          H  
ATOM   9132 2HD  ARG A 605      21.937  -9.266  30.821  1.00  0.830          H  
ATOM   9133  HE  ARG A 605      20.265 -11.434  30.703  1.00  0.830          H  
ATOM   9134 1HH1 ARG A 605      23.746 -11.106  31.139  1.00  0.830          H  
ATOM   9135 2HH1 ARG A 605      23.886 -12.558  32.094  1.00  0.830          H  
ATOM   9136 1HH2 ARG A 605      20.411 -13.323  31.913  1.00  0.830          H  
ATOM   9137 2HH2 ARG A 605      21.988 -13.822  32.536  1.00  0.830          H  
ATOM   9138  N   ASP A 606      20.985  -6.295  25.848  1.00  0.500          N  
ATOM   9139  CA  ASP A 606      21.264  -4.948  25.359  1.00  0.610          C  
ATOM   9140  C   ASP A 606      20.247  -4.415  24.330  1.00  0.680          C  
ATOM   9141  O   ASP A 606      20.438  -3.320  23.785  1.00  0.810          O  
ATOM   9142  CB  ASP A 606      22.678  -4.875  24.774  1.00  0.810          C  
ATOM   9143  CG  ASP A 606      23.805  -4.961  25.840  1.00  0.810          C  
ATOM   9144  OD1 ASP A 606      23.579  -4.600  26.977  1.00  0.810          O  
ATOM   9145  OD2 ASP A 606      24.890  -5.366  25.490  1.00  0.810          O  
ATOM   9146  H   ASP A 606      21.462  -7.104  25.422  1.00  0.600          H  
ATOM   9147  HA  ASP A 606      21.236  -4.280  26.217  1.00  0.730          H  
ATOM   9148 1HB  ASP A 606      22.806  -5.708  24.071  1.00  0.970          H  
ATOM   9149 2HB  ASP A 606      22.796  -3.952  24.210  1.00  0.970          H  
ATOM   9150  N   VAL A 607      19.180  -5.168  24.050  1.00  0.750          N  
ATOM   9151  CA  VAL A 607      18.167  -4.706  23.112  1.00  0.880          C  
ATOM   9152  C   VAL A 607      17.041  -3.996  23.856  1.00  0.810          C  
ATOM   9153  O   VAL A 607      16.276  -4.614  24.591  1.00  1.610          O  
ATOM   9154  CB  VAL A 607      17.592  -5.899  22.303  1.00  1.180          C  
ATOM   9155  CG1 VAL A 607      16.465  -5.444  21.398  1.00  1.180          C  
ATOM   9156  CG2 VAL A 607      18.696  -6.513  21.443  1.00  1.180          C  
ATOM   9157  H   VAL A 607      19.044  -6.068  24.524  1.00  0.900          H  
ATOM   9158  HA  VAL A 607      18.629  -4.005  22.418  1.00  1.060          H  
ATOM   9159  HB  VAL A 607      17.198  -6.648  22.998  1.00  1.420          H  
ATOM   9160 1HG1 VAL A 607      16.074  -6.292  20.845  1.00  1.420          H  
ATOM   9161 2HG1 VAL A 607      15.685  -5.030  22.002  1.00  1.420          H  
ATOM   9162 3HG1 VAL A 607      16.813  -4.702  20.711  1.00  1.420          H  
ATOM   9163 1HG2 VAL A 607      18.300  -7.360  20.883  1.00  1.420          H  
ATOM   9164 2HG2 VAL A 607      19.079  -5.770  20.757  1.00  1.420          H  
ATOM   9165 3HG2 VAL A 607      19.487  -6.842  22.075  1.00  1.420          H  
ATOM   9166  N   ARG A 608      16.853  -2.706  23.595  1.00  0.870          N  
ATOM   9167  CA  ARG A 608      15.825  -1.951  24.317  1.00  1.060          C  
ATOM   9168  C   ARG A 608      14.462  -2.058  23.639  1.00  0.780          C  
ATOM   9169  O   ARG A 608      13.898  -1.061  23.194  1.00  0.880          O  
ATOM   9170  CB  ARG A 608      16.218  -0.488  24.416  1.00  1.410          C  
ATOM   9171  CG  ARG A 608      17.477  -0.221  25.222  1.00  1.410          C  
ATOM   9172  CD  ARG A 608      17.795   1.223  25.271  1.00  1.410          C  
ATOM   9173  NE  ARG A 608      19.017   1.482  26.022  1.00  1.410          N  
ATOM   9174  CZ  ARG A 608      19.515   2.709  26.299  1.00  1.410          C  
ATOM   9175  NH1 ARG A 608      18.889   3.794  25.886  1.00  1.410          N  
ATOM   9176  NH2 ARG A 608      20.639   2.819  26.991  1.00  1.410          N  
ATOM   9177  H   ARG A 608      17.472  -2.241  22.944  1.00  1.040          H  
ATOM   9178  HA  ARG A 608      15.745  -2.358  25.325  1.00  1.270          H  
ATOM   9179 1HB  ARG A 608      16.367  -0.080  23.418  1.00  1.690          H  
ATOM   9180 2HB  ARG A 608      15.408   0.075  24.882  1.00  1.690          H  
ATOM   9181 1HG  ARG A 608      17.337  -0.576  26.242  1.00  1.690          H  
ATOM   9182 2HG  ARG A 608      18.321  -0.745  24.770  1.00  1.690          H  
ATOM   9183 1HD  ARG A 608      17.928   1.596  24.255  1.00  1.690          H  
ATOM   9184 2HD  ARG A 608      16.974   1.753  25.753  1.00  1.690          H  
ATOM   9185  HE  ARG A 608      19.535   0.677  26.357  1.00  1.690          H  
ATOM   9186 1HH1 ARG A 608      18.032   3.718  25.359  1.00  1.690          H  
ATOM   9187 2HH1 ARG A 608      19.265   4.708  26.097  1.00  1.690          H  
ATOM   9188 1HH2 ARG A 608      21.122   1.990  27.309  1.00  1.690          H  
ATOM   9189 2HH2 ARG A 608      21.018   3.731  27.202  1.00  1.690          H  
ATOM   9190  N   MET A 609      13.966  -3.286  23.556  1.00  0.710          N  
ATOM   9191  CA  MET A 609      12.689  -3.628  22.935  1.00  0.600          C  
ATOM   9192  C   MET A 609      11.899  -4.561  23.864  1.00  0.460          C  
ATOM   9193  O   MET A 609      11.077  -5.368  23.415  1.00  0.390          O  
ATOM   9194  CB  MET A 609      12.919  -4.267  21.570  1.00  0.880          C  
ATOM   9195  CG  MET A 609      13.589  -3.396  20.471  1.00  0.880          C  
ATOM   9196  SD  MET A 609      12.594  -1.999  19.897  1.00  0.880          S  
ATOM   9197  CE  MET A 609      11.338  -2.810  18.886  1.00  0.880          C  
ATOM   9198  H   MET A 609      14.537  -4.024  23.986  1.00  0.850          H  
ATOM   9199  HA  MET A 609      12.106  -2.716  22.806  1.00  0.720          H  
ATOM   9200 1HB  MET A 609      13.487  -5.181  21.687  1.00  1.060          H  
ATOM   9201 2HB  MET A 609      11.953  -4.529  21.176  1.00  1.060          H  
ATOM   9202 1HG  MET A 609      14.521  -3.002  20.863  1.00  1.060          H  
ATOM   9203 2HG  MET A 609      13.833  -4.017  19.615  1.00  1.060          H  
ATOM   9204 1HE  MET A 609      10.680  -2.059  18.469  1.00  1.060          H  
ATOM   9205 2HE  MET A 609      11.814  -3.353  18.074  1.00  1.060          H  
ATOM   9206 3HE  MET A 609      10.757  -3.500  19.489  1.00  1.060          H  
ATOM   9207  N   GLY A 610      12.167  -4.462  25.164  1.00  0.520          N  
ATOM   9208  CA  GLY A 610      11.552  -5.328  26.171  1.00  0.490          C  
ATOM   9209  C   GLY A 610      11.994  -6.753  25.927  1.00  0.420          C  
ATOM   9210  O   GLY A 610      13.183  -7.002  25.737  1.00  0.440          O  
ATOM   9211  H   GLY A 610      12.837  -3.771  25.465  1.00  0.620          H  
ATOM   9212 1HA  GLY A 610      11.851  -5.012  27.170  1.00  0.590          H  
ATOM   9213 2HA  GLY A 610      10.472  -5.272  26.127  1.00  0.590          H  
ATOM   9214  N   MET A 611      11.052  -7.689  25.827  1.00  0.380          N  
ATOM   9215  CA  MET A 611      11.431  -9.076  25.610  1.00  0.340          C  
ATOM   9216  C   MET A 611      11.760  -9.399  24.162  1.00  0.310          C  
ATOM   9217  O   MET A 611      12.133 -10.536  23.857  1.00  0.340          O  
ATOM   9218  CB  MET A 611      10.358 -10.034  26.122  1.00  0.490          C  
ATOM   9219  CG  MET A 611      10.135 -10.025  27.631  1.00  0.490          C  
ATOM   9220  SD  MET A 611      11.639 -10.312  28.609  1.00  0.490          S  
ATOM   9221  CE  MET A 611      12.187 -11.974  28.181  1.00  0.490          C  
ATOM   9222  H   MET A 611      10.065  -7.453  25.948  1.00  0.460          H  
ATOM   9223  HA  MET A 611      12.334  -9.265  26.178  1.00  0.410          H  
ATOM   9224 1HB  MET A 611       9.414  -9.743  25.684  1.00  0.590          H  
ATOM   9225 2HB  MET A 611      10.569 -11.048  25.791  1.00  0.590          H  
ATOM   9226 1HG  MET A 611       9.738  -9.051  27.905  1.00  0.590          H  
ATOM   9227 2HG  MET A 611       9.401 -10.766  27.896  1.00  0.590          H  
ATOM   9228 1HE  MET A 611      13.095 -12.206  28.726  1.00  0.590          H  
ATOM   9229 2HE  MET A 611      11.430 -12.689  28.438  1.00  0.590          H  
ATOM   9230 3HE  MET A 611      12.391 -12.029  27.112  1.00  0.590          H  
ATOM   9231  N   TYR A 612      11.678  -8.416  23.253  1.00  0.290          N  
ATOM   9232  CA  TYR A 612      11.972  -8.638  21.839  1.00  0.310          C  
ATOM   9233  C   TYR A 612      13.467  -8.688  21.616  1.00  0.300          C  
ATOM   9234  O   TYR A 612      14.081  -7.838  20.963  1.00  0.340          O  
ATOM   9235  CB  TYR A 612      11.361  -7.519  21.027  1.00  0.430          C  
ATOM   9236  CG  TYR A 612      11.320  -7.628  19.503  1.00  0.430          C  
ATOM   9237  CD1 TYR A 612      10.474  -8.519  18.843  1.00  0.430          C  
ATOM   9238  CD2 TYR A 612      12.109  -6.757  18.761  1.00  0.430          C  
ATOM   9239  CE1 TYR A 612      10.428  -8.517  17.463  1.00  0.430          C  
ATOM   9240  CE2 TYR A 612      12.060  -6.765  17.400  1.00  0.430          C  
ATOM   9241  CZ  TYR A 612      11.223  -7.632  16.748  1.00  0.430          C  
ATOM   9242  OH  TYR A 612      11.165  -7.606  15.380  1.00  0.430          O  
ATOM   9243  H   TYR A 612      11.391  -7.476  23.545  1.00  0.350          H  
ATOM   9244  HA  TYR A 612      11.561  -9.593  21.528  1.00  0.370          H  
ATOM   9245 1HB  TYR A 612      10.369  -7.325  21.391  1.00  0.510          H  
ATOM   9246 2HB  TYR A 612      11.906  -6.682  21.251  1.00  0.510          H  
ATOM   9247  HD1 TYR A 612       9.850  -9.204  19.394  1.00  0.510          H  
ATOM   9248  HD2 TYR A 612      12.766  -6.062  19.267  1.00  0.510          H  
ATOM   9249  HE1 TYR A 612       9.768  -9.204  16.937  1.00  0.510          H  
ATOM   9250  HE2 TYR A 612      12.678  -6.083  16.833  1.00  0.510          H  
ATOM   9251  HH  TYR A 612      10.604  -8.329  15.070  1.00  0.510          H  
ATOM   9252  N   GLY A 613      14.057  -9.743  22.129  1.00  0.290          N  
ATOM   9253  CA  GLY A 613      15.470  -9.989  22.062  1.00  0.320          C  
ATOM   9254  C   GLY A 613      15.730 -10.500  20.681  1.00  0.330          C  
ATOM   9255  O   GLY A 613      15.936 -11.693  20.505  1.00  0.340          O  
ATOM   9256  H   GLY A 613      13.451 -10.390  22.631  1.00  0.350          H  
ATOM   9257 1HA  GLY A 613      16.033  -9.074  22.258  1.00  0.380          H  
ATOM   9258 2HA  GLY A 613      15.747 -10.737  22.800  1.00  0.380          H  
ATOM   9259  N   HIS A 614      15.761  -9.582  19.719  1.00  0.330          N  
ATOM   9260  CA  HIS A 614      15.875  -9.828  18.276  1.00  0.330          C  
ATOM   9261  C   HIS A 614      17.077 -10.728  17.934  1.00  0.360          C  
ATOM   9262  O   HIS A 614      17.148 -11.320  16.859  1.00  0.490          O  
ATOM   9263  CB  HIS A 614      15.949  -8.481  17.551  1.00  0.460          C  
ATOM   9264  CG  HIS A 614      15.733  -8.510  16.044  1.00  0.460          C  
ATOM   9265  ND1 HIS A 614      14.520  -8.816  15.492  1.00  0.460          N  
ATOM   9266  CD2 HIS A 614      16.554  -8.241  14.998  1.00  0.460          C  
ATOM   9267  CE1 HIS A 614      14.602  -8.750  14.178  1.00  0.460          C  
ATOM   9268  NE2 HIS A 614      15.827  -8.408  13.857  1.00  0.460          N  
ATOM   9269  H   HIS A 614      15.545  -8.632  20.031  1.00  0.400          H  
ATOM   9270  HA  HIS A 614      14.973 -10.336  17.930  1.00  0.400          H  
ATOM   9271 1HB  HIS A 614      15.213  -7.799  17.989  1.00  0.550          H  
ATOM   9272 2HB  HIS A 614      16.918  -8.071  17.742  1.00  0.550          H  
ATOM   9273  HD2 HIS A 614      17.578  -7.949  15.031  1.00  0.550          H  
ATOM   9274  HE1 HIS A 614      13.796  -8.955  13.489  1.00  0.550          H  
ATOM   9275  HE2 HIS A 614      16.198  -8.279  12.910  1.00  0.550          H  
ATOM   9276  N   SER A 615      18.049 -10.840  18.848  1.00  0.340          N  
ATOM   9277  CA  SER A 615      19.214 -11.697  18.633  1.00  0.440          C  
ATOM   9278  C   SER A 615      18.742 -13.152  18.462  1.00  0.400          C  
ATOM   9279  O   SER A 615      19.416 -13.980  17.844  1.00  0.530          O  
ATOM   9280  CB  SER A 615      20.110 -11.703  19.865  1.00  0.580          C  
ATOM   9281  OG  SER A 615      19.501 -12.410  20.918  1.00  0.580          O  
ATOM   9282  H   SER A 615      17.956 -10.354  19.726  1.00  0.410          H  
ATOM   9283  HA  SER A 615      19.758 -11.368  17.748  1.00  0.530          H  
ATOM   9284 1HB  SER A 615      21.074 -12.153  19.623  1.00  0.690          H  
ATOM   9285 2HB  SER A 615      20.285 -10.694  20.196  1.00  0.690          H  
ATOM   9286  HG  SER A 615      20.182 -12.517  21.621  1.00  0.690          H  
ATOM   9287  N   ASN A 616      17.560 -13.446  19.015  1.00  0.320          N  
ATOM   9288  CA  ASN A 616      16.927 -14.742  19.016  1.00  0.380          C  
ATOM   9289  C   ASN A 616      15.877 -14.874  17.912  1.00  0.330          C  
ATOM   9290  O   ASN A 616      14.781 -14.309  17.987  1.00  0.460          O  
ATOM   9291  CB  ASN A 616      16.310 -14.984  20.381  1.00  0.510          C  
ATOM   9292  CG  ASN A 616      17.345 -14.978  21.445  1.00  0.510          C  
ATOM   9293  OD1 ASN A 616      18.387 -15.625  21.314  1.00  0.510          O  
ATOM   9294  ND2 ASN A 616      17.092 -14.256  22.508  1.00  0.510          N  
ATOM   9295  H   ASN A 616      17.070 -12.692  19.490  1.00  0.380          H  
ATOM   9296  HA  ASN A 616      17.691 -15.500  18.834  1.00  0.460          H  
ATOM   9297 1HB  ASN A 616      15.564 -14.220  20.591  1.00  0.610          H  
ATOM   9298 2HB  ASN A 616      15.811 -15.946  20.408  1.00  0.610          H  
ATOM   9299 1HD2 ASN A 616      17.754 -14.239  23.253  1.00  0.610          H  
ATOM   9300 2HD2 ASN A 616      16.234 -13.747  22.586  1.00  0.610          H  
ATOM   9301  N   GLN A 617      16.158 -15.738  16.945  1.00  0.340          N  
ATOM   9302  CA  GLN A 617      15.289 -15.922  15.781  1.00  0.270          C  
ATOM   9303  C   GLN A 617      13.802 -16.248  16.049  1.00  0.260          C  
ATOM   9304  O   GLN A 617      12.936 -15.802  15.280  1.00  0.300          O  
ATOM   9305  CB  GLN A 617      15.834 -17.044  14.917  1.00  0.410          C  
ATOM   9306  CG  GLN A 617      17.034 -16.786  14.106  1.00  0.410          C  
ATOM   9307  CD  GLN A 617      16.654 -16.111  12.842  1.00  0.410          C  
ATOM   9308  OE1 GLN A 617      15.674 -16.538  12.199  1.00  0.410          O  
ATOM   9309  NE2 GLN A 617      17.401 -15.103  12.455  1.00  0.410          N  
ATOM   9310  H   GLN A 617      17.059 -16.203  16.976  1.00  0.410          H  
ATOM   9311  HA  GLN A 617      15.321 -14.999  15.206  1.00  0.320          H  
ATOM   9312 1HB  GLN A 617      16.005 -17.952  15.469  1.00  0.490          H  
ATOM   9313 2HB  GLN A 617      15.077 -17.222  14.234  1.00  0.490          H  
ATOM   9314 1HG  GLN A 617      17.696 -16.119  14.656  1.00  0.490          H  
ATOM   9315 2HG  GLN A 617      17.546 -17.715  13.871  1.00  0.490          H  
ATOM   9316 1HE2 GLN A 617      17.203 -14.620  11.601  1.00  0.490          H  
ATOM   9317 2HE2 GLN A 617      18.216 -14.843  13.020  1.00  0.490          H  
ATOM   9318  N   PRO A 618      13.439 -17.021  17.101  1.00  0.330          N  
ATOM   9319  CA  PRO A 618      12.076 -17.377  17.423  1.00  0.410          C  
ATOM   9320  C   PRO A 618      11.149 -16.192  17.656  1.00  0.380          C  
ATOM   9321  O   PRO A 618       9.939 -16.397  17.697  1.00  0.510          O  
ATOM   9322  CB  PRO A 618      12.228 -18.230  18.674  1.00  0.610          C  
ATOM   9323  CG  PRO A 618      13.605 -18.811  18.571  1.00  0.610          C  
ATOM   9324  CD  PRO A 618      14.421 -17.726  17.985  1.00  0.610          C  
ATOM   9325  HA  PRO A 618      11.682 -17.994  16.607  1.00  0.490          H  
ATOM   9326 1HB  PRO A 618      12.087 -17.614  19.572  1.00  0.740          H  
ATOM   9327 2HB  PRO A 618      11.447 -18.973  18.671  1.00  0.740          H  
ATOM   9328 1HG  PRO A 618      13.981 -19.122  19.554  1.00  0.740          H  
ATOM   9329 2HG  PRO A 618      13.584 -19.715  17.946  1.00  0.740          H  
ATOM   9330 1HD  PRO A 618      14.719 -17.103  18.815  1.00  0.740          H  
ATOM   9331 2HD  PRO A 618      15.255 -18.174  17.466  1.00  0.740          H  
ATOM   9332  N   SER A 619      11.668 -14.966  17.851  1.00  0.290          N  
ATOM   9333  CA  SER A 619      10.743 -13.861  18.043  1.00  0.290          C  
ATOM   9334  C   SER A 619      10.956 -12.705  17.078  1.00  0.270          C  
ATOM   9335  O   SER A 619      10.815 -11.540  17.447  1.00  0.300          O  
ATOM   9336  CB  SER A 619      10.875 -13.320  19.448  1.00  0.410          C  
ATOM   9337  OG  SER A 619      12.200 -12.973  19.735  1.00  0.410          O  
ATOM   9338  H   SER A 619      12.678 -14.773  17.852  1.00  0.350          H  
ATOM   9339  HA  SER A 619       9.730 -14.233  17.900  1.00  0.350          H  
ATOM   9340 1HB  SER A 619      10.274 -12.446  19.559  1.00  0.490          H  
ATOM   9341 2HB  SER A 619      10.510 -14.035  20.130  1.00  0.490          H  
ATOM   9342  HG  SER A 619      12.203 -12.600  20.625  1.00  0.490          H  
ATOM   9343  N   HIS A 620      11.167 -13.017  15.800  1.00  0.280          N  
ATOM   9344  CA  HIS A 620      11.244 -11.970  14.771  1.00  0.320          C  
ATOM   9345  C   HIS A 620       9.883 -11.514  14.242  1.00  0.280          C  
ATOM   9346  O   HIS A 620       9.709 -10.368  13.800  1.00  0.400          O  
ATOM   9347  CB  HIS A 620      12.123 -12.410  13.612  1.00  0.430          C  
ATOM   9348  CG  HIS A 620      13.546 -12.372  13.939  1.00  0.430          C  
ATOM   9349  ND1 HIS A 620      14.524 -12.651  13.022  1.00  0.430          N  
ATOM   9350  CD2 HIS A 620      14.181 -12.055  15.087  1.00  0.430          C  
ATOM   9351  CE1 HIS A 620      15.699 -12.489  13.599  1.00  0.430          C  
ATOM   9352  NE2 HIS A 620      15.498 -12.123  14.843  1.00  0.430          N  
ATOM   9353  H   HIS A 620      11.358 -13.998  15.565  1.00  0.340          H  
ATOM   9354  HA  HIS A 620      11.712 -11.087  15.205  1.00  0.380          H  
ATOM   9355 1HB  HIS A 620      11.864 -13.432  13.327  1.00  0.520          H  
ATOM   9356 2HB  HIS A 620      11.944 -11.782  12.770  1.00  0.520          H  
ATOM   9357  HD2 HIS A 620      13.743 -11.766  16.042  1.00  0.520          H  
ATOM   9358  HE1 HIS A 620      16.657 -12.620  13.128  1.00  0.520          H  
ATOM   9359  HE2 HIS A 620      16.186 -11.896  15.562  1.00  0.520          H  
ATOM   9360  N   HIS A 621       8.904 -12.411  14.270  1.00  0.230          N  
ATOM   9361  CA  HIS A 621       7.573 -12.155  13.742  1.00  0.250          C  
ATOM   9362  C   HIS A 621       6.663 -11.514  14.770  1.00  0.230          C  
ATOM   9363  O   HIS A 621       5.493 -11.260  14.491  1.00  0.300          O  
ATOM   9364  CB  HIS A 621       6.911 -13.450  13.316  1.00  0.340          C  
ATOM   9365  CG  HIS A 621       6.644 -14.326  14.458  1.00  0.340          C  
ATOM   9366  ND1 HIS A 621       7.637 -14.949  15.178  1.00  0.340          N  
ATOM   9367  CD2 HIS A 621       5.476 -14.682  15.029  1.00  0.340          C  
ATOM   9368  CE1 HIS A 621       7.077 -15.652  16.162  1.00  0.340          C  
ATOM   9369  NE2 HIS A 621       5.766 -15.502  16.083  1.00  0.340          N  
ATOM   9370  H   HIS A 621       9.071 -13.345  14.645  1.00  0.280          H  
ATOM   9371  HA  HIS A 621       7.637 -11.490  12.882  1.00  0.300          H  
ATOM   9372 1HB  HIS A 621       5.977 -13.224  12.835  1.00  0.410          H  
ATOM   9373 2HB  HIS A 621       7.539 -13.979  12.604  1.00  0.410          H  
ATOM   9374  HD2 HIS A 621       4.492 -14.362  14.707  1.00  0.410          H  
ATOM   9375  HE1 HIS A 621       7.599 -16.250  16.906  1.00  0.410          H  
ATOM   9376  HE2 HIS A 621       5.058 -15.923  16.708  1.00  0.410          H  
ATOM   9377  N   ILE A 622       7.166 -11.286  15.975  1.00  0.200          N  
ATOM   9378  CA  ILE A 622       6.327 -10.788  17.051  1.00  0.210          C  
ATOM   9379  C   ILE A 622       5.732  -9.429  16.760  1.00  0.190          C  
ATOM   9380  O   ILE A 622       4.567  -9.200  17.024  1.00  0.190          O  
ATOM   9381  CB  ILE A 622       7.067 -10.684  18.389  1.00  0.290          C  
ATOM   9382  CG1 ILE A 622       7.603 -12.023  18.843  1.00  0.290          C  
ATOM   9383  CG2 ILE A 622       6.111 -10.137  19.451  1.00  0.290          C  
ATOM   9384  CD1 ILE A 622       6.651 -13.117  19.090  1.00  0.290          C  
ATOM   9385  H   ILE A 622       8.147 -11.490  16.135  1.00  0.240          H  
ATOM   9386  HA  ILE A 622       5.492 -11.482  17.170  1.00  0.250          H  
ATOM   9387  HB  ILE A 622       7.911 -10.015  18.284  1.00  0.350          H  
ATOM   9388 1HG1 ILE A 622       8.285 -12.360  18.094  1.00  0.350          H  
ATOM   9389 2HG1 ILE A 622       8.136 -11.862  19.766  1.00  0.350          H  
ATOM   9390 1HG2 ILE A 622       6.610 -10.057  20.381  1.00  0.350          H  
ATOM   9391 2HG2 ILE A 622       5.748  -9.172  19.180  1.00  0.350          H  
ATOM   9392 3HG2 ILE A 622       5.275 -10.800  19.556  1.00  0.350          H  
ATOM   9393 1HD1 ILE A 622       7.217 -13.998  19.414  1.00  0.350          H  
ATOM   9394 2HD1 ILE A 622       5.969 -12.834  19.866  1.00  0.350          H  
ATOM   9395 3HD1 ILE A 622       6.100 -13.362  18.189  1.00  0.350          H  
ATOM   9396  N   ALA A 623       6.502  -8.492  16.220  1.00  0.200          N  
ATOM   9397  CA  ALA A 623       5.926  -7.166  16.001  1.00  0.230          C  
ATOM   9398  C   ALA A 623       4.689  -7.257  15.116  1.00  0.210          C  
ATOM   9399  O   ALA A 623       3.675  -6.629  15.392  1.00  0.330          O  
ATOM   9400  CB  ALA A 623       6.944  -6.233  15.380  1.00  0.310          C  
ATOM   9401  H   ALA A 623       7.456  -8.709  15.968  1.00  0.240          H  
ATOM   9402  HA  ALA A 623       5.615  -6.763  16.965  1.00  0.280          H  
ATOM   9403 1HB  ALA A 623       6.492  -5.246  15.249  1.00  0.370          H  
ATOM   9404 2HB  ALA A 623       7.816  -6.149  16.025  1.00  0.370          H  
ATOM   9405 3HB  ALA A 623       7.245  -6.629  14.411  1.00  0.370          H  
ATOM   9406  N   TYR A 624       4.722  -8.149  14.130  1.00  0.160          N  
ATOM   9407  CA  TYR A 624       3.646  -8.313  13.162  1.00  0.190          C  
ATOM   9408  C   TYR A 624       2.460  -9.079  13.740  1.00  0.190          C  
ATOM   9409  O   TYR A 624       1.400  -9.171  13.129  1.00  0.200          O  
ATOM   9410  CB  TYR A 624       4.213  -9.006  11.926  1.00  0.250          C  
ATOM   9411  CG  TYR A 624       5.181  -8.151  11.122  1.00  0.250          C  
ATOM   9412  CD1 TYR A 624       6.554  -8.274  11.326  1.00  0.250          C  
ATOM   9413  CD2 TYR A 624       4.703  -7.268  10.167  1.00  0.250          C  
ATOM   9414  CE1 TYR A 624       7.430  -7.510  10.572  1.00  0.250          C  
ATOM   9415  CE2 TYR A 624       5.570  -6.506   9.418  1.00  0.250          C  
ATOM   9416  CZ  TYR A 624       6.927  -6.626   9.610  1.00  0.250          C  
ATOM   9417  OH  TYR A 624       7.789  -5.883   8.842  1.00  0.250          O  
ATOM   9418  H   TYR A 624       5.562  -8.694  14.001  1.00  0.190          H  
ATOM   9419  HA  TYR A 624       3.269  -7.339  12.877  1.00  0.230          H  
ATOM   9420 1HB  TYR A 624       4.752  -9.890  12.245  1.00  0.300          H  
ATOM   9421 2HB  TYR A 624       3.399  -9.319  11.270  1.00  0.300          H  
ATOM   9422  HD1 TYR A 624       6.942  -8.972  12.069  1.00  0.300          H  
ATOM   9423  HD2 TYR A 624       3.627  -7.174  10.006  1.00  0.300          H  
ATOM   9424  HE1 TYR A 624       8.507  -7.608  10.721  1.00  0.300          H  
ATOM   9425  HE2 TYR A 624       5.181  -5.821   8.667  1.00  0.300          H  
ATOM   9426  HH  TYR A 624       8.703  -6.208   8.964  1.00  0.300          H  
ATOM   9427  N   MET A 625       2.586  -9.590  14.960  1.00  0.190          N  
ATOM   9428  CA  MET A 625       1.479 -10.285  15.579  1.00  0.200          C  
ATOM   9429  C   MET A 625       0.382  -9.314  15.951  1.00  0.220          C  
ATOM   9430  O   MET A 625      -0.770  -9.709  16.085  1.00  0.250          O  
ATOM   9431  CB  MET A 625       1.907 -11.096  16.786  1.00  0.280          C  
ATOM   9432  CG  MET A 625       2.685 -12.347  16.498  1.00  0.280          C  
ATOM   9433  SD  MET A 625       1.783 -13.492  15.443  1.00  0.280          S  
ATOM   9434  CE  MET A 625       0.360 -13.853  16.417  1.00  0.280          C  
ATOM   9435  H   MET A 625       3.444  -9.456  15.495  1.00  0.230          H  
ATOM   9436  HA  MET A 625       1.067 -10.970  14.847  1.00  0.240          H  
ATOM   9437 1HB  MET A 625       2.549 -10.477  17.377  1.00  0.330          H  
ATOM   9438 2HB  MET A 625       1.055 -11.338  17.394  1.00  0.330          H  
ATOM   9439 1HG  MET A 625       3.598 -12.076  15.983  1.00  0.330          H  
ATOM   9440 2HG  MET A 625       2.950 -12.850  17.430  1.00  0.330          H  
ATOM   9441 1HE  MET A 625      -0.247 -14.552  15.893  1.00  0.330          H  
ATOM   9442 2HE  MET A 625       0.664 -14.274  17.373  1.00  0.330          H  
ATOM   9443 3HE  MET A 625      -0.214 -12.956  16.582  1.00  0.330          H  
ATOM   9444  N   TYR A 626       0.700  -8.016  16.067  1.00  0.230          N  
ATOM   9445  CA  TYR A 626      -0.329  -7.047  16.417  1.00  0.260          C  
ATOM   9446  C   TYR A 626      -1.357  -6.942  15.298  1.00  0.270          C  
ATOM   9447  O   TYR A 626      -2.517  -6.592  15.539  1.00  0.340          O  
ATOM   9448  CB  TYR A 626       0.248  -5.657  16.676  1.00  0.350          C  
ATOM   9449  CG  TYR A 626       0.965  -5.425  17.992  1.00  0.350          C  
ATOM   9450  CD1 TYR A 626       2.345  -5.233  18.010  1.00  0.350          C  
ATOM   9451  CD2 TYR A 626       0.239  -5.341  19.175  1.00  0.350          C  
ATOM   9452  CE1 TYR A 626       2.993  -4.955  19.180  1.00  0.350          C  
ATOM   9453  CE2 TYR A 626       0.896  -5.060  20.350  1.00  0.350          C  
ATOM   9454  CZ  TYR A 626       2.270  -4.861  20.354  1.00  0.350          C  
ATOM   9455  OH  TYR A 626       2.916  -4.531  21.518  1.00  0.350          O  
ATOM   9456  H   TYR A 626       1.664  -7.680  15.924  1.00  0.280          H  
ATOM   9457  HA  TYR A 626      -0.841  -7.390  17.314  1.00  0.310          H  
ATOM   9458 1HB  TYR A 626       0.949  -5.421  15.883  1.00  0.420          H  
ATOM   9459 2HB  TYR A 626      -0.552  -4.930  16.607  1.00  0.420          H  
ATOM   9460  HD1 TYR A 626       2.909  -5.274  17.096  1.00  0.420          H  
ATOM   9461  HD2 TYR A 626      -0.842  -5.479  19.174  1.00  0.420          H  
ATOM   9462  HE1 TYR A 626       4.066  -4.782  19.178  1.00  0.420          H  
ATOM   9463  HE2 TYR A 626       0.332  -4.977  21.287  1.00  0.420          H  
ATOM   9464  HH  TYR A 626       2.247  -4.241  22.187  1.00  0.420          H  
ATOM   9465  N   ASP A 627      -0.969  -7.298  14.069  1.00  0.230          N  
ATOM   9466  CA  ASP A 627      -1.865  -7.203  12.939  1.00  0.270          C  
ATOM   9467  C   ASP A 627      -3.079  -8.118  13.180  1.00  0.340          C  
ATOM   9468  O   ASP A 627      -4.208  -7.791  12.814  1.00  0.530          O  
ATOM   9469  CB  ASP A 627      -1.129  -7.640  11.684  1.00  0.360          C  
ATOM   9470  CG  ASP A 627       0.020  -6.701  11.238  1.00  0.360          C  
ATOM   9471  OD1 ASP A 627       0.107  -5.591  11.700  1.00  0.360          O  
ATOM   9472  OD2 ASP A 627       0.848  -7.146  10.500  1.00  0.360          O  
ATOM   9473  H   ASP A 627      -0.024  -7.650  13.888  1.00  0.280          H  
ATOM   9474  HA  ASP A 627      -2.201  -6.173  12.835  1.00  0.320          H  
ATOM   9475 1HB  ASP A 627      -0.708  -8.612  11.878  1.00  0.430          H  
ATOM   9476 2HB  ASP A 627      -1.830  -7.732  10.870  1.00  0.430          H  
ATOM   9477  N   TYR A 628      -2.879  -9.252  13.873  1.00  0.270          N  
ATOM   9478  CA  TYR A 628      -3.948 -10.219  14.129  1.00  0.340          C  
ATOM   9479  C   TYR A 628      -4.904  -9.733  15.217  1.00  0.290          C  
ATOM   9480  O   TYR A 628      -5.949 -10.339  15.477  1.00  0.330          O  
ATOM   9481  CB  TYR A 628      -3.369 -11.576  14.555  1.00  0.450          C  
ATOM   9482  CG  TYR A 628      -2.763 -12.453  13.477  1.00  0.450          C  
ATOM   9483  CD1 TYR A 628      -1.394 -12.602  13.391  1.00  0.450          C  
ATOM   9484  CD2 TYR A 628      -3.581 -13.138  12.594  1.00  0.450          C  
ATOM   9485  CE1 TYR A 628      -0.854 -13.434  12.427  1.00  0.450          C  
ATOM   9486  CE2 TYR A 628      -3.052 -13.955  11.646  1.00  0.450          C  
ATOM   9487  CZ  TYR A 628      -1.704 -14.116  11.542  1.00  0.450          C  
ATOM   9488  OH  TYR A 628      -1.195 -14.952  10.561  1.00  0.450          O  
ATOM   9489  H   TYR A 628      -1.957  -9.492  14.246  1.00  0.320          H  
ATOM   9490  HA  TYR A 628      -4.518 -10.348  13.212  1.00  0.410          H  
ATOM   9491 1HB  TYR A 628      -2.578 -11.372  15.256  1.00  0.540          H  
ATOM   9492 2HB  TYR A 628      -4.112 -12.152  15.092  1.00  0.540          H  
ATOM   9493  HD1 TYR A 628      -0.745 -12.075  14.081  1.00  0.540          H  
ATOM   9494  HD2 TYR A 628      -4.645 -13.033  12.636  1.00  0.540          H  
ATOM   9495  HE1 TYR A 628       0.218 -13.548  12.367  1.00  0.540          H  
ATOM   9496  HE2 TYR A 628      -3.711 -14.470  10.959  1.00  0.540          H  
ATOM   9497  HH  TYR A 628      -1.928 -15.300   9.988  1.00  0.540          H  
ATOM   9498  N   ALA A 629      -4.504  -8.695  15.940  1.00  0.300          N  
ATOM   9499  CA  ALA A 629      -5.314  -8.149  17.006  1.00  0.340          C  
ATOM   9500  C   ALA A 629      -6.122  -6.972  16.484  1.00  0.320          C  
ATOM   9501  O   ALA A 629      -6.870  -6.341  17.236  1.00  0.380          O  
ATOM   9502  CB  ALA A 629      -4.449  -7.703  18.166  1.00  0.460          C  
ATOM   9503  H   ALA A 629      -3.651  -8.193  15.701  1.00  0.360          H  
ATOM   9504  HA  ALA A 629      -5.999  -8.920  17.350  1.00  0.410          H  
ATOM   9505 1HB  ALA A 629      -5.107  -7.314  18.933  1.00  0.550          H  
ATOM   9506 2HB  ALA A 629      -3.883  -8.541  18.558  1.00  0.550          H  
ATOM   9507 3HB  ALA A 629      -3.764  -6.925  17.833  1.00  0.550          H  
ATOM   9508  N   GLY A 630      -5.936  -6.634  15.199  1.00  0.290          N  
ATOM   9509  CA  GLY A 630      -6.585  -5.462  14.646  1.00  0.320          C  
ATOM   9510  C   GLY A 630      -5.854  -4.198  15.099  1.00  0.320          C  
ATOM   9511  O   GLY A 630      -6.458  -3.133  15.194  1.00  0.350          O  
ATOM   9512  H   GLY A 630      -5.341  -7.185  14.576  1.00  0.350          H  
ATOM   9513 1HA  GLY A 630      -6.576  -5.521  13.556  1.00  0.380          H  
ATOM   9514 2HA  GLY A 630      -7.628  -5.430  14.959  1.00  0.380          H  
ATOM   9515  N   GLN A 631      -4.554  -4.314  15.436  1.00  0.300          N  
ATOM   9516  CA  GLN A 631      -3.789  -3.171  15.898  1.00  0.330          C  
ATOM   9517  C   GLN A 631      -2.450  -2.938  15.166  1.00  0.320          C  
ATOM   9518  O   GLN A 631      -1.459  -2.665  15.851  1.00  0.340          O  
ATOM   9519  CB  GLN A 631      -3.552  -3.315  17.409  1.00  0.450          C  
ATOM   9520  CG  GLN A 631      -4.861  -3.340  18.200  1.00  0.450          C  
ATOM   9521  CD  GLN A 631      -4.728  -3.456  19.705  1.00  0.450          C  
ATOM   9522  OE1 GLN A 631      -3.744  -3.025  20.348  1.00  0.450          O  
ATOM   9523  NE2 GLN A 631      -5.762  -4.053  20.292  1.00  0.450          N  
ATOM   9524  H   GLN A 631      -4.047  -5.201  15.349  1.00  0.360          H  
ATOM   9525  HA  GLN A 631      -4.390  -2.287  15.742  1.00  0.400          H  
ATOM   9526 1HB  GLN A 631      -3.001  -4.236  17.614  1.00  0.540          H  
ATOM   9527 2HB  GLN A 631      -2.953  -2.476  17.766  1.00  0.540          H  
ATOM   9528 1HG  GLN A 631      -5.418  -2.436  17.971  1.00  0.540          H  
ATOM   9529 2HG  GLN A 631      -5.431  -4.204  17.876  1.00  0.540          H  
ATOM   9530 1HE2 GLN A 631      -5.795  -4.171  21.284  1.00  0.540          H  
ATOM   9531 2HE2 GLN A 631      -6.531  -4.384  19.730  1.00  0.540          H  
ATOM   9532  N   PRO A 632      -2.387  -2.967  13.798  1.00  0.310          N  
ATOM   9533  CA  PRO A 632      -1.194  -2.810  12.975  1.00  0.320          C  
ATOM   9534  C   PRO A 632      -0.313  -1.651  13.334  1.00  0.320          C  
ATOM   9535  O   PRO A 632       0.900  -1.738  13.216  1.00  0.350          O  
ATOM   9536  CB  PRO A 632      -1.777  -2.531  11.595  1.00  0.480          C  
ATOM   9537  CG  PRO A 632      -3.036  -3.232  11.584  1.00  0.480          C  
ATOM   9538  CD  PRO A 632      -3.607  -3.106  12.957  1.00  0.480          C  
ATOM   9539  HA  PRO A 632      -0.621  -3.751  12.982  1.00  0.380          H  
ATOM   9540 1HB  PRO A 632      -1.896  -1.443  11.440  1.00  0.580          H  
ATOM   9541 2HB  PRO A 632      -1.080  -2.894  10.821  1.00  0.580          H  
ATOM   9542 1HG  PRO A 632      -3.694  -2.805  10.822  1.00  0.580          H  
ATOM   9543 2HG  PRO A 632      -2.836  -4.273  11.319  1.00  0.580          H  
ATOM   9544 1HD  PRO A 632      -4.295  -2.252  13.047  1.00  0.580          H  
ATOM   9545 2HD  PRO A 632      -4.094  -4.053  13.061  1.00  0.580          H  
ATOM   9546  N   TRP A 633      -0.887  -0.566  13.805  1.00  0.340          N  
ATOM   9547  CA  TRP A 633      -0.071   0.576  14.148  1.00  0.370          C  
ATOM   9548  C   TRP A 633       0.970   0.287  15.243  1.00  0.350          C  
ATOM   9549  O   TRP A 633       1.976   0.993  15.349  1.00  0.410          O  
ATOM   9550  CB  TRP A 633      -1.005   1.716  14.488  1.00  0.510          C  
ATOM   9551  CG  TRP A 633      -2.013   1.379  15.525  1.00  0.510          C  
ATOM   9552  CD1 TRP A 633      -1.881   1.443  16.868  1.00  0.510          C  
ATOM   9553  CD2 TRP A 633      -3.356   0.902  15.281  1.00  0.510          C  
ATOM   9554  NE1 TRP A 633      -3.046   1.070  17.474  1.00  0.510          N  
ATOM   9555  CE2 TRP A 633      -3.954   0.733  16.521  1.00  0.510          C  
ATOM   9556  CE3 TRP A 633      -4.089   0.609  14.122  1.00  0.510          C  
ATOM   9557  CZ2 TRP A 633      -5.253   0.293  16.649  1.00  0.510          C  
ATOM   9558  CZ3 TRP A 633      -5.379   0.154  14.258  1.00  0.510          C  
ATOM   9559  CH2 TRP A 633      -5.949   0.005  15.487  1.00  0.510          C  
ATOM   9560  H   TRP A 633      -1.893  -0.490  13.901  1.00  0.410          H  
ATOM   9561  HA  TRP A 633       0.469   0.871  13.259  1.00  0.440          H  
ATOM   9562 1HB  TRP A 633      -0.431   2.543  14.838  1.00  0.610          H  
ATOM   9563 2HB  TRP A 633      -1.525   2.040  13.585  1.00  0.610          H  
ATOM   9564  HD1 TRP A 633      -0.981   1.758  17.394  1.00  0.610          H  
ATOM   9565  HE1 TRP A 633      -3.215   1.045  18.470  1.00  0.610          H  
ATOM   9566  HE3 TRP A 633      -3.658   0.725  13.124  1.00  0.610          H  
ATOM   9567  HZ2 TRP A 633      -5.725   0.158  17.623  1.00  0.610          H  
ATOM   9568  HZ3 TRP A 633      -5.929  -0.086  13.349  1.00  0.610          H  
ATOM   9569  HH2 TRP A 633      -6.970  -0.360  15.560  1.00  0.610          H  
ATOM   9570  N   LYS A 634       0.796  -0.795  16.001  1.00  0.300          N  
ATOM   9571  CA  LYS A 634       1.784  -1.142  17.002  1.00  0.290          C  
ATOM   9572  C   LYS A 634       2.933  -1.921  16.346  1.00  0.280          C  
ATOM   9573  O   LYS A 634       4.074  -1.849  16.819  1.00  0.330          O  
ATOM   9574  CB  LYS A 634       1.134  -1.874  18.164  1.00  0.410          C  
ATOM   9575  CG  LYS A 634       0.242  -0.980  19.026  1.00  0.410          C  
ATOM   9576  CD  LYS A 634      -0.409  -1.742  20.188  1.00  0.410          C  
ATOM   9577  CE  LYS A 634      -1.238  -0.803  21.086  1.00  0.410          C  
ATOM   9578  NZ  LYS A 634      -2.021  -1.544  22.135  1.00  0.410          N  
ATOM   9579  H   LYS A 634      -0.038  -1.381  15.881  1.00  0.360          H  
ATOM   9580  HA  LYS A 634       2.207  -0.221  17.400  1.00  0.350          H  
ATOM   9581 1HB  LYS A 634       0.508  -2.666  17.773  1.00  0.490          H  
ATOM   9582 2HB  LYS A 634       1.895  -2.312  18.796  1.00  0.490          H  
ATOM   9583 1HG  LYS A 634       0.829  -0.153  19.419  1.00  0.490          H  
ATOM   9584 2HG  LYS A 634      -0.545  -0.580  18.400  1.00  0.490          H  
ATOM   9585 1HD  LYS A 634      -1.061  -2.526  19.797  1.00  0.490          H  
ATOM   9586 2HD  LYS A 634       0.362  -2.208  20.805  1.00  0.490          H  
ATOM   9587 1HE  LYS A 634      -0.566  -0.106  21.580  1.00  0.490          H  
ATOM   9588 2HE  LYS A 634      -1.935  -0.245  20.462  1.00  0.490          H  
ATOM   9589 1HZ  LYS A 634      -2.549  -0.899  22.689  1.00  0.490          H  
ATOM   9590 2HZ  LYS A 634      -2.666  -2.176  21.629  1.00  0.490          H  
ATOM   9591 3HZ  LYS A 634      -1.401  -2.095  22.781  1.00  0.490          H  
ATOM   9592  N   THR A 635       2.633  -2.634  15.242  1.00  0.270          N  
ATOM   9593  CA  THR A 635       3.608  -3.388  14.468  1.00  0.270          C  
ATOM   9594  C   THR A 635       4.526  -2.387  13.865  1.00  0.270          C  
ATOM   9595  O   THR A 635       5.746  -2.519  13.853  1.00  0.290          O  
ATOM   9596  CB  THR A 635       2.973  -4.114  13.246  1.00  0.380          C  
ATOM   9597  OG1 THR A 635       2.006  -5.077  13.661  1.00  0.380          O  
ATOM   9598  CG2 THR A 635       4.051  -4.759  12.394  1.00  0.380          C  
ATOM   9599  H   THR A 635       1.687  -2.635  14.876  1.00  0.320          H  
ATOM   9600  HA  THR A 635       4.160  -4.075  15.108  1.00  0.320          H  
ATOM   9601  HB  THR A 635       2.474  -3.400  12.618  1.00  0.450          H  
ATOM   9602  HG1 THR A 635       1.437  -5.318  12.875  1.00  0.450          H  
ATOM   9603 1HG2 THR A 635       3.557  -5.223  11.552  1.00  0.450          H  
ATOM   9604 2HG2 THR A 635       4.748  -4.019  12.025  1.00  0.450          H  
ATOM   9605 3HG2 THR A 635       4.593  -5.490  12.957  1.00  0.450          H  
ATOM   9606  N   GLN A 636       3.896  -1.372  13.308  1.00  0.270          N  
ATOM   9607  CA  GLN A 636       4.577  -0.356  12.556  1.00  0.280          C  
ATOM   9608  C   GLN A 636       5.641   0.340  13.382  1.00  0.280          C  
ATOM   9609  O   GLN A 636       6.795   0.402  12.942  1.00  0.290          O  
ATOM   9610  CB  GLN A 636       3.508   0.591  12.043  1.00  0.390          C  
ATOM   9611  CG  GLN A 636       2.647  -0.064  10.943  1.00  0.390          C  
ATOM   9612  CD  GLN A 636       1.441   0.705  10.568  1.00  0.390          C  
ATOM   9613  OE1 GLN A 636       1.211   1.813  11.081  1.00  0.390          O  
ATOM   9614  NE2 GLN A 636       0.629   0.124   9.698  1.00  0.390          N  
ATOM   9615  H   GLN A 636       2.875  -1.352  13.394  1.00  0.320          H  
ATOM   9616  HA  GLN A 636       5.067  -0.828  11.706  1.00  0.340          H  
ATOM   9617 1HB  GLN A 636       2.854   0.851  12.865  1.00  0.470          H  
ATOM   9618 2HB  GLN A 636       3.949   1.507  11.703  1.00  0.470          H  
ATOM   9619 1HG  GLN A 636       3.245  -0.148  10.059  1.00  0.470          H  
ATOM   9620 2HG  GLN A 636       2.337  -1.056  11.261  1.00  0.470          H  
ATOM   9621 1HE2 GLN A 636      -0.217   0.580   9.417  1.00  0.470          H  
ATOM   9622 2HE2 GLN A 636       0.857  -0.785   9.328  1.00  0.470          H  
ATOM   9623  N   GLU A 637       5.310   0.737  14.617  1.00  0.270          N  
ATOM   9624  CA  GLU A 637       6.331   1.361  15.443  1.00  0.300          C  
ATOM   9625  C   GLU A 637       7.454   0.397  15.792  1.00  0.290          C  
ATOM   9626  O   GLU A 637       8.635   0.740  15.667  1.00  0.310          O  
ATOM   9627  CB  GLU A 637       5.772   1.893  16.755  1.00  0.410          C  
ATOM   9628  CG  GLU A 637       6.830   2.637  17.615  1.00  0.410          C  
ATOM   9629  CD  GLU A 637       6.295   3.215  18.905  1.00  0.410          C  
ATOM   9630  OE1 GLU A 637       6.096   2.471  19.865  1.00  0.410          O  
ATOM   9631  OE2 GLU A 637       6.048   4.411  18.930  1.00  0.410          O  
ATOM   9632  H   GLU A 637       4.337   0.664  14.937  1.00  0.320          H  
ATOM   9633  HA  GLU A 637       6.756   2.192  14.882  1.00  0.360          H  
ATOM   9634 1HB  GLU A 637       4.977   2.563  16.542  1.00  0.490          H  
ATOM   9635 2HB  GLU A 637       5.359   1.069  17.340  1.00  0.490          H  
ATOM   9636 1HG  GLU A 637       7.643   1.953  17.863  1.00  0.490          H  
ATOM   9637 2HG  GLU A 637       7.250   3.442  17.014  1.00  0.490          H  
ATOM   9638  N   LYS A 638       7.104  -0.819  16.229  1.00  0.290          N  
ATOM   9639  CA  LYS A 638       8.132  -1.739  16.694  1.00  0.300          C  
ATOM   9640  C   LYS A 638       9.076  -2.174  15.581  1.00  0.290          C  
ATOM   9641  O   LYS A 638      10.287  -2.301  15.806  1.00  0.310          O  
ATOM   9642  CB  LYS A 638       7.479  -2.928  17.400  1.00  0.420          C  
ATOM   9643  CG  LYS A 638       7.299  -2.732  18.931  1.00  0.420          C  
ATOM   9644  CD  LYS A 638       6.452  -1.503  19.302  1.00  0.420          C  
ATOM   9645  CE  LYS A 638       6.367  -1.313  20.808  1.00  0.420          C  
ATOM   9646  NZ  LYS A 638       5.532  -0.106  21.173  1.00  0.420          N  
ATOM   9647  H   LYS A 638       6.115  -1.091  16.288  1.00  0.350          H  
ATOM   9648  HA  LYS A 638       8.735  -1.210  17.429  1.00  0.360          H  
ATOM   9649 1HB  LYS A 638       6.493  -3.112  16.964  1.00  0.500          H  
ATOM   9650 2HB  LYS A 638       8.080  -3.823  17.245  1.00  0.500          H  
ATOM   9651 1HG  LYS A 638       6.774  -3.592  19.319  1.00  0.500          H  
ATOM   9652 2HG  LYS A 638       8.270  -2.668  19.415  1.00  0.500          H  
ATOM   9653 1HD  LYS A 638       6.885  -0.594  18.890  1.00  0.500          H  
ATOM   9654 2HD  LYS A 638       5.446  -1.619  18.909  1.00  0.500          H  
ATOM   9655 1HE  LYS A 638       5.929  -2.201  21.265  1.00  0.500          H  
ATOM   9656 2HE  LYS A 638       7.374  -1.174  21.199  1.00  0.500          H  
ATOM   9657 1HZ  LYS A 638       5.504   0.001  22.175  1.00  0.500          H  
ATOM   9658 2HZ  LYS A 638       5.919   0.767  20.745  1.00  0.500          H  
ATOM   9659 3HZ  LYS A 638       4.596  -0.232  20.827  1.00  0.500          H  
ATOM   9660  N   VAL A 639       8.544  -2.385  14.382  1.00  0.270          N  
ATOM   9661  CA  VAL A 639       9.373  -2.770  13.265  1.00  0.270          C  
ATOM   9662  C   VAL A 639      10.328  -1.640  12.910  1.00  0.260          C  
ATOM   9663  O   VAL A 639      11.514  -1.894  12.696  1.00  0.270          O  
ATOM   9664  CB  VAL A 639       8.509  -3.165  12.056  1.00  0.380          C  
ATOM   9665  CG1 VAL A 639       9.366  -3.369  10.816  1.00  0.380          C  
ATOM   9666  CG2 VAL A 639       7.781  -4.456  12.372  1.00  0.380          C  
ATOM   9667  H   VAL A 639       7.533  -2.286  14.251  1.00  0.320          H  
ATOM   9668  HA  VAL A 639       9.957  -3.639  13.562  1.00  0.320          H  
ATOM   9669  HB  VAL A 639       7.785  -2.365  11.859  1.00  0.450          H  
ATOM   9670 1HG1 VAL A 639       8.728  -3.649   9.979  1.00  0.450          H  
ATOM   9671 2HG1 VAL A 639       9.889  -2.454  10.564  1.00  0.450          H  
ATOM   9672 3HG1 VAL A 639      10.081  -4.153  11.002  1.00  0.450          H  
ATOM   9673 1HG2 VAL A 639       7.158  -4.719  11.538  1.00  0.450          H  
ATOM   9674 2HG2 VAL A 639       8.502  -5.246  12.560  1.00  0.450          H  
ATOM   9675 3HG2 VAL A 639       7.170  -4.325  13.236  1.00  0.450          H  
ATOM   9676  N   ARG A 640       9.828  -0.398  12.830  1.00  0.260          N  
ATOM   9677  CA  ARG A 640      10.695   0.722  12.488  1.00  0.280          C  
ATOM   9678  C   ARG A 640      11.818   0.909  13.498  1.00  0.310          C  
ATOM   9679  O   ARG A 640      12.966   1.148  13.095  1.00  0.330          O  
ATOM   9680  CB  ARG A 640       9.896   2.006  12.383  1.00  0.380          C  
ATOM   9681  CG  ARG A 640       8.952   2.073  11.194  1.00  0.380          C  
ATOM   9682  CD  ARG A 640       9.612   2.274   9.845  1.00  0.380          C  
ATOM   9683  NE  ARG A 640      10.340   3.523   9.757  1.00  0.380          N  
ATOM   9684  CZ  ARG A 640       9.773   4.728   9.504  1.00  0.380          C  
ATOM   9685  NH1 ARG A 640       8.477   4.821   9.353  1.00  0.380          N  
ATOM   9686  NH2 ARG A 640      10.529   5.813   9.425  1.00  0.380          N  
ATOM   9687  H   ARG A 640       8.828  -0.234  12.994  1.00  0.310          H  
ATOM   9688  HA  ARG A 640      11.147   0.518  11.527  1.00  0.340          H  
ATOM   9689 1HB  ARG A 640       9.284   2.115  13.283  1.00  0.460          H  
ATOM   9690 2HB  ARG A 640      10.567   2.860  12.341  1.00  0.460          H  
ATOM   9691 1HG  ARG A 640       8.450   1.113  11.140  1.00  0.460          H  
ATOM   9692 2HG  ARG A 640       8.209   2.849  11.364  1.00  0.460          H  
ATOM   9693 1HD  ARG A 640      10.301   1.462   9.633  1.00  0.460          H  
ATOM   9694 2HD  ARG A 640       8.853   2.279   9.078  1.00  0.460          H  
ATOM   9695  HE  ARG A 640      11.341   3.487   9.868  1.00  0.460          H  
ATOM   9696 1HH1 ARG A 640       7.898   4.003   9.409  1.00  0.460          H  
ATOM   9697 2HH1 ARG A 640       8.040   5.744   9.226  1.00  0.460          H  
ATOM   9698 1HH2 ARG A 640      11.524   5.743   9.522  1.00  0.460          H  
ATOM   9699 2HH2 ARG A 640      10.112   6.730   9.242  1.00  0.460          H  
ATOM   9700  N   GLU A 641      11.515   0.777  14.801  1.00  0.320          N  
ATOM   9701  CA  GLU A 641      12.569   0.946  15.787  1.00  0.350          C  
ATOM   9702  C   GLU A 641      13.608  -0.155  15.647  1.00  0.350          C  
ATOM   9703  O   GLU A 641      14.806   0.123  15.702  1.00  0.380          O  
ATOM   9704  CB  GLU A 641      12.006   0.938  17.215  1.00  0.480          C  
ATOM   9705  CG  GLU A 641      11.176   2.171  17.644  1.00  0.480          C  
ATOM   9706  CD  GLU A 641      11.980   3.453  17.736  1.00  0.480          C  
ATOM   9707  OE1 GLU A 641      13.151   3.427  17.460  1.00  0.480          O  
ATOM   9708  OE2 GLU A 641      11.419   4.470  18.105  1.00  0.480          O  
ATOM   9709  H   GLU A 641      10.548   0.605  15.098  1.00  0.380          H  
ATOM   9710  HA  GLU A 641      13.061   1.900  15.605  1.00  0.420          H  
ATOM   9711 1HB  GLU A 641      11.364   0.064  17.330  1.00  0.570          H  
ATOM   9712 2HB  GLU A 641      12.825   0.828  17.923  1.00  0.570          H  
ATOM   9713 1HG  GLU A 641      10.369   2.315  16.923  1.00  0.570          H  
ATOM   9714 2HG  GLU A 641      10.719   1.962  18.611  1.00  0.570          H  
ATOM   9715  N   ALA A 642      13.184  -1.402  15.418  1.00  0.320          N  
ATOM   9716  CA  ALA A 642      14.156  -2.468  15.255  1.00  0.330          C  
ATOM   9717  C   ALA A 642      15.033  -2.230  14.021  1.00  0.360          C  
ATOM   9718  O   ALA A 642      16.255  -2.376  14.080  1.00  0.400          O  
ATOM   9719  CB  ALA A 642      13.443  -3.792  15.146  1.00  0.460          C  
ATOM   9720  H   ALA A 642      12.179  -1.618  15.404  1.00  0.380          H  
ATOM   9721  HA  ALA A 642      14.801  -2.479  16.133  1.00  0.400          H  
ATOM   9722 1HB  ALA A 642      14.157  -4.603  15.038  1.00  0.550          H  
ATOM   9723 2HB  ALA A 642      12.843  -3.945  16.032  1.00  0.550          H  
ATOM   9724 3HB  ALA A 642      12.806  -3.749  14.293  1.00  0.550          H  
ATOM   9725  N   LEU A 643      14.437  -1.763  12.918  1.00  0.350          N  
ATOM   9726  CA  LEU A 643      15.211  -1.527  11.704  1.00  0.410          C  
ATOM   9727  C   LEU A 643      16.305  -0.479  11.912  1.00  0.450          C  
ATOM   9728  O   LEU A 643      17.434  -0.665  11.466  1.00  0.580          O  
ATOM   9729  CB  LEU A 643      14.269  -1.055  10.587  1.00  0.550          C  
ATOM   9730  CG  LEU A 643      13.285  -2.104   9.987  1.00  0.550          C  
ATOM   9731  CD1 LEU A 643      12.258  -1.424   9.160  1.00  0.550          C  
ATOM   9732  CD2 LEU A 643      14.030  -3.037   9.089  1.00  0.550          C  
ATOM   9733  H   LEU A 643      13.420  -1.642  12.903  1.00  0.420          H  
ATOM   9734  HA  LEU A 643      15.684  -2.458  11.417  1.00  0.490          H  
ATOM   9735 1HB  LEU A 643      13.672  -0.235  10.980  1.00  0.660          H  
ATOM   9736 2HB  LEU A 643      14.881  -0.669   9.788  1.00  0.660          H  
ATOM   9737  HG  LEU A 643      12.801  -2.650  10.782  1.00  0.660          H  
ATOM   9738 1HD1 LEU A 643      11.582  -2.163   8.732  1.00  0.660          H  
ATOM   9739 2HD1 LEU A 643      11.690  -0.733   9.759  1.00  0.660          H  
ATOM   9740 3HD1 LEU A 643      12.749  -0.903   8.385  1.00  0.660          H  
ATOM   9741 1HD2 LEU A 643      13.345  -3.752   8.662  1.00  0.660          H  
ATOM   9742 2HD2 LEU A 643      14.492  -2.473   8.290  1.00  0.660          H  
ATOM   9743 3HD2 LEU A 643      14.785  -3.556   9.639  1.00  0.660          H  
ATOM   9744  N   ASN A 644      15.989   0.605  12.617  1.00  0.410          N  
ATOM   9745  CA  ASN A 644      16.985   1.641  12.877  1.00  0.470          C  
ATOM   9746  C   ASN A 644      17.958   1.351  14.026  1.00  0.480          C  
ATOM   9747  O   ASN A 644      19.110   1.787  13.981  1.00  0.580          O  
ATOM   9748  CB  ASN A 644      16.309   2.969  13.113  1.00  0.630          C  
ATOM   9749  CG  ASN A 644      15.836   3.640  11.854  1.00  0.630          C  
ATOM   9750  OD1 ASN A 644      16.493   3.571  10.788  1.00  0.630          O  
ATOM   9751  ND2 ASN A 644      14.701   4.282  11.955  1.00  0.630          N  
ATOM   9752  H   ASN A 644      15.016   0.731  12.928  1.00  0.490          H  
ATOM   9753  HA  ASN A 644      17.596   1.734  11.980  1.00  0.560          H  
ATOM   9754 1HB  ASN A 644      15.443   2.806  13.764  1.00  0.760          H  
ATOM   9755 2HB  ASN A 644      16.989   3.636  13.638  1.00  0.760          H  
ATOM   9756 1HD2 ASN A 644      14.312   4.753  11.171  1.00  0.760          H  
ATOM   9757 2HD2 ASN A 644      14.212   4.300  12.832  1.00  0.760          H  
ATOM   9758  N   ARG A 645      17.512   0.648  15.067  1.00  0.510          N  
ATOM   9759  CA  ARG A 645      18.360   0.400  16.227  1.00  0.530          C  
ATOM   9760  C   ARG A 645      19.271  -0.826  16.137  1.00  0.500          C  
ATOM   9761  O   ARG A 645      20.362  -0.829  16.709  1.00  0.540          O  
ATOM   9762  CB  ARG A 645      17.498   0.218  17.464  1.00  0.730          C  
ATOM   9763  CG  ARG A 645      16.740   1.454  17.934  1.00  0.730          C  
ATOM   9764  CD  ARG A 645      15.890   1.145  19.114  1.00  0.730          C  
ATOM   9765  NE  ARG A 645      15.085   2.288  19.525  1.00  0.730          N  
ATOM   9766  CZ  ARG A 645      14.228   2.293  20.566  1.00  0.730          C  
ATOM   9767  NH1 ARG A 645      14.094   1.220  21.318  1.00  0.730          N  
ATOM   9768  NH2 ARG A 645      13.522   3.382  20.828  1.00  0.730          N  
ATOM   9769  H   ARG A 645      16.538   0.332  15.092  1.00  0.610          H  
ATOM   9770  HA  ARG A 645      18.989   1.280  16.366  1.00  0.640          H  
ATOM   9771 1HB  ARG A 645      16.758  -0.557  17.266  1.00  0.880          H  
ATOM   9772 2HB  ARG A 645      18.117  -0.131  18.287  1.00  0.880          H  
ATOM   9773 1HG  ARG A 645      17.447   2.233  18.210  1.00  0.880          H  
ATOM   9774 2HG  ARG A 645      16.092   1.821  17.134  1.00  0.880          H  
ATOM   9775 1HD  ARG A 645      15.214   0.326  18.855  1.00  0.880          H  
ATOM   9776 2HD  ARG A 645      16.523   0.850  19.948  1.00  0.880          H  
ATOM   9777  HE  ARG A 645      15.145   3.136  18.962  1.00  0.880          H  
ATOM   9778 1HH1 ARG A 645      14.646   0.397  21.122  1.00  0.880          H  
ATOM   9779 2HH1 ARG A 645      13.448   1.217  22.100  1.00  0.880          H  
ATOM   9780 1HH2 ARG A 645      13.628   4.207  20.243  1.00  0.880          H  
ATOM   9781 2HH2 ARG A 645      12.877   3.392  21.600  1.00  0.880          H  
ATOM   9782  N   LEU A 646      18.797  -1.894  15.498  1.00  0.460          N  
ATOM   9783  CA  LEU A 646      19.510  -3.161  15.486  1.00  0.460          C  
ATOM   9784  C   LEU A 646      20.254  -3.519  14.207  1.00  0.510          C  
ATOM   9785  O   LEU A 646      20.768  -4.647  14.075  1.00  0.560          O  
ATOM   9786  CB  LEU A 646      18.476  -4.205  15.817  1.00  0.640          C  
ATOM   9787  CG  LEU A 646      17.773  -3.990  17.203  1.00  0.640          C  
ATOM   9788  CD1 LEU A 646      16.703  -5.009  17.359  1.00  0.640          C  
ATOM   9789  CD2 LEU A 646      18.800  -4.079  18.356  1.00  0.640          C  
ATOM   9790  H   LEU A 646      17.890  -1.864  15.028  1.00  0.550          H  
ATOM   9791  HA  LEU A 646      20.266  -3.125  16.260  1.00  0.550          H  
ATOM   9792 1HB  LEU A 646      17.710  -4.187  15.044  1.00  0.770          H  
ATOM   9793 2HB  LEU A 646      18.948  -5.137  15.788  1.00  0.770          H  
ATOM   9794  HG  LEU A 646      17.299  -3.013  17.219  1.00  0.770          H  
ATOM   9795 1HD1 LEU A 646      16.182  -4.871  18.306  1.00  0.770          H  
ATOM   9796 2HD1 LEU A 646      15.992  -4.920  16.541  1.00  0.770          H  
ATOM   9797 3HD1 LEU A 646      17.158  -5.959  17.335  1.00  0.770          H  
ATOM   9798 1HD2 LEU A 646      18.300  -3.924  19.292  1.00  0.770          H  
ATOM   9799 2HD2 LEU A 646      19.268  -5.055  18.352  1.00  0.770          H  
ATOM   9800 3HD2 LEU A 646      19.563  -3.319  18.262  1.00  0.770          H  
ATOM   9801  N   TYR A 647      20.285  -2.583  13.265  1.00  0.520          N  
ATOM   9802  CA  TYR A 647      20.966  -2.754  11.990  1.00  0.540          C  
ATOM   9803  C   TYR A 647      21.786  -1.505  11.666  1.00  0.610          C  
ATOM   9804  O   TYR A 647      21.408  -0.394  12.037  1.00  0.840          O  
ATOM   9805  CB  TYR A 647      19.960  -3.047  10.881  1.00  0.750          C  
ATOM   9806  CG  TYR A 647      19.153  -4.324  11.045  1.00  0.750          C  
ATOM   9807  CD1 TYR A 647      17.982  -4.343  11.805  1.00  0.750          C  
ATOM   9808  CD2 TYR A 647      19.570  -5.468  10.397  1.00  0.750          C  
ATOM   9809  CE1 TYR A 647      17.245  -5.503  11.910  1.00  0.750          C  
ATOM   9810  CE2 TYR A 647      18.842  -6.620  10.499  1.00  0.750          C  
ATOM   9811  CZ  TYR A 647      17.686  -6.653  11.245  1.00  0.750          C  
ATOM   9812  OH  TYR A 647      16.956  -7.820  11.304  1.00  0.750          O  
ATOM   9813  H   TYR A 647      19.838  -1.696  13.464  1.00  0.620          H  
ATOM   9814  HA  TYR A 647      21.662  -3.588  12.076  1.00  0.650          H  
ATOM   9815 1HB  TYR A 647      19.270  -2.215  10.793  1.00  0.900          H  
ATOM   9816 2HB  TYR A 647      20.490  -3.126   9.950  1.00  0.900          H  
ATOM   9817  HD1 TYR A 647      17.654  -3.440  12.308  1.00  0.900          H  
ATOM   9818  HD2 TYR A 647      20.476  -5.455   9.795  1.00  0.900          H  
ATOM   9819  HE1 TYR A 647      16.328  -5.516  12.501  1.00  0.900          H  
ATOM   9820  HE2 TYR A 647      19.177  -7.507   9.976  1.00  0.900          H  
ATOM   9821  HH  TYR A 647      17.288  -8.437  10.614  1.00  0.900          H  
ATOM   9822  N   ILE A 648      22.891  -1.690  10.952  1.00  0.580          N  
ATOM   9823  CA  ILE A 648      23.778  -0.593  10.566  1.00  0.650          C  
ATOM   9824  C   ILE A 648      24.624  -0.959   9.338  1.00  0.690          C  
ATOM   9825  O   ILE A 648      24.886  -2.136   9.093  1.00  0.760          O  
ATOM   9826  CB  ILE A 648      24.627  -0.185  11.792  1.00  0.880          C  
ATOM   9827  CG1 ILE A 648      25.431   1.155  11.542  1.00  0.880          C  
ATOM   9828  CG2 ILE A 648      25.520  -1.339  12.157  1.00  0.880          C  
ATOM   9829  CD1 ILE A 648      25.976   1.818  12.811  1.00  0.880          C  
ATOM   9830  H   ILE A 648      23.127  -2.633  10.680  1.00  0.700          H  
ATOM   9831  HA  ILE A 648      23.155   0.261  10.295  1.00  0.780          H  
ATOM   9832  HB  ILE A 648      23.957   0.003  12.635  1.00  1.060          H  
ATOM   9833 1HG1 ILE A 648      26.278   0.950  10.907  1.00  1.060          H  
ATOM   9834 2HG1 ILE A 648      24.778   1.874  11.042  1.00  1.060          H  
ATOM   9835 1HG2 ILE A 648      26.073  -1.105  13.048  1.00  1.060          H  
ATOM   9836 2HG2 ILE A 648      24.905  -2.215  12.356  1.00  1.060          H  
ATOM   9837 3HG2 ILE A 648      26.214  -1.569  11.348  1.00  1.060          H  
ATOM   9838 1HD1 ILE A 648      26.514   2.731  12.542  1.00  1.060          H  
ATOM   9839 2HD1 ILE A 648      25.144   2.071  13.471  1.00  1.060          H  
ATOM   9840 3HD1 ILE A 648      26.648   1.159  13.337  1.00  1.060          H  
ATOM   9841  N   GLY A 649      25.036   0.048   8.566  1.00  0.800          N  
ATOM   9842  CA  GLY A 649      25.859  -0.120   7.360  1.00  0.960          C  
ATOM   9843  C   GLY A 649      27.393  -0.218   7.571  1.00  1.080          C  
ATOM   9844  O   GLY A 649      28.139  -0.288   6.595  1.00  1.300          O  
ATOM   9845  H   GLY A 649      24.750   0.983   8.818  1.00  0.960          H  
ATOM   9846 1HA  GLY A 649      25.507  -0.983   6.807  1.00  1.150          H  
ATOM   9847 2HA  GLY A 649      25.663   0.734   6.711  1.00  1.150          H  
ATOM   9848  N   SER A 650      27.861  -0.211   8.818  1.00  1.160          N  
ATOM   9849  CA  SER A 650      29.303  -0.219   9.129  1.00  1.340          C  
ATOM   9850  C   SER A 650      29.913  -1.547   9.678  1.00  1.610          C  
ATOM   9851  O   SER A 650      29.226  -2.554   9.929  1.00  1.890          O  
ATOM   9852  CB  SER A 650      29.623   0.978  10.015  1.00  1.800          C  
ATOM   9853  OG  SER A 650      29.406   2.183   9.326  1.00  1.800          O  
ATOM   9854  H   SER A 650      27.195  -0.180   9.570  1.00  1.390          H  
ATOM   9855  HA  SER A 650      29.823  -0.022   8.190  1.00  1.610          H  
ATOM   9856 1HB  SER A 650      28.991   0.968  10.871  1.00  2.160          H  
ATOM   9857 2HB  SER A 650      30.648   0.941  10.356  1.00  2.160          H  
ATOM   9858  HG  SER A 650      29.602   2.888   9.947  1.00  2.160          H  
ATOM   9859  N   ALA A 651      31.230  -1.510   9.942  1.00  1.740          N  
ATOM   9860  CA  ALA A 651      32.063  -2.672  10.308  1.00  2.160          C  
ATOM   9861  C   ALA A 651      31.443  -3.727  11.268  1.00  2.140          C  
ATOM   9862  O   ALA A 651      32.200  -4.683  11.484  1.00  2.600          O  
ATOM   9863  CB  ALA A 651      33.371  -2.175  10.886  1.00  2.860          C  
ATOM   9864  H   ALA A 651      31.704  -0.630   9.790  1.00  2.090          H  
ATOM   9865  HA  ALA A 651      32.293  -3.182   9.383  1.00  2.590          H  
ATOM   9866 1HB  ALA A 651      34.009  -3.028  11.067  1.00  3.430          H  
ATOM   9867 2HB  ALA A 651      33.838  -1.512  10.164  1.00  3.430          H  
ATOM   9868 3HB  ALA A 651      33.224  -1.638  11.797  1.00  3.430          H  
ATOM   9869  N   ILE A 652      30.675  -3.338  12.285  1.00  1.960          N  
ATOM   9870  CA  ILE A 652      30.931  -2.323  13.317  1.00  1.590          C  
ATOM   9871  C   ILE A 652      30.327  -2.834  14.608  1.00  1.470          C  
ATOM   9872  O   ILE A 652      29.345  -3.562  14.586  1.00  1.780          O  
ATOM   9873  CB  ILE A 652      30.339  -0.911  13.025  1.00  2.370          C  
ATOM   9874  CG1 ILE A 652      30.806   0.143  14.084  1.00  2.370          C  
ATOM   9875  CG2 ILE A 652      28.837  -0.991  12.923  1.00  2.370          C  
ATOM   9876  CD1 ILE A 652      30.565   1.587  13.685  1.00  2.370          C  
ATOM   9877  H   ILE A 652      29.738  -3.234  11.907  1.00  2.350          H  
ATOM   9878  HA  ILE A 652      31.991  -2.226  13.470  1.00  1.910          H  
ATOM   9879  HB  ILE A 652      30.731  -0.558  12.153  1.00  2.850          H  
ATOM   9880 1HG1 ILE A 652      30.255  -0.002  15.013  1.00  2.850          H  
ATOM   9881 2HG1 ILE A 652      31.872   0.013  14.272  1.00  2.850          H  
ATOM   9882 1HG2 ILE A 652      28.429  -0.041  12.704  1.00  2.850          H  
ATOM   9883 2HG2 ILE A 652      28.562  -1.669  12.147  1.00  2.850          H  
ATOM   9884 3HG2 ILE A 652      28.410  -1.329  13.832  1.00  2.850          H  
ATOM   9885 1HD1 ILE A 652      30.917   2.235  14.488  1.00  2.850          H  
ATOM   9886 2HD1 ILE A 652      31.110   1.811  12.772  1.00  2.850          H  
ATOM   9887 3HD1 ILE A 652      29.506   1.770  13.531  1.00  2.850          H  
ATOM   9888  N   GLY A 653      30.875  -2.428  15.730  1.00  2.000          N  
ATOM   9889  CA  GLY A 653      30.235  -2.752  16.993  1.00  2.630          C  
ATOM   9890  C   GLY A 653      28.971  -1.881  17.110  1.00  2.530          C  
ATOM   9891  O   GLY A 653      28.328  -1.582  16.116  1.00  3.300          O  
ATOM   9892  H   GLY A 653      31.770  -1.941  15.691  1.00  2.400          H  
ATOM   9893 1HA  GLY A 653      29.985  -3.796  17.010  1.00  3.160          H  
ATOM   9894 2HA  GLY A 653      30.916  -2.549  17.819  1.00  3.160          H  
ATOM   9895  N   GLN A 654      28.572  -1.491  18.303  1.00  2.070          N  
ATOM   9896  CA  GLN A 654      27.341  -0.697  18.450  1.00  2.480          C  
ATOM   9897  C   GLN A 654      26.001  -1.315  17.925  1.00  2.180          C  
ATOM   9898  O   GLN A 654      25.451  -2.249  18.515  1.00  2.710          O  
ATOM   9899  CB  GLN A 654      27.525   0.670  17.750  1.00  3.310          C  
ATOM   9900  CG  GLN A 654      28.575   1.576  18.330  1.00  3.310          C  
ATOM   9901  CD  GLN A 654      28.716   2.816  17.468  1.00  3.310          C  
ATOM   9902  OE1 GLN A 654      28.149   2.844  16.370  1.00  3.310          O  
ATOM   9903  NE2 GLN A 654      29.445   3.818  17.943  1.00  3.310          N  
ATOM   9904  H   GLN A 654      29.107  -1.737  19.121  1.00  2.480          H  
ATOM   9905  HA  GLN A 654      27.205  -0.513  19.516  1.00  2.980          H  
ATOM   9906 1HB  GLN A 654      27.753   0.565  16.700  1.00  3.970          H  
ATOM   9907 2HB  GLN A 654      26.595   1.230  17.822  1.00  3.970          H  
ATOM   9908 1HG  GLN A 654      28.281   1.875  19.333  1.00  3.970          H  
ATOM   9909 2HG  GLN A 654      29.530   1.056  18.347  1.00  3.970          H  
ATOM   9910 1HE2 GLN A 654      29.562   4.653  17.402  1.00  3.970          H  
ATOM   9911 2HE2 GLN A 654      29.881   3.741  18.840  1.00  3.970          H  
ATOM   9912  N   GLY A 655      25.452  -0.754  16.835  1.00  1.600          N  
ATOM   9913  CA  GLY A 655      24.118  -1.094  16.285  1.00  1.300          C  
ATOM   9914  C   GLY A 655      23.824  -2.462  15.657  1.00  0.770          C  
ATOM   9915  O   GLY A 655      23.475  -2.550  14.482  1.00  1.170          O  
ATOM   9916  H   GLY A 655      25.984  -0.049  16.350  1.00  1.920          H  
ATOM   9917 1HA  GLY A 655      23.880  -0.338  15.537  1.00  1.560          H  
ATOM   9918 2HA  GLY A 655      23.386  -0.936  17.078  1.00  1.560          H  
ATOM   9919  N   TYR A 656      23.916  -3.509  16.469  1.00  0.690          N  
ATOM   9920  CA  TYR A 656      23.521  -4.860  16.058  1.00  0.570          C  
ATOM   9921  C   TYR A 656      22.714  -5.657  17.077  1.00  0.570          C  
ATOM   9922  O   TYR A 656      23.021  -5.664  18.266  1.00  0.710          O  
ATOM   9923  CB  TYR A 656      24.704  -5.716  15.653  1.00  0.850          C  
ATOM   9924  CG  TYR A 656      25.335  -5.396  14.357  1.00  0.850          C  
ATOM   9925  CD1 TYR A 656      26.366  -4.498  14.221  1.00  0.850          C  
ATOM   9926  CD2 TYR A 656      24.856  -6.075  13.250  1.00  0.850          C  
ATOM   9927  CE1 TYR A 656      26.907  -4.302  12.961  1.00  0.850          C  
ATOM   9928  CE2 TYR A 656      25.392  -5.870  12.020  1.00  0.850          C  
ATOM   9929  CZ  TYR A 656      26.411  -4.991  11.868  1.00  0.850          C  
ATOM   9930  OH  TYR A 656      26.956  -4.814  10.627  1.00  0.850          O  
ATOM   9931  H   TYR A 656      24.271  -3.317  17.408  1.00  0.830          H  
ATOM   9932  HA  TYR A 656      22.893  -4.755  15.179  1.00  0.680          H  
ATOM   9933 1HB  TYR A 656      25.457  -5.621  16.415  1.00  1.020          H  
ATOM   9934 2HB  TYR A 656      24.398  -6.762  15.630  1.00  1.020          H  
ATOM   9935  HD1 TYR A 656      26.762  -3.954  15.084  1.00  1.020          H  
ATOM   9936  HD2 TYR A 656      24.042  -6.792  13.369  1.00  1.020          H  
ATOM   9937  HE1 TYR A 656      27.715  -3.615  12.831  1.00  1.020          H  
ATOM   9938  HE2 TYR A 656      25.010  -6.417  11.161  1.00  1.020          H  
ATOM   9939  HH  TYR A 656      26.578  -5.465  10.030  1.00  1.020          H  
ATOM   9940  N   SER A 657      21.735  -6.422  16.578  1.00  0.530          N  
ATOM   9941  CA  SER A 657      21.013  -7.383  17.430  1.00  0.570          C  
ATOM   9942  C   SER A 657      21.734  -8.696  17.683  1.00  0.540          C  
ATOM   9943  O   SER A 657      21.471  -9.346  18.686  1.00  0.690          O  
ATOM   9944  CB  SER A 657      19.744  -7.827  16.788  1.00  0.780          C  
ATOM   9945  OG  SER A 657      20.038  -8.538  15.620  1.00  0.780          O  
ATOM   9946  H   SER A 657      21.461  -6.281  15.602  1.00  0.640          H  
ATOM   9947  HA  SER A 657      20.814  -6.913  18.392  1.00  0.680          H  
ATOM   9948 1HB  SER A 657      19.226  -8.486  17.475  1.00  0.940          H  
ATOM   9949 2HB  SER A 657      19.113  -7.026  16.591  1.00  0.940          H  
ATOM   9950  HG  SER A 657      19.198  -8.826  15.252  1.00  0.940          H  
ATOM   9951  N   GLY A 658      22.622  -9.113  16.793  1.00  0.530          N  
ATOM   9952  CA  GLY A 658      23.268 -10.403  16.985  1.00  0.570          C  
ATOM   9953  C   GLY A 658      23.735 -11.022  15.674  1.00  0.500          C  
ATOM   9954  O   GLY A 658      23.953 -10.320  14.690  1.00  0.520          O  
ATOM   9955  H   GLY A 658      22.807  -8.565  15.969  1.00  0.640          H  
ATOM   9956 1HA  GLY A 658      24.120 -10.268  17.650  1.00  0.680          H  
ATOM   9957 2HA  GLY A 658      22.578 -11.083  17.485  1.00  0.680          H  
ATOM   9958  N   ASP A 659      23.933 -12.350  15.695  1.00  0.550          N  
ATOM   9959  CA  ASP A 659      24.472 -13.143  14.578  1.00  0.490          C  
ATOM   9960  C   ASP A 659      23.600 -12.979  13.343  1.00  0.430          C  
ATOM   9961  O   ASP A 659      22.381 -12.928  13.454  1.00  0.500          O  
ATOM   9962  CB  ASP A 659      24.556 -14.642  14.933  1.00  0.710          C  
ATOM   9963  CG  ASP A 659      25.422 -15.472  13.918  1.00  0.710          C  
ATOM   9964  OD1 ASP A 659      24.967 -15.751  12.824  1.00  0.710          O  
ATOM   9965  OD2 ASP A 659      26.526 -15.830  14.281  1.00  0.710          O  
ATOM   9966  H   ASP A 659      23.674 -12.841  16.543  1.00  0.660          H  
ATOM   9967  HA  ASP A 659      25.475 -12.791  14.345  1.00  0.590          H  
ATOM   9968 1HB  ASP A 659      24.970 -14.768  15.935  1.00  0.850          H  
ATOM   9969 2HB  ASP A 659      23.538 -15.065  14.950  1.00  0.850          H  
ATOM   9970  N   GLU A 660      24.222 -12.888  12.172  1.00  0.370          N  
ATOM   9971  CA  GLU A 660      23.521 -12.743  10.909  1.00  0.350          C  
ATOM   9972  C   GLU A 660      22.567 -13.909  10.605  1.00  0.370          C  
ATOM   9973  O   GLU A 660      21.639 -13.767   9.794  1.00  0.350          O  
ATOM   9974  CB  GLU A 660      24.521 -12.553   9.778  1.00  0.500          C  
ATOM   9975  CG  GLU A 660      23.910 -12.067   8.495  1.00  0.500          C  
ATOM   9976  CD  GLU A 660      24.912 -11.699   7.514  1.00  0.500          C  
ATOM   9977  OE1 GLU A 660      25.464 -12.569   6.878  1.00  0.500          O  
ATOM   9978  OE2 GLU A 660      25.179 -10.519   7.416  1.00  0.500          O  
ATOM   9979  H   GLU A 660      25.247 -12.923  12.146  1.00  0.440          H  
ATOM   9980  HA  GLU A 660      22.925 -11.838  10.972  1.00  0.420          H  
ATOM   9981 1HB  GLU A 660      25.286 -11.836  10.080  1.00  0.600          H  
ATOM   9982 2HB  GLU A 660      25.023 -13.498   9.575  1.00  0.600          H  
ATOM   9983 1HG  GLU A 660      23.290 -12.829   8.074  1.00  0.600          H  
ATOM   9984 2HG  GLU A 660      23.287 -11.203   8.704  1.00  0.600          H  
ATOM   9985  N   ASP A 661      22.838 -15.092  11.170  1.00  0.460          N  
ATOM   9986  CA  ASP A 661      22.036 -16.280  10.927  1.00  0.530          C  
ATOM   9987  C   ASP A 661      21.958 -16.626   9.437  1.00  0.450          C  
ATOM   9988  O   ASP A 661      20.886 -16.838   8.871  1.00  0.420          O  
ATOM   9989  CB  ASP A 661      20.640 -16.128  11.550  1.00  0.710          C  
ATOM   9990  CG  ASP A 661      20.659 -16.012  13.110  1.00  0.710          C  
ATOM   9991  OD1 ASP A 661      21.472 -16.650  13.742  1.00  0.710          O  
ATOM   9992  OD2 ASP A 661      19.808 -15.318  13.645  1.00  0.710          O  
ATOM   9993  H   ASP A 661      23.617 -15.173  11.837  1.00  0.550          H  
ATOM   9994  HA  ASP A 661      22.525 -17.113  11.436  1.00  0.640          H  
ATOM   9995 1HB  ASP A 661      20.166 -15.239  11.160  1.00  0.860          H  
ATOM   9996 2HB  ASP A 661      20.020 -16.984  11.270  1.00  0.860          H  
ATOM   9997  N   ASN A 662      23.119 -16.619   8.783  1.00  0.470          N  
ATOM   9998  CA  ASN A 662      23.296 -16.995   7.381  1.00  0.480          C  
ATOM   9999  C   ASN A 662      22.401 -16.242   6.389  1.00  0.410          C  
ATOM  10000  O   ASN A 662      21.849 -16.835   5.460  1.00  0.430          O  
ATOM  10001  CB  ASN A 662      23.085 -18.491   7.260  1.00  0.670          C  
ATOM  10002  CG  ASN A 662      23.705 -19.078   6.064  1.00  0.670          C  
ATOM  10003  OD1 ASN A 662      24.759 -18.626   5.631  1.00  0.670          O  
ATOM  10004  ND2 ASN A 662      23.104 -20.091   5.542  1.00  0.670          N  
ATOM  10005  H   ASN A 662      23.960 -16.416   9.312  1.00  0.560          H  
ATOM  10006  HA  ASN A 662      24.329 -16.768   7.106  1.00  0.580          H  
ATOM  10007 1HB  ASN A 662      23.500 -18.984   8.141  1.00  0.800          H  
ATOM  10008 2HB  ASN A 662      22.017 -18.706   7.238  1.00  0.800          H  
ATOM  10009 1HD2 ASN A 662      23.523 -20.578   4.747  1.00  0.800          H  
ATOM  10010 2HD2 ASN A 662      22.255 -20.416   5.948  1.00  0.800          H  
ATOM  10011  N   GLY A 663      22.273 -14.934   6.575  1.00  0.390          N  
ATOM  10012  CA  GLY A 663      21.480 -14.082   5.696  1.00  0.370          C  
ATOM  10013  C   GLY A 663      20.053 -13.844   6.197  1.00  0.330          C  
ATOM  10014  O   GLY A 663      19.333 -13.004   5.647  1.00  0.350          O  
ATOM  10015  H   GLY A 663      22.749 -14.514   7.364  1.00  0.470          H  
ATOM  10016 1HA  GLY A 663      21.988 -13.122   5.586  1.00  0.440          H  
ATOM  10017 2HA  GLY A 663      21.445 -14.530   4.703  1.00  0.440          H  
ATOM  10018  N   GLU A 664      19.638 -14.544   7.244  1.00  0.310          N  
ATOM  10019  CA  GLU A 664      18.292 -14.357   7.754  1.00  0.320          C  
ATOM  10020  C   GLU A 664      18.060 -12.982   8.407  1.00  0.290          C  
ATOM  10021  O   GLU A 664      16.967 -12.421   8.262  1.00  0.290          O  
ATOM  10022  CB  GLU A 664      17.934 -15.494   8.692  1.00  0.440          C  
ATOM  10023  CG  GLU A 664      16.533 -15.484   9.200  1.00  0.440          C  
ATOM  10024  CD  GLU A 664      15.510 -15.617   8.156  1.00  0.440          C  
ATOM  10025  OE1 GLU A 664      15.821 -15.889   7.031  1.00  0.440          O  
ATOM  10026  OE2 GLU A 664      14.382 -15.447   8.474  1.00  0.440          O  
ATOM  10027  H   GLU A 664      20.244 -15.252   7.673  1.00  0.370          H  
ATOM  10028  HA  GLU A 664      17.623 -14.418   6.899  1.00  0.380          H  
ATOM  10029 1HB  GLU A 664      18.102 -16.447   8.188  1.00  0.530          H  
ATOM  10030 2HB  GLU A 664      18.585 -15.468   9.546  1.00  0.530          H  
ATOM  10031 1HG  GLU A 664      16.428 -16.330   9.860  1.00  0.530          H  
ATOM  10032 2HG  GLU A 664      16.346 -14.580   9.774  1.00  0.530          H  
ATOM  10033  N   MET A 665      19.049 -12.415   9.135  1.00  0.280          N  
ATOM  10034  CA  MET A 665      18.810 -11.090   9.725  1.00  0.300          C  
ATOM  10035  C   MET A 665      18.579 -10.083   8.619  1.00  0.290          C  
ATOM  10036  O   MET A 665      17.744  -9.174   8.759  1.00  0.290          O  
ATOM  10037  CB  MET A 665      19.997 -10.601  10.560  1.00  0.410          C  
ATOM  10038  CG  MET A 665      20.248 -11.261  11.893  1.00  0.410          C  
ATOM  10039  SD  MET A 665      19.002 -10.897  13.112  1.00  0.410          S  
ATOM  10040  CE  MET A 665      19.762 -11.696  14.525  1.00  0.410          C  
ATOM  10041  H   MET A 665      19.947 -12.895   9.271  1.00  0.340          H  
ATOM  10042  HA  MET A 665      17.915 -11.135  10.347  1.00  0.360          H  
ATOM  10043 1HB  MET A 665      20.906 -10.721   9.975  1.00  0.490          H  
ATOM  10044 2HB  MET A 665      19.887  -9.542  10.753  1.00  0.490          H  
ATOM  10045 1HG  MET A 665      20.294 -12.347  11.768  1.00  0.490          H  
ATOM  10046 2HG  MET A 665      21.206 -10.928  12.290  1.00  0.490          H  
ATOM  10047 1HE  MET A 665      19.126 -11.585  15.389  1.00  0.490          H  
ATOM  10048 2HE  MET A 665      19.905 -12.765  14.314  1.00  0.490          H  
ATOM  10049 3HE  MET A 665      20.736 -11.240  14.727  1.00  0.490          H  
ATOM  10050  N   SER A 666      19.311 -10.271   7.516  1.00  0.320          N  
ATOM  10051  CA  SER A 666      19.227  -9.421   6.357  1.00  0.340          C  
ATOM  10052  C   SER A 666      17.861  -9.558   5.738  1.00  0.310          C  
ATOM  10053  O   SER A 666      17.179  -8.566   5.504  1.00  0.300          O  
ATOM  10054  CB  SER A 666      20.278  -9.827   5.342  1.00  0.470          C  
ATOM  10055  OG  SER A 666      21.565  -9.610   5.833  1.00  0.470          O  
ATOM  10056  H   SER A 666      19.977 -11.029   7.509  1.00  0.380          H  
ATOM  10057  HA  SER A 666      19.381  -8.387   6.662  1.00  0.410          H  
ATOM  10058 1HB  SER A 666      20.164 -10.859   5.093  1.00  0.560          H  
ATOM  10059 2HB  SER A 666      20.132  -9.286   4.431  1.00  0.560          H  
ATOM  10060  HG  SER A 666      22.159  -9.777   5.090  1.00  0.560          H  
ATOM  10061  N   ALA A 667      17.372 -10.793   5.584  1.00  0.300          N  
ATOM  10062  CA  ALA A 667      16.066 -10.968   4.971  1.00  0.290          C  
ATOM  10063  C   ALA A 667      14.998 -10.223   5.751  1.00  0.250          C  
ATOM  10064  O   ALA A 667      14.120  -9.582   5.155  1.00  0.250          O  
ATOM  10065  CB  ALA A 667      15.708 -12.431   4.925  1.00  0.410          C  
ATOM  10066  H   ALA A 667      17.956 -11.605   5.799  1.00  0.360          H  
ATOM  10067  HA  ALA A 667      16.105 -10.571   3.960  1.00  0.350          H  
ATOM  10068 1HB  ALA A 667      14.753 -12.545   4.449  1.00  0.490          H  
ATOM  10069 2HB  ALA A 667      16.438 -12.973   4.380  1.00  0.490          H  
ATOM  10070 3HB  ALA A 667      15.668 -12.827   5.941  1.00  0.490          H  
ATOM  10071  N   TRP A 668      15.082 -10.266   7.093  1.00  0.240          N  
ATOM  10072  CA  TRP A 668      14.096  -9.576   7.912  1.00  0.230          C  
ATOM  10073  C   TRP A 668      14.145  -8.089   7.607  1.00  0.220          C  
ATOM  10074  O   TRP A 668      13.122  -7.478   7.297  1.00  0.230          O  
ATOM  10075  CB  TRP A 668      14.369  -9.771   9.411  1.00  0.330          C  
ATOM  10076  CG  TRP A 668      13.284  -9.195  10.320  1.00  0.330          C  
ATOM  10077  CD1 TRP A 668      12.232  -9.895  10.795  1.00  0.330          C  
ATOM  10078  CD2 TRP A 668      13.124  -7.842  10.853  1.00  0.330          C  
ATOM  10079  NE1 TRP A 668      11.439  -9.099  11.586  1.00  0.330          N  
ATOM  10080  CE2 TRP A 668      11.954  -7.843  11.614  1.00  0.330          C  
ATOM  10081  CE3 TRP A 668      13.861  -6.663  10.755  1.00  0.330          C  
ATOM  10082  CZ2 TRP A 668      11.500  -6.712  12.253  1.00  0.330          C  
ATOM  10083  CZ3 TRP A 668      13.401  -5.545  11.407  1.00  0.330          C  
ATOM  10084  CH2 TRP A 668      12.256  -5.566  12.120  1.00  0.330          C  
ATOM  10085  H   TRP A 668      15.807 -10.851   7.528  1.00  0.290          H  
ATOM  10086  HA  TRP A 668      13.106  -9.951   7.678  1.00  0.280          H  
ATOM  10087 1HB  TRP A 668      14.465 -10.839   9.621  1.00  0.390          H  
ATOM  10088 2HB  TRP A 668      15.316  -9.310   9.674  1.00  0.390          H  
ATOM  10089  HD1 TRP A 668      12.057 -10.948  10.597  1.00  0.390          H  
ATOM  10090  HE1 TRP A 668      10.599  -9.411  12.105  1.00  0.390          H  
ATOM  10091  HE3 TRP A 668      14.779  -6.629  10.189  1.00  0.390          H  
ATOM  10092  HZ2 TRP A 668      10.585  -6.704  12.846  1.00  0.390          H  
ATOM  10093  HZ3 TRP A 668      13.977  -4.643  11.343  1.00  0.390          H  
ATOM  10094  HH2 TRP A 668      11.926  -4.658  12.603  1.00  0.390          H  
ATOM  10095  N   TYR A 669      15.360  -7.514   7.629  1.00  0.240          N  
ATOM  10096  CA  TYR A 669      15.538  -6.082   7.391  1.00  0.240          C  
ATOM  10097  C   TYR A 669      15.000  -5.670   6.048  1.00  0.230          C  
ATOM  10098  O   TYR A 669      14.296  -4.674   5.942  1.00  0.250          O  
ATOM  10099  CB  TYR A 669      17.006  -5.679   7.415  1.00  0.340          C  
ATOM  10100  CG  TYR A 669      17.267  -4.156   7.238  1.00  0.340          C  
ATOM  10101  CD1 TYR A 669      17.255  -3.343   8.343  1.00  0.340          C  
ATOM  10102  CD2 TYR A 669      17.513  -3.590   5.996  1.00  0.340          C  
ATOM  10103  CE1 TYR A 669      17.498  -1.999   8.239  1.00  0.340          C  
ATOM  10104  CE2 TYR A 669      17.755  -2.230   5.902  1.00  0.340          C  
ATOM  10105  CZ  TYR A 669      17.755  -1.442   7.012  1.00  0.340          C  
ATOM  10106  OH  TYR A 669      18.037  -0.082   6.920  1.00  0.340          O  
ATOM  10107  H   TYR A 669      16.174  -8.090   7.871  1.00  0.290          H  
ATOM  10108  HA  TYR A 669      15.003  -5.535   8.152  1.00  0.290          H  
ATOM  10109 1HB  TYR A 669      17.425  -5.987   8.338  1.00  0.400          H  
ATOM  10110 2HB  TYR A 669      17.537  -6.214   6.631  1.00  0.400          H  
ATOM  10111  HD1 TYR A 669      17.057  -3.770   9.306  1.00  0.400          H  
ATOM  10112  HD2 TYR A 669      17.521  -4.211   5.101  1.00  0.400          H  
ATOM  10113  HE1 TYR A 669      17.494  -1.378   9.129  1.00  0.400          H  
ATOM  10114  HE2 TYR A 669      17.949  -1.784   4.960  1.00  0.400          H  
ATOM  10115  HH  TYR A 669      18.481   0.126   6.080  1.00  0.400          H  
ATOM  10116  N   ILE A 670      15.348  -6.421   5.024  1.00  0.230          N  
ATOM  10117  CA  ILE A 670      15.036  -6.086   3.649  1.00  0.230          C  
ATOM  10118  C   ILE A 670      13.533  -6.046   3.405  1.00  0.220          C  
ATOM  10119  O   ILE A 670      13.020  -5.057   2.868  1.00  0.280          O  
ATOM  10120  CB  ILE A 670      15.697  -7.160   2.767  1.00  0.320          C  
ATOM  10121  CG1 ILE A 670      17.233  -7.010   2.876  1.00  0.320          C  
ATOM  10122  CG2 ILE A 670      15.253  -6.993   1.289  1.00  0.320          C  
ATOM  10123  CD1 ILE A 670      17.997  -8.185   2.416  1.00  0.320          C  
ATOM  10124  H   ILE A 670      15.916  -7.251   5.218  1.00  0.280          H  
ATOM  10125  HA  ILE A 670      15.449  -5.114   3.428  1.00  0.280          H  
ATOM  10126  HB  ILE A 670      15.419  -8.149   3.133  1.00  0.390          H  
ATOM  10127 1HG1 ILE A 670      17.528  -6.194   2.264  1.00  0.390          H  
ATOM  10128 2HG1 ILE A 670      17.511  -6.785   3.897  1.00  0.390          H  
ATOM  10129 1HG2 ILE A 670      15.708  -7.755   0.684  1.00  0.390          H  
ATOM  10130 2HG2 ILE A 670      14.201  -7.086   1.202  1.00  0.390          H  
ATOM  10131 3HG2 ILE A 670      15.545  -6.014   0.924  1.00  0.390          H  
ATOM  10132 1HD1 ILE A 670      19.040  -7.987   2.503  1.00  0.390          H  
ATOM  10133 2HD1 ILE A 670      17.750  -9.035   3.022  1.00  0.390          H  
ATOM  10134 3HD1 ILE A 670      17.762  -8.396   1.424  1.00  0.390          H  
ATOM  10135  N   LEU A 671      12.804  -7.083   3.811  1.00  0.190          N  
ATOM  10136  CA  LEU A 671      11.377  -7.054   3.513  1.00  0.190          C  
ATOM  10137  C   LEU A 671      10.645  -6.092   4.455  1.00  0.180          C  
ATOM  10138  O   LEU A 671       9.782  -5.319   3.996  1.00  0.180          O  
ATOM  10139  CB  LEU A 671      10.774  -8.476   3.526  1.00  0.270          C  
ATOM  10140  CG  LEU A 671      10.831  -9.272   2.139  1.00  0.270          C  
ATOM  10141  CD1 LEU A 671      12.278  -9.588   1.766  1.00  0.270          C  
ATOM  10142  CD2 LEU A 671      10.000 -10.547   2.230  1.00  0.270          C  
ATOM  10143  H   LEU A 671      13.250  -7.881   4.280  1.00  0.230          H  
ATOM  10144  HA  LEU A 671      11.250  -6.669   2.511  1.00  0.230          H  
ATOM  10145 1HB  LEU A 671      11.306  -9.065   4.277  1.00  0.320          H  
ATOM  10146 2HB  LEU A 671       9.738  -8.409   3.822  1.00  0.320          H  
ATOM  10147  HG  LEU A 671      10.422  -8.642   1.356  1.00  0.320          H  
ATOM  10148 1HD1 LEU A 671      12.297 -10.108   0.811  1.00  0.320          H  
ATOM  10149 2HD1 LEU A 671      12.827  -8.688   1.678  1.00  0.320          H  
ATOM  10150 3HD1 LEU A 671      12.729 -10.215   2.537  1.00  0.320          H  
ATOM  10151 1HD2 LEU A 671      10.026 -11.077   1.274  1.00  0.320          H  
ATOM  10152 2HD2 LEU A 671      10.403 -11.193   3.010  1.00  0.320          H  
ATOM  10153 3HD2 LEU A 671       8.978 -10.281   2.463  1.00  0.320          H  
ATOM  10154  N   SER A 672      11.029  -6.070   5.744  1.00  0.200          N  
ATOM  10155  CA  SER A 672      10.409  -5.165   6.701  1.00  0.210          C  
ATOM  10156  C   SER A 672      10.663  -3.707   6.332  1.00  0.230          C  
ATOM  10157  O   SER A 672       9.782  -2.864   6.503  1.00  0.240          O  
ATOM  10158  CB  SER A 672      10.904  -5.460   8.104  1.00  0.290          C  
ATOM  10159  OG  SER A 672      10.413  -6.697   8.573  1.00  0.290          O  
ATOM  10160  H   SER A 672      11.734  -6.719   6.099  1.00  0.240          H  
ATOM  10161  HA  SER A 672       9.333  -5.343   6.677  1.00  0.250          H  
ATOM  10162 1HB  SER A 672      11.982  -5.483   8.097  1.00  0.350          H  
ATOM  10163 2HB  SER A 672      10.614  -4.672   8.761  1.00  0.350          H  
ATOM  10164  HG  SER A 672      10.973  -6.932   9.327  1.00  0.350          H  
ATOM  10165  N   ALA A 673      11.876  -3.389   5.851  1.00  0.250          N  
ATOM  10166  CA  ALA A 673      12.224  -2.041   5.425  1.00  0.290          C  
ATOM  10167  C   ALA A 673      11.386  -1.612   4.221  1.00  0.260          C  
ATOM  10168  O   ALA A 673      10.962  -0.455   4.129  1.00  0.280          O  
ATOM  10169  CB  ALA A 673      13.700  -1.941   5.104  1.00  0.390          C  
ATOM  10170  H   ALA A 673      12.601  -4.098   5.777  1.00  0.300          H  
ATOM  10171  HA  ALA A 673      11.992  -1.371   6.240  1.00  0.350          H  
ATOM  10172 1HB  ALA A 673      13.906  -0.940   4.832  1.00  0.470          H  
ATOM  10173 2HB  ALA A 673      14.288  -2.209   5.973  1.00  0.470          H  
ATOM  10174 3HB  ALA A 673      13.941  -2.614   4.280  1.00  0.470          H  
ATOM  10175  N   MET A 674      11.125  -2.534   3.282  1.00  0.240          N  
ATOM  10176  CA  MET A 674      10.255  -2.201   2.154  1.00  0.240          C  
ATOM  10177  C   MET A 674       8.830  -1.923   2.644  1.00  0.260          C  
ATOM  10178  O   MET A 674       8.151  -1.030   2.132  1.00  0.420          O  
ATOM  10179  CB  MET A 674      10.262  -3.310   1.110  1.00  0.340          C  
ATOM  10180  CG  MET A 674      11.543  -3.414   0.303  1.00  0.340          C  
ATOM  10181  SD  MET A 674      11.385  -4.551  -1.074  1.00  0.340          S  
ATOM  10182  CE  MET A 674      11.396  -6.180  -0.326  1.00  0.340          C  
ATOM  10183  H   MET A 674      11.569  -3.460   3.328  1.00  0.290          H  
ATOM  10184  HA  MET A 674      10.626  -1.290   1.690  1.00  0.290          H  
ATOM  10185 1HB  MET A 674      10.130  -4.262   1.627  1.00  0.400          H  
ATOM  10186 2HB  MET A 674       9.433  -3.199   0.443  1.00  0.400          H  
ATOM  10187 1HG  MET A 674      11.796  -2.431  -0.092  1.00  0.400          H  
ATOM  10188 2HG  MET A 674      12.361  -3.740   0.935  1.00  0.400          H  
ATOM  10189 1HE  MET A 674      11.301  -6.936  -1.096  1.00  0.400          H  
ATOM  10190 2HE  MET A 674      12.317  -6.323   0.213  1.00  0.400          H  
ATOM  10191 3HE  MET A 674      10.572  -6.265   0.361  1.00  0.400          H  
ATOM  10192  N   GLY A 675       8.419  -2.632   3.699  1.00  0.220          N  
ATOM  10193  CA  GLY A 675       7.102  -2.442   4.297  1.00  0.230          C  
ATOM  10194  C   GLY A 675       6.243  -3.703   4.416  1.00  0.190          C  
ATOM  10195  O   GLY A 675       5.027  -3.604   4.620  1.00  0.200          O  
ATOM  10196  H   GLY A 675       9.034  -3.376   4.040  1.00  0.260          H  
ATOM  10197 1HA  GLY A 675       7.244  -2.018   5.295  1.00  0.280          H  
ATOM  10198 2HA  GLY A 675       6.557  -1.691   3.728  1.00  0.280          H  
ATOM  10199  N   PHE A 676       6.826  -4.896   4.286  1.00  0.170          N  
ATOM  10200  CA  PHE A 676       6.003  -6.091   4.425  1.00  0.160          C  
ATOM  10201  C   PHE A 676       6.733  -7.310   5.001  1.00  0.160          C  
ATOM  10202  O   PHE A 676       7.956  -7.351   5.039  1.00  0.190          O  
ATOM  10203  CB  PHE A 676       5.349  -6.414   3.080  1.00  0.230          C  
ATOM  10204  CG  PHE A 676       6.301  -6.705   1.951  1.00  0.230          C  
ATOM  10205  CD1 PHE A 676       6.731  -7.980   1.698  1.00  0.230          C  
ATOM  10206  CD2 PHE A 676       6.740  -5.682   1.122  1.00  0.230          C  
ATOM  10207  CE1 PHE A 676       7.571  -8.251   0.651  1.00  0.230          C  
ATOM  10208  CE2 PHE A 676       7.582  -5.943   0.074  1.00  0.230          C  
ATOM  10209  CZ  PHE A 676       7.997  -7.238  -0.168  1.00  0.230          C  
ATOM  10210  H   PHE A 676       7.825  -4.996   4.109  1.00  0.200          H  
ATOM  10211  HA  PHE A 676       5.218  -5.838   5.121  1.00  0.190          H  
ATOM  10212 1HB  PHE A 676       4.687  -7.258   3.204  1.00  0.270          H  
ATOM  10213 2HB  PHE A 676       4.726  -5.574   2.788  1.00  0.270          H  
ATOM  10214  HD1 PHE A 676       6.399  -8.769   2.338  1.00  0.270          H  
ATOM  10215  HD2 PHE A 676       6.405  -4.661   1.315  1.00  0.270          H  
ATOM  10216  HE1 PHE A 676       7.893  -9.273   0.474  1.00  0.270          H  
ATOM  10217  HE2 PHE A 676       7.916  -5.127  -0.564  1.00  0.270          H  
ATOM  10218  HZ  PHE A 676       8.664  -7.452  -1.000  1.00  0.270          H  
ATOM  10219  N   TYR A 677       5.973  -8.311   5.456  1.00  0.150          N  
ATOM  10220  CA  TYR A 677       6.604  -9.494   6.040  1.00  0.160          C  
ATOM  10221  C   TYR A 677       5.837 -10.843   5.913  1.00  0.150          C  
ATOM  10222  O   TYR A 677       4.679 -10.964   6.327  1.00  0.150          O  
ATOM  10223  CB  TYR A 677       6.830  -9.163   7.498  1.00  0.220          C  
ATOM  10224  CG  TYR A 677       7.453 -10.176   8.340  1.00  0.220          C  
ATOM  10225  CD1 TYR A 677       8.813 -10.329   8.339  1.00  0.220          C  
ATOM  10226  CD2 TYR A 677       6.664 -10.943   9.148  1.00  0.220          C  
ATOM  10227  CE1 TYR A 677       9.380 -11.268   9.133  1.00  0.220          C  
ATOM  10228  CE2 TYR A 677       7.230 -11.880   9.953  1.00  0.220          C  
ATOM  10229  CZ  TYR A 677       8.589 -12.053   9.945  1.00  0.220          C  
ATOM  10230  OH  TYR A 677       9.170 -13.000  10.749  1.00  0.220          O  
ATOM  10231  H   TYR A 677       4.960  -8.174   5.436  1.00  0.180          H  
ATOM  10232  HA  TYR A 677       7.572  -9.562   5.565  1.00  0.190          H  
ATOM  10233 1HB  TYR A 677       7.462  -8.282   7.534  1.00  0.260          H  
ATOM  10234 2HB  TYR A 677       5.881  -8.906   7.935  1.00  0.260          H  
ATOM  10235  HD1 TYR A 677       9.437  -9.703   7.699  1.00  0.260          H  
ATOM  10236  HD2 TYR A 677       5.589 -10.793   9.143  1.00  0.260          H  
ATOM  10237  HE1 TYR A 677      10.451 -11.393   9.124  1.00  0.260          H  
ATOM  10238  HE2 TYR A 677       6.604 -12.487  10.594  1.00  0.260          H  
ATOM  10239  HH  TYR A 677      10.113 -13.035  10.569  1.00  0.260          H  
ATOM  10240  N   PRO A 678       6.489 -11.932   5.465  1.00  0.150          N  
ATOM  10241  CA  PRO A 678       5.926 -13.264   5.268  1.00  0.170          C  
ATOM  10242  C   PRO A 678       5.781 -14.064   6.550  1.00  0.190          C  
ATOM  10243  O   PRO A 678       6.377 -15.125   6.694  1.00  0.220          O  
ATOM  10244  CB  PRO A 678       6.978 -13.910   4.386  1.00  0.260          C  
ATOM  10245  CG  PRO A 678       8.263 -13.263   4.838  1.00  0.260          C  
ATOM  10246  CD  PRO A 678       7.912 -11.857   5.141  1.00  0.260          C  
ATOM  10247  HA  PRO A 678       4.961 -13.185   4.741  1.00  0.200          H  
ATOM  10248 1HB  PRO A 678       6.975 -14.997   4.550  1.00  0.310          H  
ATOM  10249 2HB  PRO A 678       6.741 -13.762   3.350  1.00  0.310          H  
ATOM  10250 1HG  PRO A 678       8.665 -13.807   5.718  1.00  0.310          H  
ATOM  10251 2HG  PRO A 678       9.023 -13.294   4.073  1.00  0.310          H  
ATOM  10252 1HD  PRO A 678       8.511 -11.553   5.986  1.00  0.310          H  
ATOM  10253 2HD  PRO A 678       8.077 -11.248   4.266  1.00  0.310          H  
ATOM  10254  N   LEU A 679       4.998 -13.555   7.479  1.00  0.190          N  
ATOM  10255  CA  LEU A 679       4.814 -14.222   8.758  1.00  0.220          C  
ATOM  10256  C   LEU A 679       4.362 -15.665   8.585  1.00  0.250          C  
ATOM  10257  O   LEU A 679       4.901 -16.574   9.217  1.00  0.280          O  
ATOM  10258  CB  LEU A 679       3.796 -13.430   9.608  1.00  0.300          C  
ATOM  10259  CG  LEU A 679       3.561 -13.875  11.089  1.00  0.300          C  
ATOM  10260  CD1 LEU A 679       3.184 -12.621  11.900  1.00  0.300          C  
ATOM  10261  CD2 LEU A 679       2.426 -14.914  11.187  1.00  0.300          C  
ATOM  10262  H   LEU A 679       4.546 -12.664   7.277  1.00  0.230          H  
ATOM  10263  HA  LEU A 679       5.771 -14.239   9.272  1.00  0.260          H  
ATOM  10264 1HB  LEU A 679       4.090 -12.393   9.622  1.00  0.360          H  
ATOM  10265 2HB  LEU A 679       2.831 -13.489   9.110  1.00  0.360          H  
ATOM  10266  HG  LEU A 679       4.471 -14.304  11.497  1.00  0.360          H  
ATOM  10267 1HD1 LEU A 679       3.032 -12.883  12.933  1.00  0.360          H  
ATOM  10268 2HD1 LEU A 679       3.989 -11.916  11.836  1.00  0.360          H  
ATOM  10269 3HD1 LEU A 679       2.271 -12.170  11.507  1.00  0.360          H  
ATOM  10270 1HD2 LEU A 679       2.267 -15.181  12.232  1.00  0.360          H  
ATOM  10271 2HD2 LEU A 679       1.512 -14.494  10.779  1.00  0.360          H  
ATOM  10272 3HD2 LEU A 679       2.661 -15.816  10.640  1.00  0.360          H  
ATOM  10273  N   LYS A 680       3.346 -15.868   7.753  1.00  0.320          N  
ATOM  10274  CA  LYS A 680       2.759 -17.179   7.547  1.00  0.420          C  
ATOM  10275  C   LYS A 680       3.335 -17.885   6.314  1.00  0.340          C  
ATOM  10276  O   LYS A 680       2.714 -17.909   5.246  1.00  0.350          O  
ATOM  10277  CB  LYS A 680       1.249 -17.025   7.421  1.00  0.550          C  
ATOM  10278  CG  LYS A 680       0.475 -18.306   7.415  1.00  0.550          C  
ATOM  10279  CD  LYS A 680      -1.015 -18.013   7.347  1.00  0.550          C  
ATOM  10280  CE  LYS A 680      -1.906 -19.221   7.641  1.00  0.550          C  
ATOM  10281  NZ  LYS A 680      -1.633 -20.408   6.785  1.00  0.550          N  
ATOM  10282  H   LYS A 680       2.976 -15.078   7.252  1.00  0.380          H  
ATOM  10283  HA  LYS A 680       2.974 -17.796   8.422  1.00  0.500          H  
ATOM  10284 1HB  LYS A 680       0.884 -16.430   8.262  1.00  0.660          H  
ATOM  10285 2HB  LYS A 680       1.011 -16.481   6.506  1.00  0.660          H  
ATOM  10286 1HG  LYS A 680       0.776 -18.929   6.579  1.00  0.660          H  
ATOM  10287 2HG  LYS A 680       0.705 -18.821   8.316  1.00  0.660          H  
ATOM  10288 1HD  LYS A 680      -1.233 -17.250   8.087  1.00  0.660          H  
ATOM  10289 2HD  LYS A 680      -1.268 -17.614   6.381  1.00  0.660          H  
ATOM  10290 1HE  LYS A 680      -1.795 -19.505   8.678  1.00  0.660          H  
ATOM  10291 2HE  LYS A 680      -2.932 -18.909   7.473  1.00  0.660          H  
ATOM  10292 1HZ  LYS A 680      -2.276 -21.140   7.037  1.00  0.660          H  
ATOM  10293 2HZ  LYS A 680      -1.744 -20.181   5.792  1.00  0.660          H  
ATOM  10294 3HZ  LYS A 680      -0.680 -20.755   6.956  1.00  0.660          H  
ATOM  10295  N   MET A 681       4.509 -18.477   6.450  1.00  0.360          N  
ATOM  10296  CA  MET A 681       5.152 -19.102   5.305  1.00  0.350          C  
ATOM  10297  C   MET A 681       4.268 -20.229   4.776  1.00  0.300          C  
ATOM  10298  O   MET A 681       3.564 -20.886   5.543  1.00  0.370          O  
ATOM  10299  CB  MET A 681       6.522 -19.613   5.683  1.00  0.490          C  
ATOM  10300  CG  MET A 681       7.279 -20.150   4.539  1.00  0.490          C  
ATOM  10301  SD  MET A 681       8.872 -20.641   4.987  1.00  0.490          S  
ATOM  10302  CE  MET A 681       9.392 -21.226   3.488  1.00  0.490          C  
ATOM  10303  H   MET A 681       4.988 -18.443   7.346  1.00  0.430          H  
ATOM  10304  HA  MET A 681       5.259 -18.357   4.515  1.00  0.420          H  
ATOM  10305 1HB  MET A 681       7.110 -18.795   6.108  1.00  0.590          H  
ATOM  10306 2HB  MET A 681       6.435 -20.383   6.438  1.00  0.590          H  
ATOM  10307 1HG  MET A 681       6.775 -20.990   4.108  1.00  0.590          H  
ATOM  10308 2HG  MET A 681       7.350 -19.400   3.765  1.00  0.590          H  
ATOM  10309 1HE  MET A 681      10.406 -21.601   3.569  1.00  0.590          H  
ATOM  10310 2HE  MET A 681       8.728 -22.007   3.201  1.00  0.590          H  
ATOM  10311 3HE  MET A 681       9.336 -20.428   2.768  1.00  0.590          H  
ATOM  10312  N   GLY A 682       4.251 -20.431   3.454  1.00  0.230          N  
ATOM  10313  CA  GLY A 682       3.405 -21.466   2.869  1.00  0.230          C  
ATOM  10314  C   GLY A 682       2.062 -20.892   2.394  1.00  0.240          C  
ATOM  10315  O   GLY A 682       1.332 -21.534   1.644  1.00  0.270          O  
ATOM  10316  H   GLY A 682       4.877 -19.906   2.823  1.00  0.280          H  
ATOM  10317 1HA  GLY A 682       3.922 -21.931   2.040  1.00  0.280          H  
ATOM  10318 2HA  GLY A 682       3.230 -22.249   3.604  1.00  0.280          H  
ATOM  10319  N   THR A 683       1.752 -19.666   2.812  1.00  0.250          N  
ATOM  10320  CA  THR A 683       0.531 -18.975   2.426  1.00  0.290          C  
ATOM  10321  C   THR A 683       0.970 -17.776   1.600  1.00  0.270          C  
ATOM  10322  O   THR A 683       1.884 -17.058   2.008  1.00  0.270          O  
ATOM  10323  CB  THR A 683      -0.265 -18.522   3.675  1.00  0.390          C  
ATOM  10324  OG1 THR A 683      -0.615 -19.691   4.430  1.00  0.390          O  
ATOM  10325  CG2 THR A 683      -1.557 -17.718   3.323  1.00  0.390          C  
ATOM  10326  H   THR A 683       2.375 -19.174   3.464  1.00  0.300          H  
ATOM  10327  HA  THR A 683      -0.080 -19.655   1.845  1.00  0.350          H  
ATOM  10328  HB  THR A 683       0.379 -17.888   4.280  1.00  0.470          H  
ATOM  10329  HG1 THR A 683       0.218 -20.142   4.652  1.00  0.470          H  
ATOM  10330 1HG2 THR A 683      -2.067 -17.422   4.232  1.00  0.470          H  
ATOM  10331 2HG2 THR A 683      -1.296 -16.822   2.760  1.00  0.470          H  
ATOM  10332 3HG2 THR A 683      -2.227 -18.334   2.736  1.00  0.470          H  
ATOM  10333  N   PRO A 684       0.366 -17.491   0.443  1.00  0.270          N  
ATOM  10334  CA  PRO A 684       0.737 -16.383  -0.411  1.00  0.260          C  
ATOM  10335  C   PRO A 684       0.269 -15.042   0.143  1.00  0.250          C  
ATOM  10336  O   PRO A 684      -0.527 -14.356  -0.496  1.00  0.270          O  
ATOM  10337  CB  PRO A 684       0.021 -16.756  -1.720  1.00  0.390          C  
ATOM  10338  CG  PRO A 684      -1.205 -17.511  -1.276  1.00  0.390          C  
ATOM  10339  CD  PRO A 684      -0.732 -18.331  -0.091  1.00  0.390          C  
ATOM  10340  HA  PRO A 684       1.821 -16.389  -0.543  1.00  0.310          H  
ATOM  10341 1HB  PRO A 684      -0.249 -15.859  -2.277  1.00  0.470          H  
ATOM  10342 2HB  PRO A 684       0.686 -17.352  -2.364  1.00  0.470          H  
ATOM  10343 1HG  PRO A 684      -2.007 -16.800  -1.007  1.00  0.470          H  
ATOM  10344 2HG  PRO A 684      -1.592 -18.131  -2.101  1.00  0.470          H  
ATOM  10345 1HD  PRO A 684      -1.555 -18.434   0.607  1.00  0.470          H  
ATOM  10346 2HD  PRO A 684      -0.343 -19.311  -0.431  1.00  0.470          H  
ATOM  10347  N   GLU A 685       0.801 -14.677   1.314  1.00  0.230          N  
ATOM  10348  CA  GLU A 685       0.443 -13.454   2.022  1.00  0.220          C  
ATOM  10349  C   GLU A 685       1.602 -12.820   2.808  1.00  0.190          C  
ATOM  10350  O   GLU A 685       2.369 -13.518   3.473  1.00  0.190          O  
ATOM  10351  CB  GLU A 685      -0.713 -13.761   2.973  1.00  0.310          C  
ATOM  10352  CG  GLU A 685      -1.213 -12.564   3.665  1.00  0.310          C  
ATOM  10353  CD  GLU A 685      -2.418 -12.754   4.481  1.00  0.310          C  
ATOM  10354  OE1 GLU A 685      -2.345 -13.170   5.616  1.00  0.310          O  
ATOM  10355  OE2 GLU A 685      -3.461 -12.446   3.965  1.00  0.310          O  
ATOM  10356  H   GLU A 685       1.474 -15.311   1.741  1.00  0.280          H  
ATOM  10357  HA  GLU A 685       0.116 -12.720   1.293  1.00  0.260          H  
ATOM  10358 1HB  GLU A 685      -1.539 -14.194   2.412  1.00  0.370          H  
ATOM  10359 2HB  GLU A 685      -0.394 -14.492   3.718  1.00  0.370          H  
ATOM  10360 1HG  GLU A 685      -0.440 -12.146   4.305  1.00  0.370          H  
ATOM  10361 2HG  GLU A 685      -1.433 -11.858   2.876  1.00  0.370          H  
ATOM  10362  N   TYR A 686       1.686 -11.483   2.775  1.00  0.190          N  
ATOM  10363  CA  TYR A 686       2.683 -10.738   3.543  1.00  0.180          C  
ATOM  10364  C   TYR A 686       2.026  -9.650   4.410  1.00  0.200          C  
ATOM  10365  O   TYR A 686       1.215  -8.858   3.929  1.00  0.300          O  
ATOM  10366  CB  TYR A 686       3.672 -10.077   2.580  1.00  0.260          C  
ATOM  10367  CG  TYR A 686       4.439 -11.045   1.702  1.00  0.260          C  
ATOM  10368  CD1 TYR A 686       3.831 -11.576   0.583  1.00  0.260          C  
ATOM  10369  CD2 TYR A 686       5.744 -11.382   1.987  1.00  0.260          C  
ATOM  10370  CE1 TYR A 686       4.509 -12.442  -0.209  1.00  0.260          C  
ATOM  10371  CE2 TYR A 686       6.425 -12.252   1.164  1.00  0.260          C  
ATOM  10372  CZ  TYR A 686       5.791 -12.781   0.071  1.00  0.260          C  
ATOM  10373  OH  TYR A 686       6.433 -13.663  -0.758  1.00  0.260          O  
ATOM  10374  H   TYR A 686       1.052 -10.968   2.162  1.00  0.230          H  
ATOM  10375  HA  TYR A 686       3.208 -11.425   4.205  1.00  0.220          H  
ATOM  10376 1HB  TYR A 686       3.144  -9.367   1.937  1.00  0.310          H  
ATOM  10377 2HB  TYR A 686       4.387  -9.524   3.168  1.00  0.310          H  
ATOM  10378  HD1 TYR A 686       2.801 -11.314   0.333  1.00  0.310          H  
ATOM  10379  HD2 TYR A 686       6.230 -10.965   2.854  1.00  0.310          H  
ATOM  10380  HE1 TYR A 686       4.043 -12.868  -1.059  1.00  0.310          H  
ATOM  10381  HE2 TYR A 686       7.461 -12.524   1.382  1.00  0.310          H  
ATOM  10382  HH  TYR A 686       5.868 -13.851  -1.548  1.00  0.310          H  
ATOM  10383  N   ALA A 687       2.390  -9.607   5.690  1.00  0.150          N  
ATOM  10384  CA  ALA A 687       1.892  -8.634   6.662  1.00  0.160          C  
ATOM  10385  C   ALA A 687       2.364  -7.246   6.280  1.00  0.170          C  
ATOM  10386  O   ALA A 687       3.455  -7.120   5.731  1.00  0.220          O  
ATOM  10387  CB  ALA A 687       2.372  -9.006   8.057  1.00  0.220          C  
ATOM  10388  H   ALA A 687       3.075 -10.281   6.010  1.00  0.180          H  
ATOM  10389  HA  ALA A 687       0.804  -8.638   6.633  1.00  0.190          H  
ATOM  10390 1HB  ALA A 687       1.988  -8.283   8.767  1.00  0.260          H  
ATOM  10391 2HB  ALA A 687       2.010  -9.995   8.318  1.00  0.260          H  
ATOM  10392 3HB  ALA A 687       3.456  -9.004   8.081  1.00  0.260          H  
ATOM  10393  N   ILE A 688       1.593  -6.203   6.589  1.00  0.180          N  
ATOM  10394  CA  ILE A 688       2.021  -4.830   6.286  1.00  0.200          C  
ATOM  10395  C   ILE A 688       2.548  -4.045   7.478  1.00  0.220          C  
ATOM  10396  O   ILE A 688       1.836  -3.820   8.456  1.00  0.290          O  
ATOM  10397  CB  ILE A 688       0.861  -4.031   5.680  1.00  0.270          C  
ATOM  10398  CG1 ILE A 688       0.449  -4.692   4.407  1.00  0.270          C  
ATOM  10399  CG2 ILE A 688       1.275  -2.559   5.433  1.00  0.270          C  
ATOM  10400  CD1 ILE A 688      -0.830  -4.209   3.877  1.00  0.270          C  
ATOM  10401  H   ILE A 688       0.672  -6.364   7.006  1.00  0.220          H  
ATOM  10402  HA  ILE A 688       2.818  -4.880   5.546  1.00  0.240          H  
ATOM  10403  HB  ILE A 688       0.011  -4.061   6.362  1.00  0.330          H  
ATOM  10404 1HG1 ILE A 688       1.221  -4.520   3.669  1.00  0.330          H  
ATOM  10405 2HG1 ILE A 688       0.367  -5.752   4.568  1.00  0.330          H  
ATOM  10406 1HG2 ILE A 688       0.465  -1.994   5.014  1.00  0.330          H  
ATOM  10407 2HG2 ILE A 688       1.562  -2.079   6.366  1.00  0.330          H  
ATOM  10408 3HG2 ILE A 688       2.125  -2.547   4.748  1.00  0.330          H  
ATOM  10409 1HD1 ILE A 688      -1.078  -4.717   2.976  1.00  0.330          H  
ATOM  10410 2HD1 ILE A 688      -1.597  -4.391   4.585  1.00  0.330          H  
ATOM  10411 3HD1 ILE A 688      -0.786  -3.177   3.684  1.00  0.330          H  
ATOM  10412  N   GLY A 689       3.790  -3.589   7.351  1.00  0.210          N  
ATOM  10413  CA  GLY A 689       4.461  -2.809   8.380  1.00  0.240          C  
ATOM  10414  C   GLY A 689       4.549  -1.361   7.912  1.00  0.270          C  
ATOM  10415  O   GLY A 689       3.726  -0.893   7.127  1.00  0.490          O  
ATOM  10416  H   GLY A 689       4.282  -3.777   6.471  1.00  0.250          H  
ATOM  10417 1HA  GLY A 689       3.910  -2.872   9.319  1.00  0.290          H  
ATOM  10418 2HA  GLY A 689       5.461  -3.207   8.553  1.00  0.290          H  
ATOM  10419  N   ALA A 690       5.532  -0.631   8.411  1.00  0.310          N  
ATOM  10420  CA  ALA A 690       5.718   0.755   8.016  1.00  0.300          C  
ATOM  10421  C   ALA A 690       7.010   0.826   7.207  1.00  0.310          C  
ATOM  10422  O   ALA A 690       8.029   0.341   7.690  1.00  0.370          O  
ATOM  10423  CB  ALA A 690       5.782   1.654   9.234  1.00  0.420          C  
ATOM  10424  H   ALA A 690       6.190  -1.043   9.063  1.00  0.370          H  
ATOM  10425  HA  ALA A 690       4.879   1.076   7.417  1.00  0.360          H  
ATOM  10426 1HB  ALA A 690       5.936   2.674   8.958  1.00  0.510          H  
ATOM  10427 2HB  ALA A 690       4.867   1.581   9.756  1.00  0.510          H  
ATOM  10428 3HB  ALA A 690       6.580   1.340   9.869  1.00  0.510          H  
ATOM  10429  N   PRO A 691       7.004   1.324   5.959  1.00  0.350          N  
ATOM  10430  CA  PRO A 691       8.194   1.458   5.137  1.00  0.400          C  
ATOM  10431  C   PRO A 691       9.267   2.270   5.847  1.00  0.350          C  
ATOM  10432  O   PRO A 691       8.970   3.261   6.509  1.00  0.350          O  
ATOM  10433  CB  PRO A 691       7.655   2.200   3.907  1.00  0.600          C  
ATOM  10434  CG  PRO A 691       6.202   1.786   3.823  1.00  0.600          C  
ATOM  10435  CD  PRO A 691       5.737   1.651   5.257  1.00  0.600          C  
ATOM  10436  HA  PRO A 691       8.576   0.461   4.863  1.00  0.480          H  
ATOM  10437 1HB  PRO A 691       7.794   3.284   4.023  1.00  0.720          H  
ATOM  10438 2HB  PRO A 691       8.231   1.898   3.013  1.00  0.720          H  
ATOM  10439 1HG  PRO A 691       5.645   2.549   3.268  1.00  0.720          H  
ATOM  10440 2HG  PRO A 691       6.109   0.847   3.250  1.00  0.720          H  
ATOM  10441 1HD  PRO A 691       5.294   2.575   5.612  1.00  0.720          H  
ATOM  10442 2HD  PRO A 691       5.030   0.800   5.291  1.00  0.720          H  
ATOM  10443  N   LEU A 692      10.511   1.826   5.733  1.00  0.360          N  
ATOM  10444  CA  LEU A 692      11.674   2.501   6.294  1.00  0.360          C  
ATOM  10445  C   LEU A 692      12.103   3.691   5.441  1.00  0.370          C  
ATOM  10446  O   LEU A 692      12.562   4.711   5.951  1.00  0.550          O  
ATOM  10447  CB  LEU A 692      12.835   1.523   6.433  1.00  0.500          C  
ATOM  10448  CG  LEU A 692      14.122   1.997   7.159  1.00  0.500          C  
ATOM  10449  CD1 LEU A 692      13.805   2.388   8.620  1.00  0.500          C  
ATOM  10450  CD2 LEU A 692      15.130   0.877   7.134  1.00  0.500          C  
ATOM  10451  H   LEU A 692      10.658   0.972   5.197  1.00  0.430          H  
ATOM  10452  HA  LEU A 692      11.394   2.869   7.272  1.00  0.430          H  
ATOM  10453 1HB  LEU A 692      12.463   0.688   6.957  1.00  0.600          H  
ATOM  10454 2HB  LEU A 692      13.120   1.205   5.440  1.00  0.600          H  
ATOM  10455  HG  LEU A 692      14.540   2.874   6.651  1.00  0.600          H  
ATOM  10456 1HD1 LEU A 692      14.726   2.701   9.103  1.00  0.600          H  
ATOM  10457 2HD1 LEU A 692      13.102   3.208   8.647  1.00  0.600          H  
ATOM  10458 3HD1 LEU A 692      13.393   1.538   9.151  1.00  0.600          H  
ATOM  10459 1HD2 LEU A 692      16.032   1.207   7.645  1.00  0.600          H  
ATOM  10460 2HD2 LEU A 692      14.738   0.009   7.629  1.00  0.600          H  
ATOM  10461 3HD2 LEU A 692      15.368   0.620   6.117  1.00  0.600          H  
ATOM  10462  N   PHE A 693      12.030   3.495   4.120  1.00  0.300          N  
ATOM  10463  CA  PHE A 693      12.527   4.424   3.105  1.00  0.330          C  
ATOM  10464  C   PHE A 693      11.389   5.214   2.468  1.00  0.270          C  
ATOM  10465  O   PHE A 693      10.260   4.728   2.425  1.00  0.310          O  
ATOM  10466  CB  PHE A 693      13.228   3.609   2.016  1.00  0.450          C  
ATOM  10467  CG  PHE A 693      14.419   2.853   2.526  1.00  0.450          C  
ATOM  10468  CD1 PHE A 693      14.358   1.505   2.862  1.00  0.450          C  
ATOM  10469  CD2 PHE A 693      15.590   3.487   2.667  1.00  0.450          C  
ATOM  10470  CE1 PHE A 693      15.493   0.861   3.329  1.00  0.450          C  
ATOM  10471  CE2 PHE A 693      16.711   2.854   3.150  1.00  0.450          C  
ATOM  10472  CZ  PHE A 693      16.657   1.546   3.477  1.00  0.450          C  
ATOM  10473  H   PHE A 693      11.618   2.630   3.804  1.00  0.360          H  
ATOM  10474  HA  PHE A 693      13.228   5.124   3.566  1.00  0.400          H  
ATOM  10475 1HB  PHE A 693      12.529   2.902   1.573  1.00  0.540          H  
ATOM  10476 2HB  PHE A 693      13.561   4.284   1.216  1.00  0.540          H  
ATOM  10477  HD1 PHE A 693      13.419   0.960   2.752  1.00  0.540          H  
ATOM  10478  HD2 PHE A 693      15.615   4.512   2.373  1.00  0.540          H  
ATOM  10479  HE1 PHE A 693      15.469  -0.187   3.580  1.00  0.540          H  
ATOM  10480  HE2 PHE A 693      17.644   3.396   3.260  1.00  0.540          H  
ATOM  10481  HZ  PHE A 693      17.542   1.045   3.852  1.00  0.540          H  
ATOM  10482  N   LYS A 694      11.662   6.432   1.976  1.00  0.270          N  
ATOM  10483  CA  LYS A 694      10.611   7.178   1.267  1.00  0.260          C  
ATOM  10484  C   LYS A 694      10.188   6.457  -0.016  1.00  0.280          C  
ATOM  10485  O   LYS A 694       9.005   6.465  -0.376  1.00  0.360          O  
ATOM  10486  CB  LYS A 694      11.058   8.594   0.925  1.00  0.370          C  
ATOM  10487  CG  LYS A 694      11.224   9.502   2.135  1.00  0.370          C  
ATOM  10488  CD  LYS A 694      11.733  10.888   1.768  1.00  0.370          C  
ATOM  10489  CE  LYS A 694      11.894  11.756   3.027  1.00  0.370          C  
ATOM  10490  NZ  LYS A 694      12.439  13.116   2.709  1.00  0.370          N  
ATOM  10491  H   LYS A 694      12.599   6.840   2.084  1.00  0.320          H  
ATOM  10492  HA  LYS A 694       9.733   7.240   1.907  1.00  0.310          H  
ATOM  10493 1HB  LYS A 694      11.943   8.564   0.362  1.00  0.440          H  
ATOM  10494 2HB  LYS A 694      10.298   9.049   0.292  1.00  0.440          H  
ATOM  10495 1HG  LYS A 694      10.266   9.613   2.610  1.00  0.440          H  
ATOM  10496 2HG  LYS A 694      11.912   9.041   2.848  1.00  0.440          H  
ATOM  10497 1HD  LYS A 694      12.700  10.800   1.269  1.00  0.440          H  
ATOM  10498 2HD  LYS A 694      11.029  11.368   1.089  1.00  0.440          H  
ATOM  10499 1HE  LYS A 694      10.920  11.866   3.508  1.00  0.440          H  
ATOM  10500 2HE  LYS A 694      12.572  11.255   3.720  1.00  0.440          H  
ATOM  10501 1HZ  LYS A 694      12.526  13.650   3.565  1.00  0.440          H  
ATOM  10502 2HZ  LYS A 694      13.347  13.026   2.277  1.00  0.440          H  
ATOM  10503 3HZ  LYS A 694      11.815  13.597   2.077  1.00  0.440          H  
ATOM  10504  N   LYS A 695      11.142   5.847  -0.738  1.00  0.240          N  
ATOM  10505  CA  LYS A 695      10.757   5.133  -1.948  1.00  0.260          C  
ATOM  10506  C   LYS A 695      11.579   3.866  -2.203  1.00  0.250          C  
ATOM  10507  O   LYS A 695      12.794   3.806  -1.964  1.00  0.260          O  
ATOM  10508  CB  LYS A 695      10.828   6.070  -3.162  1.00  0.360          C  
ATOM  10509  CG  LYS A 695      10.316   5.447  -4.481  1.00  0.360          C  
ATOM  10510  CD  LYS A 695      10.245   6.467  -5.602  1.00  0.360          C  
ATOM  10511  CE  LYS A 695       9.701   5.832  -6.881  1.00  0.360          C  
ATOM  10512  NZ  LYS A 695       9.617   6.816  -8.003  1.00  0.360          N  
ATOM  10513  H   LYS A 695      12.133   5.904  -0.485  1.00  0.290          H  
ATOM  10514  HA  LYS A 695       9.722   4.817  -1.832  1.00  0.310          H  
ATOM  10515 1HB  LYS A 695      10.234   6.961  -2.961  1.00  0.430          H  
ATOM  10516 2HB  LYS A 695      11.862   6.388  -3.310  1.00  0.430          H  
ATOM  10517 1HG  LYS A 695      10.985   4.650  -4.801  1.00  0.430          H  
ATOM  10518 2HG  LYS A 695       9.319   5.024  -4.321  1.00  0.430          H  
ATOM  10519 1HD  LYS A 695       9.583   7.283  -5.302  1.00  0.430          H  
ATOM  10520 2HD  LYS A 695      11.237   6.874  -5.792  1.00  0.430          H  
ATOM  10521 1HE  LYS A 695      10.353   5.010  -7.177  1.00  0.430          H  
ATOM  10522 2HE  LYS A 695       8.702   5.435  -6.682  1.00  0.430          H  
ATOM  10523 1HZ  LYS A 695       9.250   6.356  -8.825  1.00  0.430          H  
ATOM  10524 2HZ  LYS A 695       9.002   7.574  -7.740  1.00  0.430          H  
ATOM  10525 3HZ  LYS A 695      10.535   7.184  -8.206  1.00  0.430          H  
ATOM  10526  N   ALA A 696      10.903   2.861  -2.762  1.00  0.280          N  
ATOM  10527  CA  ALA A 696      11.577   1.639  -3.179  1.00  0.300          C  
ATOM  10528  C   ALA A 696      10.913   1.029  -4.416  1.00  0.280          C  
ATOM  10529  O   ALA A 696       9.705   1.164  -4.624  1.00  0.290          O  
ATOM  10530  CB  ALA A 696      11.573   0.625  -2.037  1.00  0.410          C  
ATOM  10531  H   ALA A 696       9.889   2.969  -2.879  1.00  0.340          H  
ATOM  10532  HA  ALA A 696      12.600   1.894  -3.433  1.00  0.360          H  
ATOM  10533 1HB  ALA A 696      12.113  -0.273  -2.352  1.00  0.490          H  
ATOM  10534 2HB  ALA A 696      12.055   1.057  -1.167  1.00  0.490          H  
ATOM  10535 3HB  ALA A 696      10.575   0.360  -1.771  1.00  0.490          H  
ATOM  10536  N   THR A 697      11.703   0.352  -5.248  1.00  0.290          N  
ATOM  10537  CA  THR A 697      11.137  -0.374  -6.387  1.00  0.290          C  
ATOM  10538  C   THR A 697      11.616  -1.819  -6.430  1.00  0.290          C  
ATOM  10539  O   THR A 697      12.818  -2.093  -6.346  1.00  0.310          O  
ATOM  10540  CB  THR A 697      11.462   0.299  -7.750  1.00  0.410          C  
ATOM  10541  OG1 THR A 697      10.932   1.631  -7.771  1.00  0.410          O  
ATOM  10542  CG2 THR A 697      10.813  -0.507  -8.914  1.00  0.410          C  
ATOM  10543  H   THR A 697      12.711   0.342  -5.075  1.00  0.350          H  
ATOM  10544  HA  THR A 697      10.064  -0.380  -6.274  1.00  0.350          H  
ATOM  10545  HB  THR A 697      12.541   0.341  -7.895  1.00  0.490          H  
ATOM  10546  HG1 THR A 697      11.417   2.162  -7.139  1.00  0.490          H  
ATOM  10547 1HG2 THR A 697      11.039  -0.014  -9.854  1.00  0.490          H  
ATOM  10548 2HG2 THR A 697      11.205  -1.521  -8.952  1.00  0.490          H  
ATOM  10549 3HG2 THR A 697       9.732  -0.543  -8.777  1.00  0.490          H  
ATOM  10550  N   ILE A 698      10.679  -2.754  -6.604  1.00  0.280          N  
ATOM  10551  CA  ILE A 698      11.073  -4.158  -6.718  1.00  0.290          C  
ATOM  10552  C   ILE A 698      10.956  -4.571  -8.180  1.00  0.290          C  
ATOM  10553  O   ILE A 698       9.862  -4.543  -8.748  1.00  0.290          O  
ATOM  10554  CB  ILE A 698      10.170  -5.135  -5.928  1.00  0.400          C  
ATOM  10555  CG1 ILE A 698      10.103  -4.774  -4.446  1.00  0.400          C  
ATOM  10556  CG2 ILE A 698      10.808  -6.543  -6.059  1.00  0.400          C  
ATOM  10557  CD1 ILE A 698       9.015  -5.543  -3.663  1.00  0.400          C  
ATOM  10558  H   ILE A 698       9.705  -2.445  -6.664  1.00  0.340          H  
ATOM  10559  HA  ILE A 698      12.102  -4.276  -6.394  1.00  0.350          H  
ATOM  10560  HB  ILE A 698       9.178  -5.159  -6.340  1.00  0.480          H  
ATOM  10561 1HG1 ILE A 698      11.069  -4.972  -3.998  1.00  0.480          H  
ATOM  10562 2HG1 ILE A 698       9.893  -3.707  -4.355  1.00  0.480          H  
ATOM  10563 1HG2 ILE A 698      10.225  -7.279  -5.533  1.00  0.480          H  
ATOM  10564 2HG2 ILE A 698      10.868  -6.836  -7.100  1.00  0.480          H  
ATOM  10565 3HG2 ILE A 698      11.814  -6.519  -5.640  1.00  0.480          H  
ATOM  10566 1HD1 ILE A 698       9.022  -5.222  -2.635  1.00  0.480          H  
ATOM  10567 2HD1 ILE A 698       8.040  -5.332  -4.091  1.00  0.480          H  
ATOM  10568 3HD1 ILE A 698       9.191  -6.609  -3.693  1.00  0.480          H  
ATOM  10569  N   HIS A 699      12.067  -4.971  -8.775  1.00  0.300          N  
ATOM  10570  CA  HIS A 699      12.113  -5.404 -10.165  1.00  0.330          C  
ATOM  10571  C   HIS A 699      12.036  -6.924 -10.195  1.00  0.330          C  
ATOM  10572  O   HIS A 699      12.934  -7.606  -9.711  1.00  0.460          O  
ATOM  10573  CB  HIS A 699      13.395  -4.914 -10.827  1.00  0.450          C  
ATOM  10574  CG  HIS A 699      13.504  -3.421 -10.895  1.00  0.450          C  
ATOM  10575  ND1 HIS A 699      12.835  -2.662 -11.839  1.00  0.450          N  
ATOM  10576  CD2 HIS A 699      14.210  -2.550 -10.142  1.00  0.450          C  
ATOM  10577  CE1 HIS A 699      13.146  -1.383 -11.664  1.00  0.450          C  
ATOM  10578  NE2 HIS A 699      13.978  -1.294 -10.648  1.00  0.450          N  
ATOM  10579  H   HIS A 699      12.934  -4.940  -8.236  1.00  0.360          H  
ATOM  10580  HA  HIS A 699      11.261  -5.010 -10.717  1.00  0.400          H  
ATOM  10581 1HB  HIS A 699      14.254  -5.286 -10.267  1.00  0.540          H  
ATOM  10582 2HB  HIS A 699      13.460  -5.315 -11.836  1.00  0.540          H  
ATOM  10583  HD2 HIS A 699      14.857  -2.799  -9.300  1.00  0.540          H  
ATOM  10584  HE1 HIS A 699      12.784  -0.547 -12.261  1.00  0.540          H  
ATOM  10585  HE2 HIS A 699      14.415  -0.427 -10.278  1.00  0.540          H  
ATOM  10586  N   LEU A 700      10.957  -7.461 -10.736  1.00  0.310          N  
ATOM  10587  CA  LEU A 700      10.691  -8.891 -10.698  1.00  0.340          C  
ATOM  10588  C   LEU A 700      11.127  -9.618 -11.978  1.00  0.380          C  
ATOM  10589  O   LEU A 700      11.258  -9.017 -13.050  1.00  0.460          O  
ATOM  10590  CB  LEU A 700       9.201  -9.028 -10.412  1.00  0.460          C  
ATOM  10591  CG  LEU A 700       8.744  -8.320  -9.089  1.00  0.460          C  
ATOM  10592  CD1 LEU A 700       7.285  -8.260  -9.058  1.00  0.460          C  
ATOM  10593  CD2 LEU A 700       9.232  -9.120  -7.843  1.00  0.460          C  
ATOM  10594  H   LEU A 700      10.246  -6.865 -11.175  1.00  0.370          H  
ATOM  10595  HA  LEU A 700      11.255  -9.321  -9.875  1.00  0.410          H  
ATOM  10596 1HB  LEU A 700       8.643  -8.605 -11.237  1.00  0.560          H  
ATOM  10597 2HB  LEU A 700       8.946 -10.083 -10.336  1.00  0.560          H  
ATOM  10598  HG  LEU A 700       9.131  -7.304  -9.058  1.00  0.560          H  
ATOM  10599 1HD1 LEU A 700       6.978  -7.768  -8.147  1.00  0.560          H  
ATOM  10600 2HD1 LEU A 700       6.908  -7.702  -9.915  1.00  0.560          H  
ATOM  10601 3HD1 LEU A 700       6.908  -9.247  -9.081  1.00  0.560          H  
ATOM  10602 1HD2 LEU A 700       8.883  -8.625  -6.943  1.00  0.560          H  
ATOM  10603 2HD2 LEU A 700       8.826 -10.135  -7.868  1.00  0.560          H  
ATOM  10604 3HD2 LEU A 700      10.319  -9.176  -7.821  1.00  0.560          H  
ATOM  10605  N   GLU A 701      11.327 -10.938 -11.862  1.00  0.440          N  
ATOM  10606  CA  GLU A 701      11.786 -11.787 -12.974  1.00  0.510          C  
ATOM  10607  C   GLU A 701      10.850 -11.804 -14.178  1.00  0.510          C  
ATOM  10608  O   GLU A 701      11.271 -12.066 -15.303  1.00  1.200          O  
ATOM  10609  CB  GLU A 701      11.955 -13.247 -12.525  1.00  0.690          C  
ATOM  10610  CG  GLU A 701      13.097 -13.548 -11.545  1.00  0.690          C  
ATOM  10611  CD  GLU A 701      13.179 -15.053 -11.241  1.00  0.690          C  
ATOM  10612  OE1 GLU A 701      12.484 -15.794 -11.870  1.00  0.690          O  
ATOM  10613  OE2 GLU A 701      13.907 -15.464 -10.378  1.00  0.690          O  
ATOM  10614  H   GLU A 701      11.196 -11.362 -10.953  1.00  0.530          H  
ATOM  10615  HA  GLU A 701      12.752 -11.408 -13.307  1.00  0.610          H  
ATOM  10616 1HB  GLU A 701      11.031 -13.584 -12.056  1.00  0.820          H  
ATOM  10617 2HB  GLU A 701      12.111 -13.870 -13.406  1.00  0.820          H  
ATOM  10618 1HG  GLU A 701      14.039 -13.223 -11.984  1.00  0.820          H  
ATOM  10619 2HG  GLU A 701      12.944 -12.990 -10.622  1.00  0.820          H  
ATOM  10620  N   ASN A 702       9.576 -11.547 -13.941  1.00  0.770          N  
ATOM  10621  CA  ASN A 702       8.569 -11.580 -14.984  1.00  0.870          C  
ATOM  10622  C   ASN A 702       8.375 -10.258 -15.725  1.00  0.610          C  
ATOM  10623  O   ASN A 702       7.460 -10.135 -16.541  1.00  0.810          O  
ATOM  10624  CB  ASN A 702       7.283 -12.080 -14.379  1.00  1.180          C  
ATOM  10625  CG  ASN A 702       6.824 -11.187 -13.287  1.00  1.180          C  
ATOM  10626  OD1 ASN A 702       7.401 -10.105 -13.064  1.00  1.180          O  
ATOM  10627  ND2 ASN A 702       5.814 -11.622 -12.572  1.00  1.180          N  
ATOM  10628  H   ASN A 702       9.299 -11.314 -12.996  1.00  0.920          H  
ATOM  10629  HA  ASN A 702       8.889 -12.308 -15.731  1.00  1.040          H  
ATOM  10630 1HB  ASN A 702       6.510 -12.136 -15.146  1.00  1.410          H  
ATOM  10631 2HB  ASN A 702       7.430 -13.083 -13.979  1.00  1.410          H  
ATOM  10632 1HD2 ASN A 702       5.472 -11.086 -11.777  1.00  1.410          H  
ATOM  10633 2HD2 ASN A 702       5.391 -12.503 -12.779  1.00  1.410          H  
ATOM  10634  N   GLY A 703       9.237  -9.273 -15.469  1.00  0.540          N  
ATOM  10635  CA  GLY A 703       9.153  -7.992 -16.156  1.00  0.500          C  
ATOM  10636  C   GLY A 703       8.193  -7.029 -15.483  1.00  0.470          C  
ATOM  10637  O   GLY A 703       7.983  -5.910 -15.957  1.00  0.540          O  
ATOM  10638  H   GLY A 703       9.967  -9.390 -14.757  1.00  0.650          H  
ATOM  10639 1HA  GLY A 703      10.147  -7.546 -16.193  1.00  0.600          H  
ATOM  10640 2HA  GLY A 703       8.841  -8.157 -17.185  1.00  0.600          H  
ATOM  10641  N   LYS A 704       7.607  -7.459 -14.379  1.00  0.460          N  
ATOM  10642  CA  LYS A 704       6.669  -6.643 -13.644  1.00  0.490          C  
ATOM  10643  C   LYS A 704       7.436  -5.978 -12.524  1.00  0.450          C  
ATOM  10644  O   LYS A 704       8.575  -6.372 -12.241  1.00  0.440          O  
ATOM  10645  CB  LYS A 704       5.523  -7.495 -13.109  1.00  0.670          C  
ATOM  10646  CG  LYS A 704       4.781  -8.307 -14.187  1.00  0.670          C  
ATOM  10647  CD  LYS A 704       4.071  -7.430 -15.198  1.00  0.670          C  
ATOM  10648  CE  LYS A 704       3.281  -8.275 -16.182  1.00  0.670          C  
ATOM  10649  NZ  LYS A 704       2.611  -7.441 -17.220  1.00  0.670          N  
ATOM  10650  H   LYS A 704       7.809  -8.403 -14.041  1.00  0.550          H  
ATOM  10651  HA  LYS A 704       6.276  -5.858 -14.288  1.00  0.590          H  
ATOM  10652 1HB  LYS A 704       5.883  -8.177 -12.339  1.00  0.810          H  
ATOM  10653 2HB  LYS A 704       4.797  -6.853 -12.648  1.00  0.810          H  
ATOM  10654 1HG  LYS A 704       5.498  -8.929 -14.723  1.00  0.810          H  
ATOM  10655 2HG  LYS A 704       4.054  -8.961 -13.709  1.00  0.810          H  
ATOM  10656 1HD  LYS A 704       3.393  -6.751 -14.677  1.00  0.810          H  
ATOM  10657 2HD  LYS A 704       4.799  -6.847 -15.758  1.00  0.810          H  
ATOM  10658 1HE  LYS A 704       3.960  -8.975 -16.670  1.00  0.810          H  
ATOM  10659 2HE  LYS A 704       2.524  -8.839 -15.637  1.00  0.810          H  
ATOM  10660 1HZ  LYS A 704       2.097  -8.037 -17.854  1.00  0.810          H  
ATOM  10661 2HZ  LYS A 704       1.973  -6.797 -16.770  1.00  0.810          H  
ATOM  10662 3HZ  LYS A 704       3.308  -6.921 -17.737  1.00  0.810          H  
ATOM  10663  N   SER A 705       6.855  -4.950 -11.923  1.00  0.540          N  
ATOM  10664  CA  SER A 705       7.528  -4.304 -10.814  1.00  0.530          C  
ATOM  10665  C   SER A 705       6.573  -3.715  -9.798  1.00  0.490          C  
ATOM  10666  O   SER A 705       5.400  -3.425 -10.095  1.00  0.560          O  
ATOM  10667  CB  SER A 705       8.445  -3.211 -11.334  1.00  0.750          C  
ATOM  10668  OG  SER A 705       7.711  -2.187 -11.952  1.00  0.750          O  
ATOM  10669  H   SER A 705       5.956  -4.611 -12.232  1.00  0.650          H  
ATOM  10670  HA  SER A 705       8.130  -5.056 -10.306  1.00  0.640          H  
ATOM  10671 1HB  SER A 705       9.020  -2.797 -10.505  1.00  0.900          H  
ATOM  10672 2HB  SER A 705       9.157  -3.636 -12.039  1.00  0.900          H  
ATOM  10673  HG  SER A 705       8.361  -1.551 -12.255  1.00  0.900          H  
ATOM  10674  N   ILE A 706       7.111  -3.515  -8.600  1.00  0.390          N  
ATOM  10675  CA  ILE A 706       6.375  -2.900  -7.511  1.00  0.400          C  
ATOM  10676  C   ILE A 706       6.911  -1.576  -7.124  1.00  0.320          C  
ATOM  10677  O   ILE A 706       8.082  -1.430  -6.779  1.00  0.320          O  
ATOM  10678  CB  ILE A 706       6.379  -3.786  -6.251  1.00  0.560          C  
ATOM  10679  CG1 ILE A 706       5.815  -5.129  -6.583  1.00  0.560          C  
ATOM  10680  CG2 ILE A 706       5.591  -3.100  -5.070  1.00  0.560          C  
ATOM  10681  CD1 ILE A 706       4.398  -5.099  -6.986  1.00  0.560          C  
ATOM  10682  H   ILE A 706       8.084  -3.809  -8.479  1.00  0.470          H  
ATOM  10683  HA  ILE A 706       5.367  -2.712  -7.837  1.00  0.480          H  
ATOM  10684  HB  ILE A 706       7.385  -3.938  -5.932  1.00  0.670          H  
ATOM  10685 1HG1 ILE A 706       6.384  -5.551  -7.404  1.00  0.670          H  
ATOM  10686 2HG1 ILE A 706       5.928  -5.747  -5.775  1.00  0.670          H  
ATOM  10687 1HG2 ILE A 706       5.623  -3.744  -4.194  1.00  0.670          H  
ATOM  10688 2HG2 ILE A 706       6.048  -2.161  -4.824  1.00  0.670          H  
ATOM  10689 3HG2 ILE A 706       4.555  -2.907  -5.339  1.00  0.670          H  
ATOM  10690 1HD1 ILE A 706       4.037  -6.049  -7.243  1.00  0.670          H  
ATOM  10691 2HD1 ILE A 706       3.778  -4.720  -6.201  1.00  0.670          H  
ATOM  10692 3HD1 ILE A 706       4.325  -4.502  -7.811  1.00  0.670          H  
ATOM  10693  N   VAL A 707       6.014  -0.617  -7.105  1.00  0.350          N  
ATOM  10694  CA  VAL A 707       6.380   0.710  -6.691  1.00  0.350          C  
ATOM  10695  C   VAL A 707       5.934   0.930  -5.263  1.00  0.300          C  
ATOM  10696  O   VAL A 707       4.748   0.825  -4.943  1.00  0.350          O  
ATOM  10697  CB  VAL A 707       5.734   1.743  -7.615  1.00  0.490          C  
ATOM  10698  CG1 VAL A 707       6.076   3.138  -7.152  1.00  0.490          C  
ATOM  10699  CG2 VAL A 707       6.202   1.495  -9.035  1.00  0.490          C  
ATOM  10700  H   VAL A 707       5.056  -0.846  -7.409  1.00  0.420          H  
ATOM  10701  HA  VAL A 707       7.467   0.815  -6.738  1.00  0.420          H  
ATOM  10702  HB  VAL A 707       4.678   1.637  -7.570  1.00  0.590          H  
ATOM  10703 1HG1 VAL A 707       5.602   3.866  -7.807  1.00  0.590          H  
ATOM  10704 2HG1 VAL A 707       5.716   3.287  -6.137  1.00  0.590          H  
ATOM  10705 3HG1 VAL A 707       7.155   3.277  -7.175  1.00  0.590          H  
ATOM  10706 1HG2 VAL A 707       5.737   2.215  -9.705  1.00  0.590          H  
ATOM  10707 2HG2 VAL A 707       7.287   1.598  -9.079  1.00  0.590          H  
ATOM  10708 3HG2 VAL A 707       5.924   0.485  -9.345  1.00  0.590          H  
ATOM  10709  N   ILE A 708       6.887   1.228  -4.394  1.00  0.280          N  
ATOM  10710  CA  ILE A 708       6.594   1.465  -3.000  1.00  0.290          C  
ATOM  10711  C   ILE A 708       6.781   2.939  -2.720  1.00  0.290          C  
ATOM  10712  O   ILE A 708       7.906   3.441  -2.654  1.00  0.360          O  
ATOM  10713  CB  ILE A 708       7.541   0.630  -2.115  1.00  0.400          C  
ATOM  10714  CG1 ILE A 708       7.343  -0.882  -2.480  1.00  0.400          C  
ATOM  10715  CG2 ILE A 708       7.350   0.943  -0.605  1.00  0.400          C  
ATOM  10716  CD1 ILE A 708       8.306  -1.855  -1.845  1.00  0.400          C  
ATOM  10717  H   ILE A 708       7.862   1.277  -4.698  1.00  0.340          H  
ATOM  10718  HA  ILE A 708       5.556   1.198  -2.791  1.00  0.350          H  
ATOM  10719  HB  ILE A 708       8.539   0.878  -2.389  1.00  0.480          H  
ATOM  10720 1HG1 ILE A 708       6.327  -1.167  -2.220  1.00  0.480          H  
ATOM  10721 2HG1 ILE A 708       7.473  -0.984  -3.552  1.00  0.480          H  
ATOM  10722 1HG2 ILE A 708       8.052   0.365  -0.010  1.00  0.480          H  
ATOM  10723 2HG2 ILE A 708       7.528   2.004  -0.416  1.00  0.480          H  
ATOM  10724 3HG2 ILE A 708       6.346   0.695  -0.307  1.00  0.480          H  
ATOM  10725 1HD1 ILE A 708       8.076  -2.862  -2.189  1.00  0.480          H  
ATOM  10726 2HD1 ILE A 708       9.326  -1.609  -2.126  1.00  0.480          H  
ATOM  10727 3HD1 ILE A 708       8.199  -1.809  -0.771  1.00  0.480          H  
ATOM  10728  N   ASN A 709       5.670   3.635  -2.564  1.00  0.270          N  
ATOM  10729  CA  ASN A 709       5.690   5.071  -2.359  1.00  0.310          C  
ATOM  10730  C   ASN A 709       5.297   5.451  -0.946  1.00  0.360          C  
ATOM  10731  O   ASN A 709       4.186   5.155  -0.513  1.00  0.570          O  
ATOM  10732  CB  ASN A 709       4.754   5.785  -3.318  1.00  0.420          C  
ATOM  10733  CG  ASN A 709       5.127   5.759  -4.769  1.00  0.420          C  
ATOM  10734  OD1 ASN A 709       6.308   5.869  -5.154  1.00  0.420          O  
ATOM  10735  ND2 ASN A 709       4.104   5.660  -5.595  1.00  0.420          N  
ATOM  10736  H   ASN A 709       4.763   3.153  -2.618  1.00  0.320          H  
ATOM  10737  HA  ASN A 709       6.708   5.433  -2.519  1.00  0.370          H  
ATOM  10738 1HB  ASN A 709       3.768   5.332  -3.230  1.00  0.500          H  
ATOM  10739 2HB  ASN A 709       4.653   6.820  -3.016  1.00  0.500          H  
ATOM  10740 1HD2 ASN A 709       4.233   5.683  -6.584  1.00  0.500          H  
ATOM  10741 2HD2 ASN A 709       3.147   5.596  -5.210  1.00  0.500          H  
ATOM  10742  N   ALA A 710       6.163   6.157  -0.237  1.00  0.290          N  
ATOM  10743  CA  ALA A 710       5.860   6.618   1.108  1.00  0.340          C  
ATOM  10744  C   ALA A 710       6.304   8.076   1.212  1.00  0.470          C  
ATOM  10745  O   ALA A 710       7.130   8.410   2.052  1.00  1.020          O  
ATOM  10746  CB  ALA A 710       6.555   5.743   2.150  1.00  0.460          C  
ATOM  10747  H   ALA A 710       7.104   6.348  -0.603  1.00  0.350          H  
ATOM  10748  HA  ALA A 710       4.791   6.564   1.273  1.00  0.410          H  
ATOM  10749 1HB  ALA A 710       6.321   6.098   3.145  1.00  0.550          H  
ATOM  10750 2HB  ALA A 710       6.212   4.717   2.043  1.00  0.550          H  
ATOM  10751 3HB  ALA A 710       7.635   5.778   1.999  1.00  0.550          H  
ATOM  10752  N   PRO A 711       5.724   9.007   0.415  1.00  0.620          N  
ATOM  10753  CA  PRO A 711       6.237  10.354   0.146  1.00  0.860          C  
ATOM  10754  C   PRO A 711       6.076  11.395   1.260  1.00  0.770          C  
ATOM  10755  O   PRO A 711       5.654  12.524   1.013  1.00  1.530          O  
ATOM  10756  CB  PRO A 711       5.381  10.758  -1.060  1.00  1.290          C  
ATOM  10757  CG  PRO A 711       4.043  10.091  -0.792  1.00  1.290          C  
ATOM  10758  CD  PRO A 711       4.391   8.748  -0.180  1.00  1.290          C  
ATOM  10759  HA  PRO A 711       7.296  10.274  -0.142  1.00  1.030          H  
ATOM  10760 1HB  PRO A 711       5.307  11.854  -1.131  1.00  1.550          H  
ATOM  10761 2HB  PRO A 711       5.855  10.411  -1.990  1.00  1.550          H  
ATOM  10762 1HG  PRO A 711       3.444  10.717  -0.108  1.00  1.550          H  
ATOM  10763 2HG  PRO A 711       3.465   9.998  -1.723  1.00  1.550          H  
ATOM  10764 1HD  PRO A 711       3.660   8.480   0.603  1.00  1.550          H  
ATOM  10765 2HD  PRO A 711       4.427   8.016  -0.970  1.00  1.550          H  
ATOM  10766  N   ASN A 712       6.464  11.004   2.458  1.00  0.700          N  
ATOM  10767  CA  ASN A 712       6.552  11.825   3.643  1.00  0.950          C  
ATOM  10768  C   ASN A 712       7.109  10.933   4.736  1.00  0.630          C  
ATOM  10769  O   ASN A 712       6.692  11.000   5.899  1.00  0.590          O  
ATOM  10770  CB  ASN A 712       5.196  12.406   4.044  1.00  1.230          C  
ATOM  10771  CG  ASN A 712       4.120  11.364   4.452  1.00  1.230          C  
ATOM  10772  OD1 ASN A 712       4.012  10.200   3.986  1.00  1.230          O  
ATOM  10773  ND2 ASN A 712       3.317  11.806   5.392  1.00  1.230          N  
ATOM  10774  H   ASN A 712       6.759  10.044   2.540  1.00  0.840          H  
ATOM  10775  HA  ASN A 712       7.260  12.638   3.475  1.00  1.140          H  
ATOM  10776 1HB  ASN A 712       5.345  13.079   4.889  1.00  1.480          H  
ATOM  10777 2HB  ASN A 712       4.795  13.008   3.238  1.00  1.480          H  
ATOM  10778 1HD2 ASN A 712       2.604  11.208   5.804  1.00  1.480          H  
ATOM  10779 2HD2 ASN A 712       3.436  12.725   5.753  1.00  1.480          H  
ATOM  10780  N   ASN A 713       8.117  10.129   4.404  1.00  0.800          N  
ATOM  10781  CA  ASN A 713       8.603   9.173   5.388  1.00  0.610          C  
ATOM  10782  C   ASN A 713       9.719   9.792   6.229  1.00  0.700          C  
ATOM  10783  O   ASN A 713      10.884   9.402   6.154  1.00  1.330          O  
ATOM  10784  CB  ASN A 713       9.024   7.876   4.709  1.00  0.930          C  
ATOM  10785  CG  ASN A 713       9.078   6.743   5.623  1.00  0.930          C  
ATOM  10786  OD1 ASN A 713       8.828   6.901   6.816  1.00  0.930          O  
ATOM  10787  ND2 ASN A 713       9.321   5.579   5.108  1.00  0.930          N  
ATOM  10788  H   ASN A 713       8.499  10.150   3.468  1.00  0.960          H  
ATOM  10789  HA  ASN A 713       7.789   8.937   6.071  1.00  0.730          H  
ATOM  10790 1HB  ASN A 713       8.342   7.628   3.924  1.00  1.120          H  
ATOM  10791 2HB  ASN A 713      10.005   7.988   4.274  1.00  1.120          H  
ATOM  10792 1HD2 ASN A 713       9.301   4.764   5.696  1.00  1.120          H  
ATOM  10793 2HD2 ASN A 713       9.513   5.453   4.119  1.00  1.120          H  
ATOM  10794  N   SER A 714       9.337  10.783   7.018  1.00  0.700          N  
ATOM  10795  CA  SER A 714      10.244  11.490   7.909  1.00  0.690          C  
ATOM  10796  C   SER A 714      10.686  10.528   8.996  1.00  0.610          C  
ATOM  10797  O   SER A 714       9.985   9.569   9.309  1.00  0.570          O  
ATOM  10798  CB  SER A 714       9.591  12.717   8.517  1.00  0.970          C  
ATOM  10799  OG  SER A 714       9.250  13.663   7.538  1.00  0.970          O  
ATOM  10800  H   SER A 714       8.353  11.046   6.963  1.00  0.840          H  
ATOM  10801  HA  SER A 714      11.124  11.804   7.347  1.00  0.830          H  
ATOM  10802 1HB  SER A 714       8.712  12.427   9.078  1.00  1.160          H  
ATOM  10803 2HB  SER A 714      10.281  13.169   9.222  1.00  1.160          H  
ATOM  10804  HG  SER A 714       8.867  14.408   8.018  1.00  1.160          H  
ATOM  10805  N   LYS A 715      11.817  10.783   9.637  1.00  0.740          N  
ATOM  10806  CA  LYS A 715      12.286   9.858  10.675  1.00  0.860          C  
ATOM  10807  C   LYS A 715      11.260   9.601  11.783  1.00  0.810          C  
ATOM  10808  O   LYS A 715      11.168   8.481  12.293  1.00  0.910          O  
ATOM  10809  CB  LYS A 715      13.588  10.361  11.298  1.00  1.160          C  
ATOM  10810  CG  LYS A 715      14.808  10.260  10.384  1.00  1.160          C  
ATOM  10811  CD  LYS A 715      16.061  10.792  11.074  1.00  1.160          C  
ATOM  10812  CE  LYS A 715      17.291  10.685  10.174  1.00  1.160          C  
ATOM  10813  NZ  LYS A 715      18.506  11.251  10.831  1.00  1.160          N  
ATOM  10814  H   LYS A 715      12.360  11.598   9.389  1.00  0.890          H  
ATOM  10815  HA  LYS A 715      12.489   8.901  10.196  1.00  1.030          H  
ATOM  10816 1HB  LYS A 715      13.468  11.405  11.592  1.00  1.390          H  
ATOM  10817 2HB  LYS A 715      13.795   9.791  12.203  1.00  1.390          H  
ATOM  10818 1HG  LYS A 715      14.968   9.215  10.114  1.00  1.390          H  
ATOM  10819 2HG  LYS A 715      14.629  10.826   9.473  1.00  1.390          H  
ATOM  10820 1HD  LYS A 715      15.912  11.838  11.345  1.00  1.390          H  
ATOM  10821 2HD  LYS A 715      16.243  10.222  11.986  1.00  1.390          H  
ATOM  10822 1HE  LYS A 715      17.472   9.636   9.939  1.00  1.390          H  
ATOM  10823 2HE  LYS A 715      17.106  11.228   9.248  1.00  1.390          H  
ATOM  10824 1HZ  LYS A 715      19.298  11.163  10.210  1.00  1.390          H  
ATOM  10825 2HZ  LYS A 715      18.352  12.227  11.043  1.00  1.390          H  
ATOM  10826 3HZ  LYS A 715      18.694  10.748  11.687  1.00  1.390          H  
ATOM  10827  N   GLU A 716      10.499  10.628  12.165  1.00  0.790          N  
ATOM  10828  CA  GLU A 716       9.490  10.508  13.212  1.00  0.820          C  
ATOM  10829  C   GLU A 716       8.197   9.838  12.736  1.00  0.710          C  
ATOM  10830  O   GLU A 716       7.347   9.453  13.549  1.00  0.740          O  
ATOM  10831  CB  GLU A 716       9.175  11.894  13.800  1.00  1.140          C  
ATOM  10832  CG  GLU A 716       8.407  12.862  12.867  1.00  1.140          C  
ATOM  10833  CD  GLU A 716       9.304  13.619  11.919  1.00  1.140          C  
ATOM  10834  OE1 GLU A 716      10.445  13.227  11.763  1.00  1.140          O  
ATOM  10835  OE2 GLU A 716       8.855  14.571  11.335  1.00  1.140          O  
ATOM  10836  H   GLU A 716      10.635  11.541  11.725  1.00  0.950          H  
ATOM  10837  HA  GLU A 716       9.908   9.891  14.006  1.00  0.980          H  
ATOM  10838 1HB  GLU A 716       8.582  11.772  14.705  1.00  1.360          H  
ATOM  10839 2HB  GLU A 716      10.106  12.382  14.086  1.00  1.360          H  
ATOM  10840 1HG  GLU A 716       7.667  12.320  12.291  1.00  1.360          H  
ATOM  10841 2HG  GLU A 716       7.872  13.578  13.488  1.00  1.360          H  
ATOM  10842  N   ASN A 717       8.019   9.693  11.425  1.00  0.690          N  
ATOM  10843  CA  ASN A 717       6.777   9.152  10.912  1.00  0.610          C  
ATOM  10844  C   ASN A 717       6.820   7.646  10.870  1.00  0.560          C  
ATOM  10845  O   ASN A 717       7.040   7.042   9.820  1.00  0.590          O  
ATOM  10846  CB  ASN A 717       6.399   9.730   9.568  1.00  0.890          C  
ATOM  10847  CG  ASN A 717       5.991  11.185   9.630  1.00  0.890          C  
ATOM  10848  OD1 ASN A 717       5.538  11.696  10.666  1.00  0.890          O  
ATOM  10849  ND2 ASN A 717       6.091  11.856   8.518  1.00  0.890          N  
ATOM  10850  H   ASN A 717       8.771   9.921  10.779  1.00  0.830          H  
ATOM  10851  HA  ASN A 717       6.000   9.423  11.608  1.00  0.730          H  
ATOM  10852 1HB  ASN A 717       7.235   9.620   8.869  1.00  1.060          H  
ATOM  10853 2HB  ASN A 717       5.579   9.171   9.178  1.00  1.060          H  
ATOM  10854 1HD2 ASN A 717       5.820  12.816   8.487  1.00  1.060          H  
ATOM  10855 2HD2 ASN A 717       6.430  11.402   7.671  1.00  1.060          H  
ATOM  10856  N   LYS A 718       6.626   7.063  12.046  1.00  0.620          N  
ATOM  10857  CA  LYS A 718       6.746   5.636  12.320  1.00  0.610          C  
ATOM  10858  C   LYS A 718       5.481   4.826  12.057  1.00  0.590          C  
ATOM  10859  O   LYS A 718       5.512   3.598  12.117  1.00  0.620          O  
ATOM  10860  CB  LYS A 718       7.167   5.477  13.775  1.00  0.860          C  
ATOM  10861  CG  LYS A 718       8.551   6.035  14.055  1.00  0.860          C  
ATOM  10862  CD  LYS A 718       8.897   5.983  15.526  1.00  0.860          C  
ATOM  10863  CE  LYS A 718      10.261   6.604  15.785  1.00  0.860          C  
ATOM  10864  NZ  LYS A 718      10.565   6.678  17.235  1.00  0.860          N  
ATOM  10865  H   LYS A 718       6.468   7.720  12.816  1.00  0.740          H  
ATOM  10866  HA  LYS A 718       7.535   5.240  11.699  1.00  0.730          H  
ATOM  10867 1HB  LYS A 718       6.458   5.991  14.417  1.00  1.030          H  
ATOM  10868 2HB  LYS A 718       7.155   4.424  14.046  1.00  1.030          H  
ATOM  10869 1HG  LYS A 718       9.283   5.447  13.500  1.00  1.030          H  
ATOM  10870 2HG  LYS A 718       8.615   7.064  13.709  1.00  1.030          H  
ATOM  10871 1HD  LYS A 718       8.142   6.521  16.103  1.00  1.030          H  
ATOM  10872 2HD  LYS A 718       8.920   4.944  15.863  1.00  1.030          H  
ATOM  10873 1HE  LYS A 718      11.025   5.997  15.298  1.00  1.030          H  
ATOM  10874 2HE  LYS A 718      10.285   7.610  15.361  1.00  1.030          H  
ATOM  10875 1HZ  LYS A 718      11.477   7.076  17.373  1.00  1.030          H  
ATOM  10876 2HZ  LYS A 718       9.876   7.236  17.708  1.00  1.030          H  
ATOM  10877 3HZ  LYS A 718      10.558   5.730  17.632  1.00  1.030          H  
ATOM  10878  N   TYR A 719       4.386   5.509  11.734  1.00  0.600          N  
ATOM  10879  CA  TYR A 719       3.092   4.874  11.539  1.00  0.610          C  
ATOM  10880  C   TYR A 719       2.507   5.131  10.155  1.00  0.620          C  
ATOM  10881  O   TYR A 719       2.795   6.144   9.512  1.00  0.630          O  
ATOM  10882  CB  TYR A 719       2.127   5.434  12.581  1.00  0.850          C  
ATOM  10883  CG  TYR A 719       2.582   5.209  13.977  1.00  0.850          C  
ATOM  10884  CD1 TYR A 719       3.420   6.131  14.597  1.00  0.850          C  
ATOM  10885  CD2 TYR A 719       2.177   4.115  14.641  1.00  0.850          C  
ATOM  10886  CE1 TYR A 719       3.836   5.922  15.893  1.00  0.850          C  
ATOM  10887  CE2 TYR A 719       2.580   3.920  15.925  1.00  0.850          C  
ATOM  10888  CZ  TYR A 719       3.395   4.794  16.551  1.00  0.850          C  
ATOM  10889  OH  TYR A 719       3.736   4.505  17.850  1.00  0.850          O  
ATOM  10890  H   TYR A 719       4.424   6.530  11.681  1.00  0.720          H  
ATOM  10891  HA  TYR A 719       3.200   3.798  11.667  1.00  0.730          H  
ATOM  10892 1HB  TYR A 719       2.001   6.510  12.430  1.00  1.020          H  
ATOM  10893 2HB  TYR A 719       1.148   4.970  12.460  1.00  1.020          H  
ATOM  10894  HD1 TYR A 719       3.747   7.015  14.056  1.00  1.020          H  
ATOM  10895  HD2 TYR A 719       1.529   3.397  14.154  1.00  1.020          H  
ATOM  10896  HE1 TYR A 719       4.495   6.642  16.384  1.00  1.020          H  
ATOM  10897  HE2 TYR A 719       2.251   3.045  16.473  1.00  1.020          H  
ATOM  10898  HH  TYR A 719       4.591   4.913  18.104  1.00  1.020          H  
ATOM  10899  N   VAL A 720       1.642   4.229   9.703  1.00  0.690          N  
ATOM  10900  CA  VAL A 720       0.915   4.442   8.459  1.00  0.690          C  
ATOM  10901  C   VAL A 720      -0.467   4.985   8.848  1.00  0.640          C  
ATOM  10902  O   VAL A 720      -1.146   4.428   9.709  1.00  0.750          O  
ATOM  10903  CB  VAL A 720       0.822   3.121   7.652  1.00  0.970          C  
ATOM  10904  CG1 VAL A 720       0.021   3.313   6.340  1.00  0.970          C  
ATOM  10905  CG2 VAL A 720       2.259   2.611   7.361  1.00  0.970          C  
ATOM  10906  H   VAL A 720       1.451   3.391  10.258  1.00  0.830          H  
ATOM  10907  HA  VAL A 720       1.430   5.187   7.851  1.00  0.830          H  
ATOM  10908  HB  VAL A 720       0.289   2.392   8.239  1.00  1.160          H  
ATOM  10909 1HG1 VAL A 720      -0.040   2.365   5.804  1.00  1.160          H  
ATOM  10910 2HG1 VAL A 720      -0.990   3.652   6.568  1.00  1.160          H  
ATOM  10911 3HG1 VAL A 720       0.517   4.057   5.705  1.00  1.160          H  
ATOM  10912 1HG2 VAL A 720       2.217   1.665   6.817  1.00  1.160          H  
ATOM  10913 2HG2 VAL A 720       2.786   3.346   6.768  1.00  1.160          H  
ATOM  10914 3HG2 VAL A 720       2.788   2.460   8.301  1.00  1.160          H  
ATOM  10915  N   GLN A 721      -0.859   6.116   8.269  1.00  0.580          N  
ATOM  10916  CA  GLN A 721      -2.155   6.726   8.575  1.00  0.650          C  
ATOM  10917  C   GLN A 721      -3.211   6.216   7.618  1.00  0.650          C  
ATOM  10918  O   GLN A 721      -4.373   6.015   7.974  1.00  0.710          O  
ATOM  10919  CB  GLN A 721      -2.115   8.250   8.426  1.00  0.880          C  
ATOM  10920  CG  GLN A 721      -1.249   8.982   9.402  1.00  0.880          C  
ATOM  10921  CD  GLN A 721      -1.298  10.483   9.151  1.00  0.880          C  
ATOM  10922  OE1 GLN A 721      -1.596  10.929   8.040  1.00  0.880          O  
ATOM  10923  NE2 GLN A 721      -1.023  11.268  10.183  1.00  0.880          N  
ATOM  10924  H   GLN A 721      -0.257   6.531   7.562  1.00  0.700          H  
ATOM  10925  HA  GLN A 721      -2.445   6.460   9.591  1.00  0.780          H  
ATOM  10926 1HB  GLN A 721      -1.754   8.497   7.422  1.00  1.060          H  
ATOM  10927 2HB  GLN A 721      -3.125   8.646   8.511  1.00  1.060          H  
ATOM  10928 1HG  GLN A 721      -1.600   8.780  10.413  1.00  1.060          H  
ATOM  10929 2HG  GLN A 721      -0.221   8.635   9.284  1.00  1.060          H  
ATOM  10930 1HE2 GLN A 721      -1.049  12.265  10.071  1.00  1.060          H  
ATOM  10931 2HE2 GLN A 721      -0.797  10.869  11.070  1.00  1.060          H  
ATOM  10932  N   SER A 722      -2.787   6.032   6.385  1.00  0.610          N  
ATOM  10933  CA  SER A 722      -3.671   5.622   5.306  1.00  0.630          C  
ATOM  10934  C   SER A 722      -2.907   4.899   4.226  1.00  0.580          C  
ATOM  10935  O   SER A 722      -1.689   5.063   4.088  1.00  0.550          O  
ATOM  10936  CB  SER A 722      -4.422   6.795   4.727  1.00  0.870          C  
ATOM  10937  OG  SER A 722      -5.241   6.375   3.676  1.00  0.870          O  
ATOM  10938  H   SER A 722      -1.805   6.248   6.195  1.00  0.730          H  
ATOM  10939  HA  SER A 722      -4.406   4.926   5.713  1.00  0.760          H  
ATOM  10940 1HB  SER A 722      -5.029   7.257   5.504  1.00  1.050          H  
ATOM  10941 2HB  SER A 722      -3.728   7.544   4.370  1.00  1.050          H  
ATOM  10942  HG  SER A 722      -5.711   7.165   3.385  1.00  1.050          H  
ATOM  10943  N   MET A 723      -3.599   4.050   3.488  1.00  0.620          N  
ATOM  10944  CA  MET A 723      -2.946   3.325   2.419  1.00  0.610          C  
ATOM  10945  C   MET A 723      -3.878   3.127   1.227  1.00  0.590          C  
ATOM  10946  O   MET A 723      -5.109   3.089   1.385  1.00  0.610          O  
ATOM  10947  CB  MET A 723      -2.437   1.996   2.987  1.00  0.860          C  
ATOM  10948  CG  MET A 723      -1.615   1.124   2.068  1.00  0.860          C  
ATOM  10949  SD  MET A 723      -0.985  -0.297   2.944  1.00  0.860          S  
ATOM  10950  CE  MET A 723      -0.267  -1.186   1.612  1.00  0.860          C  
ATOM  10951  H   MET A 723      -4.594   3.947   3.646  1.00  0.740          H  
ATOM  10952  HA  MET A 723      -2.097   3.910   2.074  1.00  0.730          H  
ATOM  10953 1HB  MET A 723      -1.841   2.191   3.876  1.00  1.030          H  
ATOM  10954 2HB  MET A 723      -3.295   1.404   3.300  1.00  1.030          H  
ATOM  10955 1HG  MET A 723      -2.208   0.775   1.223  1.00  1.030          H  
ATOM  10956 2HG  MET A 723      -0.766   1.694   1.677  1.00  1.030          H  
ATOM  10957 1HE  MET A 723       0.195  -2.095   1.970  1.00  1.030          H  
ATOM  10958 2HE  MET A 723      -1.028  -1.425   0.868  1.00  1.030          H  
ATOM  10959 3HE  MET A 723       0.476  -0.564   1.180  1.00  1.030          H  
ATOM  10960  N   LYS A 724      -3.275   3.081   0.034  1.00  0.550          N  
ATOM  10961  CA  LYS A 724      -3.985   2.788  -1.203  1.00  0.520          C  
ATOM  10962  C   LYS A 724      -3.216   1.794  -2.068  1.00  0.500          C  
ATOM  10963  O   LYS A 724      -1.980   1.810  -2.125  1.00  0.510          O  
ATOM  10964  CB  LYS A 724      -4.230   4.055  -2.034  1.00  0.740          C  
ATOM  10965  CG  LYS A 724      -5.132   5.091  -1.413  1.00  0.740          C  
ATOM  10966  CD  LYS A 724      -5.359   6.256  -2.366  1.00  0.740          C  
ATOM  10967  CE  LYS A 724      -6.273   7.306  -1.755  1.00  0.740          C  
ATOM  10968  NZ  LYS A 724      -6.474   8.472  -2.670  1.00  0.740          N  
ATOM  10969  H   LYS A 724      -2.260   3.223   0.016  1.00  0.660          H  
ATOM  10970  HA  LYS A 724      -4.938   2.337  -0.943  1.00  0.620          H  
ATOM  10971 1HB  LYS A 724      -3.288   4.534  -2.247  1.00  0.890          H  
ATOM  10972 2HB  LYS A 724      -4.669   3.770  -2.992  1.00  0.890          H  
ATOM  10973 1HG  LYS A 724      -6.075   4.639  -1.181  1.00  0.890          H  
ATOM  10974 2HG  LYS A 724      -4.686   5.457  -0.489  1.00  0.890          H  
ATOM  10975 1HD  LYS A 724      -4.401   6.718  -2.615  1.00  0.890          H  
ATOM  10976 2HD  LYS A 724      -5.814   5.882  -3.287  1.00  0.890          H  
ATOM  10977 1HE  LYS A 724      -7.241   6.850  -1.544  1.00  0.890          H  
ATOM  10978 2HE  LYS A 724      -5.836   7.660  -0.820  1.00  0.890          H  
ATOM  10979 1HZ  LYS A 724      -7.085   9.145  -2.228  1.00  0.890          H  
ATOM  10980 2HZ  LYS A 724      -5.579   8.905  -2.858  1.00  0.890          H  
ATOM  10981 3HZ  LYS A 724      -6.887   8.161  -3.543  1.00  0.890          H  
ATOM  10982  N   VAL A 725      -3.947   0.959  -2.786  1.00  0.510          N  
ATOM  10983  CA  VAL A 725      -3.319   0.043  -3.734  1.00  0.520          C  
ATOM  10984  C   VAL A 725      -3.932   0.260  -5.104  1.00  0.550          C  
ATOM  10985  O   VAL A 725      -5.141   0.124  -5.285  1.00  0.590          O  
ATOM  10986  CB  VAL A 725      -3.448  -1.425  -3.268  1.00  0.720          C  
ATOM  10987  CG1 VAL A 725      -2.810  -2.369  -4.308  1.00  0.720          C  
ATOM  10988  CG2 VAL A 725      -2.741  -1.581  -1.901  1.00  0.720          C  
ATOM  10989  H   VAL A 725      -4.968   1.016  -2.680  1.00  0.610          H  
ATOM  10990  HA  VAL A 725      -2.256   0.275  -3.806  1.00  0.620          H  
ATOM  10991  HB  VAL A 725      -4.502  -1.687  -3.170  1.00  0.870          H  
ATOM  10992 1HG1 VAL A 725      -2.904  -3.399  -3.969  1.00  0.870          H  
ATOM  10993 2HG1 VAL A 725      -3.319  -2.264  -5.260  1.00  0.870          H  
ATOM  10994 3HG1 VAL A 725      -1.762  -2.126  -4.437  1.00  0.870          H  
ATOM  10995 1HG2 VAL A 725      -2.825  -2.609  -1.556  1.00  0.870          H  
ATOM  10996 2HG2 VAL A 725      -1.705  -1.322  -2.009  1.00  0.870          H  
ATOM  10997 3HG2 VAL A 725      -3.198  -0.923  -1.174  1.00  0.870          H  
ATOM  10998  N   ASN A 726      -3.085   0.611  -6.071  1.00  0.580          N  
ATOM  10999  CA  ASN A 726      -3.493   0.890  -7.439  1.00  0.660          C  
ATOM  11000  C   ASN A 726      -4.602   1.944  -7.483  1.00  0.660          C  
ATOM  11001  O   ASN A 726      -5.544   1.853  -8.269  1.00  0.720          O  
ATOM  11002  CB  ASN A 726      -3.897  -0.398  -8.133  1.00  0.890          C  
ATOM  11003  CG  ASN A 726      -2.732  -1.358  -8.199  1.00  0.890          C  
ATOM  11004  OD1 ASN A 726      -1.575  -0.922  -8.363  1.00  0.890          O  
ATOM  11005  ND2 ASN A 726      -3.010  -2.635  -8.085  1.00  0.890          N  
ATOM  11006  H   ASN A 726      -2.085   0.683  -5.855  1.00  0.700          H  
ATOM  11007  HA  ASN A 726      -2.634   1.307  -7.970  1.00  0.790          H  
ATOM  11008 1HB  ASN A 726      -4.725  -0.869  -7.604  1.00  1.070          H  
ATOM  11009 2HB  ASN A 726      -4.235  -0.179  -9.144  1.00  1.070          H  
ATOM  11010 1HD2 ASN A 726      -2.278  -3.318  -8.124  1.00  1.070          H  
ATOM  11011 2HD2 ASN A 726      -3.959  -2.930  -7.957  1.00  1.070          H  
ATOM  11012  N   GLY A 727      -4.483   2.948  -6.611  1.00  0.630          N  
ATOM  11013  CA  GLY A 727      -5.417   4.061  -6.511  1.00  0.690          C  
ATOM  11014  C   GLY A 727      -6.669   3.791  -5.667  1.00  0.690          C  
ATOM  11015  O   GLY A 727      -7.459   4.712  -5.437  1.00  0.800          O  
ATOM  11016  H   GLY A 727      -3.671   2.959  -6.010  1.00  0.760          H  
ATOM  11017 1HA  GLY A 727      -4.889   4.919  -6.095  1.00  0.830          H  
ATOM  11018 2HA  GLY A 727      -5.726   4.348  -7.515  1.00  0.830          H  
ATOM  11019  N   LYS A 728      -6.848   2.572  -5.160  1.00  0.630          N  
ATOM  11020  CA  LYS A 728      -8.046   2.278  -4.384  1.00  0.690          C  
ATOM  11021  C   LYS A 728      -7.775   2.325  -2.892  1.00  0.630          C  
ATOM  11022  O   LYS A 728      -6.712   1.917  -2.425  1.00  0.540          O  
ATOM  11023  CB  LYS A 728      -8.581   0.895  -4.759  1.00  0.940          C  
ATOM  11024  CG  LYS A 728      -8.881   0.693  -6.257  1.00  0.940          C  
ATOM  11025  CD  LYS A 728      -9.990   1.611  -6.772  1.00  0.940          C  
ATOM  11026  CE  LYS A 728     -10.337   1.287  -8.219  1.00  0.940          C  
ATOM  11027  NZ  LYS A 728     -11.379   2.205  -8.766  1.00  0.940          N  
ATOM  11028  H   LYS A 728      -6.183   1.819  -5.356  1.00  0.760          H  
ATOM  11029  HA  LYS A 728      -8.801   3.029  -4.599  1.00  0.830          H  
ATOM  11030 1HB  LYS A 728      -7.842   0.143  -4.472  1.00  1.130          H  
ATOM  11031 2HB  LYS A 728      -9.490   0.689  -4.193  1.00  1.130          H  
ATOM  11032 1HG  LYS A 728      -7.967   0.888  -6.829  1.00  1.130          H  
ATOM  11033 2HG  LYS A 728      -9.171  -0.343  -6.424  1.00  1.130          H  
ATOM  11034 1HD  LYS A 728     -10.881   1.505  -6.151  1.00  1.130          H  
ATOM  11035 2HD  LYS A 728      -9.656   2.648  -6.731  1.00  1.130          H  
ATOM  11036 1HE  LYS A 728      -9.435   1.374  -8.826  1.00  1.130          H  
ATOM  11037 2HE  LYS A 728     -10.704   0.262  -8.277  1.00  1.130          H  
ATOM  11038 1HZ  LYS A 728     -11.577   1.957  -9.725  1.00  1.130          H  
ATOM  11039 2HZ  LYS A 728     -12.224   2.125  -8.217  1.00  1.130          H  
ATOM  11040 3HZ  LYS A 728     -11.043   3.158  -8.727  1.00  1.130          H  
ATOM  11041  N   ALA A 729      -8.764   2.764  -2.115  1.00  0.770          N  
ATOM  11042  CA  ALA A 729      -8.590   2.788  -0.667  1.00  0.750          C  
ATOM  11043  C   ALA A 729      -8.283   1.390  -0.181  1.00  0.590          C  
ATOM  11044  O   ALA A 729      -8.916   0.427  -0.626  1.00  0.720          O  
ATOM  11045  CB  ALA A 729      -9.833   3.325   0.017  1.00  1.060          C  
ATOM  11046  H   ALA A 729      -9.626   3.089  -2.531  1.00  0.920          H  
ATOM  11047  HA  ALA A 729      -7.743   3.422  -0.423  1.00  0.900          H  
ATOM  11048 1HB  ALA A 729      -9.671   3.335   1.095  1.00  1.270          H  
ATOM  11049 2HB  ALA A 729     -10.035   4.337  -0.331  1.00  1.270          H  
ATOM  11050 3HB  ALA A 729     -10.680   2.682  -0.217  1.00  1.270          H  
ATOM  11051  N   TYR A 730      -7.364   1.274   0.771  1.00  0.500          N  
ATOM  11052  CA  TYR A 730      -6.995  -0.029   1.270  1.00  0.570          C  
ATOM  11053  C   TYR A 730      -6.739  -0.064   2.781  1.00  0.590          C  
ATOM  11054  O   TYR A 730      -5.988   0.761   3.312  1.00  0.830          O  
ATOM  11055  CB  TYR A 730      -5.746  -0.413   0.497  1.00  0.770          C  
ATOM  11056  CG  TYR A 730      -5.153  -1.663   0.825  1.00  0.770          C  
ATOM  11057  CD1 TYR A 730      -5.559  -2.832   0.227  1.00  0.770          C  
ATOM  11058  CD2 TYR A 730      -4.174  -1.653   1.735  1.00  0.770          C  
ATOM  11059  CE1 TYR A 730      -4.926  -3.996   0.571  1.00  0.770          C  
ATOM  11060  CE2 TYR A 730      -3.567  -2.771   2.070  1.00  0.770          C  
ATOM  11061  CZ  TYR A 730      -3.911  -3.939   1.507  1.00  0.770          C  
ATOM  11062  OH  TYR A 730      -3.235  -5.036   1.876  1.00  0.770          O  
ATOM  11063  H   TYR A 730      -6.841   2.093   1.091  1.00  0.600          H  
ATOM  11064  HA  TYR A 730      -7.803  -0.726   1.049  1.00  0.680          H  
ATOM  11065 1HB  TYR A 730      -5.977  -0.420  -0.572  1.00  0.920          H  
ATOM  11066 2HB  TYR A 730      -4.994   0.358   0.647  1.00  0.920          H  
ATOM  11067  HD1 TYR A 730      -6.357  -2.828  -0.515  1.00  0.920          H  
ATOM  11068  HD2 TYR A 730      -3.878  -0.721   2.196  1.00  0.920          H  
ATOM  11069  HE1 TYR A 730      -5.210  -4.945   0.109  1.00  0.920          H  
ATOM  11070  HE2 TYR A 730      -2.791  -2.738   2.800  1.00  0.920          H  
ATOM  11071  HH  TYR A 730      -3.637  -5.844   1.513  1.00  0.920          H  
ATOM  11072  N   ALA A 731      -7.370  -1.033   3.467  1.00  0.630          N  
ATOM  11073  CA  ALA A 731      -7.189  -1.205   4.911  1.00  0.780          C  
ATOM  11074  C   ALA A 731      -6.644  -2.570   5.302  1.00  0.680          C  
ATOM  11075  O   ALA A 731      -6.258  -2.785   6.446  1.00  0.740          O  
ATOM  11076  CB  ALA A 731      -8.493  -0.981   5.636  1.00  1.030          C  
ATOM  11077  H   ALA A 731      -7.998  -1.648   2.973  1.00  0.760          H  
ATOM  11078  HA  ALA A 731      -6.487  -0.467   5.245  1.00  0.940          H  
ATOM  11079 1HB  ALA A 731      -8.334  -1.074   6.708  1.00  1.240          H  
ATOM  11080 2HB  ALA A 731      -8.871   0.012   5.409  1.00  1.240          H  
ATOM  11081 3HB  ALA A 731      -9.222  -1.733   5.321  1.00  1.240          H  
ATOM  11082  N   LYS A 732      -6.634  -3.525   4.387  1.00  0.580          N  
ATOM  11083  CA  LYS A 732      -6.223  -4.851   4.804  1.00  0.520          C  
ATOM  11084  C   LYS A 732      -4.807  -4.805   5.304  1.00  0.480          C  
ATOM  11085  O   LYS A 732      -3.988  -4.065   4.778  1.00  0.560          O  
ATOM  11086  CB  LYS A 732      -6.386  -5.878   3.684  1.00  0.750          C  
ATOM  11087  CG  LYS A 732      -7.842  -6.164   3.313  1.00  0.750          C  
ATOM  11088  CD  LYS A 732      -7.953  -7.243   2.241  1.00  0.750          C  
ATOM  11089  CE  LYS A 732      -9.416  -7.534   1.900  1.00  0.750          C  
ATOM  11090  NZ  LYS A 732      -9.550  -8.611   0.872  1.00  0.750          N  
ATOM  11091  H   LYS A 732      -6.920  -3.354   3.440  1.00  0.700          H  
ATOM  11092  HA  LYS A 732      -6.846  -5.156   5.637  1.00  0.620          H  
ATOM  11093 1HB  LYS A 732      -5.871  -5.543   2.801  1.00  0.900          H  
ATOM  11094 2HB  LYS A 732      -5.927  -6.819   3.988  1.00  0.900          H  
ATOM  11095 1HG  LYS A 732      -8.386  -6.496   4.203  1.00  0.900          H  
ATOM  11096 2HG  LYS A 732      -8.308  -5.251   2.953  1.00  0.900          H  
ATOM  11097 1HD  LYS A 732      -7.433  -6.917   1.339  1.00  0.900          H  
ATOM  11098 2HD  LYS A 732      -7.484  -8.160   2.600  1.00  0.900          H  
ATOM  11099 1HE  LYS A 732      -9.940  -7.843   2.807  1.00  0.900          H  
ATOM  11100 2HE  LYS A 732      -9.879  -6.625   1.517  1.00  0.900          H  
ATOM  11101 1HZ  LYS A 732     -10.529  -8.769   0.676  1.00  0.900          H  
ATOM  11102 2HZ  LYS A 732      -9.079  -8.332   0.022  1.00  0.900          H  
ATOM  11103 3HZ  LYS A 732      -9.136  -9.467   1.224  1.00  0.900          H  
ATOM  11104  N   THR A 733      -4.492  -5.648   6.281  1.00  0.410          N  
ATOM  11105  CA  THR A 733      -3.166  -5.666   6.871  1.00  0.440          C  
ATOM  11106  C   THR A 733      -2.204  -6.574   6.133  1.00  0.340          C  
ATOM  11107  O   THR A 733      -1.089  -6.809   6.607  1.00  0.290          O  
ATOM  11108  CB  THR A 733      -3.254  -6.060   8.341  1.00  0.600          C  
ATOM  11109  OG1 THR A 733      -3.779  -7.367   8.453  1.00  0.600          O  
ATOM  11110  CG2 THR A 733      -4.209  -5.098   8.997  1.00  0.600          C  
ATOM  11111  H   THR A 733      -5.190  -6.275   6.700  1.00  0.490          H  
ATOM  11112  HA  THR A 733      -2.764  -4.658   6.826  1.00  0.530          H  
ATOM  11113  HB  THR A 733      -2.272  -6.014   8.816  1.00  0.720          H  
ATOM  11114  HG1 THR A 733      -3.801  -7.620   9.375  1.00  0.720          H  
ATOM  11115 1HG2 THR A 733      -4.327  -5.355  10.041  1.00  0.720          H  
ATOM  11116 2HG2 THR A 733      -3.815  -4.095   8.897  1.00  0.720          H  
ATOM  11117 3HG2 THR A 733      -5.174  -5.140   8.526  1.00  0.720          H  
ATOM  11118  N   SER A 734      -2.622  -7.073   4.963  1.00  0.360          N  
ATOM  11119  CA  SER A 734      -1.767  -7.902   4.138  1.00  0.340          C  
ATOM  11120  C   SER A 734      -1.823  -7.624   2.643  1.00  0.350          C  
ATOM  11121  O   SER A 734      -2.860  -7.281   2.060  1.00  0.490          O  
ATOM  11122  CB  SER A 734      -2.114  -9.352   4.268  1.00  0.480          C  
ATOM  11123  OG  SER A 734      -3.426  -9.631   3.813  1.00  0.480          O  
ATOM  11124  H   SER A 734      -3.558  -6.867   4.647  1.00  0.430          H  
ATOM  11125  HA  SER A 734      -0.749  -7.750   4.472  1.00  0.410          H  
ATOM  11126 1HB  SER A 734      -1.409  -9.866   3.663  1.00  0.580          H  
ATOM  11127 2HB  SER A 734      -1.985  -9.688   5.247  1.00  0.580          H  
ATOM  11128  HG  SER A 734      -3.507 -10.616   3.800  1.00  0.580          H  
ATOM  11129  N   ILE A 735      -0.692  -7.893   2.011  1.00  0.320          N  
ATOM  11130  CA  ILE A 735      -0.497  -7.805   0.573  1.00  0.400          C  
ATOM  11131  C   ILE A 735      -0.342  -9.243   0.111  1.00  0.340          C  
ATOM  11132  O   ILE A 735       0.365 -10.020   0.754  1.00  0.340          O  
ATOM  11133  CB  ILE A 735       0.775  -6.992   0.203  1.00  0.530          C  
ATOM  11134  CG1 ILE A 735       0.696  -5.577   0.777  1.00  0.530          C  
ATOM  11135  CG2 ILE A 735       0.856  -6.905  -1.314  1.00  0.530          C  
ATOM  11136  CD1 ILE A 735       2.003  -4.773   0.737  1.00  0.530          C  
ATOM  11137  H   ILE A 735       0.093  -8.179   2.601  1.00  0.380          H  
ATOM  11138  HA  ILE A 735      -1.376  -7.368   0.099  1.00  0.480          H  
ATOM  11139  HB  ILE A 735       1.662  -7.481   0.605  1.00  0.630          H  
ATOM  11140 1HG1 ILE A 735      -0.078  -5.021   0.249  1.00  0.630          H  
ATOM  11141 2HG1 ILE A 735       0.416  -5.675   1.785  1.00  0.630          H  
ATOM  11142 1HG2 ILE A 735       1.728  -6.349  -1.622  1.00  0.630          H  
ATOM  11143 2HG2 ILE A 735       0.914  -7.899  -1.714  1.00  0.630          H  
ATOM  11144 3HG2 ILE A 735      -0.036  -6.413  -1.702  1.00  0.630          H  
ATOM  11145 1HD1 ILE A 735       1.840  -3.797   1.194  1.00  0.630          H  
ATOM  11146 2HD1 ILE A 735       2.773  -5.307   1.296  1.00  0.630          H  
ATOM  11147 3HD1 ILE A 735       2.337  -4.633  -0.279  1.00  0.630          H  
ATOM  11148  N   LEU A 736      -1.049  -9.656  -0.925  1.00  0.390          N  
ATOM  11149  CA  LEU A 736      -0.913 -11.049  -1.323  1.00  0.420          C  
ATOM  11150  C   LEU A 736       0.339 -11.280  -2.146  1.00  0.390          C  
ATOM  11151  O   LEU A 736       0.944 -10.345  -2.678  1.00  0.430          O  
ATOM  11152  CB  LEU A 736      -2.150 -11.523  -2.076  1.00  0.580          C  
ATOM  11153  CG  LEU A 736      -3.490 -11.474  -1.293  1.00  0.580          C  
ATOM  11154  CD1 LEU A 736      -4.598 -11.885  -2.242  1.00  0.580          C  
ATOM  11155  CD2 LEU A 736      -3.440 -12.411  -0.040  1.00  0.580          C  
ATOM  11156  H   LEU A 736      -1.654  -9.020  -1.477  1.00  0.470          H  
ATOM  11157  HA  LEU A 736      -0.812 -11.654  -0.434  1.00  0.500          H  
ATOM  11158 1HB  LEU A 736      -2.271 -10.915  -2.963  1.00  0.690          H  
ATOM  11159 2HB  LEU A 736      -1.989 -12.555  -2.385  1.00  0.690          H  
ATOM  11160  HG  LEU A 736      -3.687 -10.450  -0.971  1.00  0.690          H  
ATOM  11161 1HD1 LEU A 736      -5.555 -11.836  -1.729  1.00  0.690          H  
ATOM  11162 2HD1 LEU A 736      -4.609 -11.199  -3.097  1.00  0.690          H  
ATOM  11163 3HD1 LEU A 736      -4.425 -12.901  -2.591  1.00  0.690          H  
ATOM  11164 1HD2 LEU A 736      -4.395 -12.367   0.483  1.00  0.690          H  
ATOM  11165 2HD2 LEU A 736      -3.246 -13.440  -0.355  1.00  0.690          H  
ATOM  11166 3HD2 LEU A 736      -2.659 -12.097   0.645  1.00  0.690          H  
ATOM  11167  N   HIS A 737       0.768 -12.527  -2.219  1.00  0.340          N  
ATOM  11168  CA  HIS A 737       1.954 -12.838  -2.997  1.00  0.320          C  
ATOM  11169  C   HIS A 737       1.771 -12.417  -4.429  1.00  0.330          C  
ATOM  11170  O   HIS A 737       2.656 -11.782  -4.981  1.00  0.350          O  
ATOM  11171  CB  HIS A 737       2.300 -14.320  -2.940  1.00  0.460          C  
ATOM  11172  CG  HIS A 737       3.558 -14.704  -3.640  1.00  0.460          C  
ATOM  11173  ND1 HIS A 737       4.820 -14.511  -3.088  1.00  0.460          N  
ATOM  11174  CD2 HIS A 737       3.758 -15.270  -4.847  1.00  0.460          C  
ATOM  11175  CE1 HIS A 737       5.732 -14.958  -3.940  1.00  0.460          C  
ATOM  11176  NE2 HIS A 737       5.113 -15.417  -5.007  1.00  0.460          N  
ATOM  11177  H   HIS A 737       0.253 -13.259  -1.729  1.00  0.410          H  
ATOM  11178  HA  HIS A 737       2.795 -12.268  -2.623  1.00  0.380          H  
ATOM  11179 1HB  HIS A 737       2.399 -14.612  -1.911  1.00  0.550          H  
ATOM  11180 2HB  HIS A 737       1.499 -14.890  -3.381  1.00  0.550          H  
ATOM  11181  HD2 HIS A 737       2.989 -15.563  -5.563  1.00  0.550          H  
ATOM  11182  HE1 HIS A 737       6.808 -14.951  -3.784  1.00  0.550          H  
ATOM  11183  HE2 HIS A 737       5.561 -15.825  -5.823  1.00  0.550          H  
ATOM  11184  N   ALA A 738       0.638 -12.769  -5.053  1.00  0.360          N  
ATOM  11185  CA  ALA A 738       0.396 -12.385  -6.444  1.00  0.410          C  
ATOM  11186  C   ALA A 738       0.390 -10.863  -6.608  1.00  0.420          C  
ATOM  11187  O   ALA A 738       0.899 -10.325  -7.588  1.00  0.460          O  
ATOM  11188  CB  ALA A 738      -0.916 -12.957  -6.926  1.00  0.550          C  
ATOM  11189  H   ALA A 738      -0.051 -13.310  -4.552  1.00  0.430          H  
ATOM  11190  HA  ALA A 738       1.199 -12.793  -7.053  1.00  0.490          H  
ATOM  11191 1HB  ALA A 738      -1.068 -12.686  -7.967  1.00  0.660          H  
ATOM  11192 2HB  ALA A 738      -0.895 -14.041  -6.831  1.00  0.660          H  
ATOM  11193 3HB  ALA A 738      -1.733 -12.555  -6.327  1.00  0.660          H  
ATOM  11194  N   ASP A 739      -0.134 -10.149  -5.610  1.00  0.430          N  
ATOM  11195  CA  ASP A 739      -0.194  -8.687  -5.660  1.00  0.490          C  
ATOM  11196  C   ASP A 739       1.210  -8.105  -5.796  1.00  0.490          C  
ATOM  11197  O   ASP A 739       1.406  -7.079  -6.444  1.00  0.670          O  
ATOM  11198  CB  ASP A 739      -0.797  -8.108  -4.380  1.00  0.660          C  
ATOM  11199  CG  ASP A 739      -2.280  -8.332  -4.161  1.00  0.660          C  
ATOM  11200  OD1 ASP A 739      -2.999  -8.627  -5.086  1.00  0.660          O  
ATOM  11201  OD2 ASP A 739      -2.668  -8.282  -2.996  1.00  0.660          O  
ATOM  11202  H   ASP A 739      -0.543 -10.641  -4.830  1.00  0.520          H  
ATOM  11203  HA  ASP A 739      -0.786  -8.382  -6.523  1.00  0.590          H  
ATOM  11204 1HB  ASP A 739      -0.278  -8.515  -3.548  1.00  0.790          H  
ATOM  11205 2HB  ASP A 739      -0.610  -7.034  -4.373  1.00  0.790          H  
ATOM  11206  N   ILE A 740       2.193  -8.757  -5.174  1.00  0.400          N  
ATOM  11207  CA  ILE A 740       3.555  -8.266  -5.263  1.00  0.440          C  
ATOM  11208  C   ILE A 740       4.200  -8.879  -6.526  1.00  0.430          C  
ATOM  11209  O   ILE A 740       4.725  -8.189  -7.389  1.00  0.480          O  
ATOM  11210  CB  ILE A 740       4.394  -8.674  -4.026  1.00  0.600          C  
ATOM  11211  CG1 ILE A 740       3.788  -8.095  -2.765  1.00  0.600          C  
ATOM  11212  CG2 ILE A 740       5.807  -8.077  -4.165  1.00  0.600          C  
ATOM  11213  CD1 ILE A 740       4.348  -8.646  -1.455  1.00  0.600          C  
ATOM  11214  H   ILE A 740       1.958  -9.577  -4.598  1.00  0.480          H  
ATOM  11215  HA  ILE A 740       3.536  -7.186  -5.340  1.00  0.530          H  
ATOM  11216  HB  ILE A 740       4.418  -9.760  -3.945  1.00  0.720          H  
ATOM  11217 1HG1 ILE A 740       3.907  -7.013  -2.774  1.00  0.720          H  
ATOM  11218 2HG1 ILE A 740       2.748  -8.328  -2.791  1.00  0.720          H  
ATOM  11219 1HG2 ILE A 740       6.401  -8.327  -3.333  1.00  0.720          H  
ATOM  11220 2HG2 ILE A 740       6.300  -8.436  -5.072  1.00  0.720          H  
ATOM  11221 3HG2 ILE A 740       5.715  -7.028  -4.190  1.00  0.720          H  
ATOM  11222 1HD1 ILE A 740       3.823  -8.197  -0.611  1.00  0.720          H  
ATOM  11223 2HD1 ILE A 740       4.197  -9.716  -1.446  1.00  0.720          H  
ATOM  11224 3HD1 ILE A 740       5.399  -8.434  -1.360  1.00  0.720          H  
ATOM  11225  N   ALA A 741       4.131 -10.189  -6.654  1.00  0.420          N  
ATOM  11226  CA  ALA A 741       4.776 -10.927  -7.726  1.00  0.460          C  
ATOM  11227  C   ALA A 741       4.367 -10.501  -9.144  1.00  0.470          C  
ATOM  11228  O   ALA A 741       5.187 -10.573 -10.058  1.00  0.500          O  
ATOM  11229  CB  ALA A 741       4.495 -12.400  -7.557  1.00  0.630          C  
ATOM  11230  H   ALA A 741       3.642 -10.714  -5.939  1.00  0.500          H  
ATOM  11231  HA  ALA A 741       5.852 -10.765  -7.625  1.00  0.550          H  
ATOM  11232 1HB  ALA A 741       5.021 -12.963  -8.324  1.00  0.750          H  
ATOM  11233 2HB  ALA A 741       4.826 -12.719  -6.568  1.00  0.750          H  
ATOM  11234 3HB  ALA A 741       3.430 -12.568  -7.652  1.00  0.750          H  
ATOM  11235  N   ASN A 742       3.110 -10.096  -9.354  1.00  0.470          N  
ATOM  11236  CA  ASN A 742       2.672  -9.722 -10.693  1.00  0.520          C  
ATOM  11237  C   ASN A 742       2.646  -8.209 -10.992  1.00  0.630          C  
ATOM  11238  O   ASN A 742       2.155  -7.807 -12.050  1.00  0.760          O  
ATOM  11239  CB  ASN A 742       1.312 -10.330 -10.958  1.00  0.710          C  
ATOM  11240  CG  ASN A 742       1.365 -11.836 -11.034  1.00  0.710          C  
ATOM  11241  OD1 ASN A 742       2.329 -12.437 -11.532  1.00  0.710          O  
ATOM  11242  ND2 ASN A 742       0.324 -12.463 -10.550  1.00  0.710          N  
ATOM  11243  H   ASN A 742       2.429 -10.079  -8.592  1.00  0.560          H  
ATOM  11244  HA  ASN A 742       3.370 -10.157 -11.404  1.00  0.620          H  
ATOM  11245 1HB  ASN A 742       0.625 -10.040 -10.160  1.00  0.850          H  
ATOM  11246 2HB  ASN A 742       0.912  -9.941 -11.891  1.00  0.850          H  
ATOM  11247 1HD2 ASN A 742       0.285 -13.463 -10.575  1.00  0.850          H  
ATOM  11248 2HD2 ASN A 742      -0.438 -11.936 -10.171  1.00  0.850          H  
ATOM  11249  N   GLY A 743       3.167  -7.369 -10.096  1.00  0.680          N  
ATOM  11250  CA  GLY A 743       3.191  -5.919 -10.346  1.00  0.940          C  
ATOM  11251  C   GLY A 743       2.042  -5.123  -9.704  1.00  0.630          C  
ATOM  11252  O   GLY A 743       0.893  -5.572  -9.662  1.00  1.190          O  
ATOM  11253  H   GLY A 743       3.564  -7.742  -9.225  1.00  0.820          H  
ATOM  11254 1HA  GLY A 743       4.139  -5.530  -9.984  1.00  1.130          H  
ATOM  11255 2HA  GLY A 743       3.180  -5.740 -11.416  1.00  1.130          H  
ATOM  11256  N   ALA A 744       2.378  -3.932  -9.183  1.00  0.840          N  
ATOM  11257  CA  ALA A 744       1.432  -3.046  -8.487  1.00  1.080          C  
ATOM  11258  C   ALA A 744       2.071  -1.711  -8.115  1.00  0.690          C  
ATOM  11259  O   ALA A 744       3.299  -1.597  -8.039  1.00  0.730          O  
ATOM  11260  CB  ALA A 744       0.892  -3.693  -7.207  1.00  1.420          C  
ATOM  11261  H   ALA A 744       3.349  -3.627  -9.327  1.00  1.010          H  
ATOM  11262  HA  ALA A 744       0.599  -2.848  -9.163  1.00  1.300          H  
ATOM  11263 1HB  ALA A 744       0.177  -3.015  -6.738  1.00  1.700          H  
ATOM  11264 2HB  ALA A 744       0.394  -4.635  -7.434  1.00  1.700          H  
ATOM  11265 3HB  ALA A 744       1.697  -3.882  -6.522  1.00  1.700          H  
ATOM  11266  N   VAL A 745       1.228  -0.728  -7.822  1.00  0.480          N  
ATOM  11267  CA  VAL A 745       1.693   0.528  -7.238  1.00  0.430          C  
ATOM  11268  C   VAL A 745       1.031   0.712  -5.878  1.00  0.500          C  
ATOM  11269  O   VAL A 745      -0.201   0.777  -5.767  1.00  0.580          O  
ATOM  11270  CB  VAL A 745       1.381   1.724  -8.156  1.00  0.620          C  
ATOM  11271  CG1 VAL A 745       1.858   3.045  -7.499  1.00  0.620          C  
ATOM  11272  CG2 VAL A 745       2.065   1.508  -9.505  1.00  0.620          C  
ATOM  11273  H   VAL A 745       0.227  -0.878  -7.973  1.00  0.580          H  
ATOM  11274  HA  VAL A 745       2.769   0.471  -7.081  1.00  0.520          H  
ATOM  11275  HB  VAL A 745       0.303   1.796  -8.301  1.00  0.750          H  
ATOM  11276 1HG1 VAL A 745       1.622   3.879  -8.155  1.00  0.750          H  
ATOM  11277 2HG1 VAL A 745       1.353   3.199  -6.539  1.00  0.750          H  
ATOM  11278 3HG1 VAL A 745       2.924   3.018  -7.331  1.00  0.750          H  
ATOM  11279 1HG2 VAL A 745       1.841   2.344 -10.163  1.00  0.750          H  
ATOM  11280 2HG2 VAL A 745       3.136   1.436  -9.365  1.00  0.750          H  
ATOM  11281 3HG2 VAL A 745       1.703   0.588  -9.959  1.00  0.750          H  
ATOM  11282  N   ILE A 746       1.849   0.788  -4.836  1.00  0.460          N  
ATOM  11283  CA  ILE A 746       1.332   0.868  -3.482  1.00  0.490          C  
ATOM  11284  C   ILE A 746       1.741   2.170  -2.782  1.00  0.490          C  
ATOM  11285  O   ILE A 746       2.932   2.477  -2.646  1.00  0.500          O  
ATOM  11286  CB  ILE A 746       1.798  -0.367  -2.699  1.00  0.670          C  
ATOM  11287  CG1 ILE A 746       1.274  -1.674  -3.434  1.00  0.670          C  
ATOM  11288  CG2 ILE A 746       1.259  -0.285  -1.315  1.00  0.670          C  
ATOM  11289  CD1 ILE A 746       1.806  -2.991  -2.915  1.00  0.670          C  
ATOM  11290  H   ILE A 746       2.864   0.774  -4.985  1.00  0.550          H  
ATOM  11291  HA  ILE A 746       0.244   0.850  -3.524  1.00  0.590          H  
ATOM  11292  HB  ILE A 746       2.891  -0.401  -2.676  1.00  0.810          H  
ATOM  11293 1HG1 ILE A 746       0.201  -1.686  -3.367  1.00  0.810          H  
ATOM  11294 2HG1 ILE A 746       1.554  -1.624  -4.481  1.00  0.810          H  
ATOM  11295 1HG2 ILE A 746       1.581  -1.146  -0.748  1.00  0.810          H  
ATOM  11296 2HG2 ILE A 746       1.617   0.612  -0.828  1.00  0.810          H  
ATOM  11297 3HG2 ILE A 746       0.176  -0.248  -1.344  1.00  0.810          H  
ATOM  11298 1HD1 ILE A 746       1.381  -3.809  -3.503  1.00  0.810          H  
ATOM  11299 2HD1 ILE A 746       2.894  -3.011  -3.007  1.00  0.810          H  
ATOM  11300 3HD1 ILE A 746       1.527  -3.122  -1.880  1.00  0.810          H  
ATOM  11301  N   ASP A 747       0.725   2.913  -2.339  1.00  0.500          N  
ATOM  11302  CA  ASP A 747       0.871   4.220  -1.698  1.00  0.540          C  
ATOM  11303  C   ASP A 747       0.637   4.224  -0.186  1.00  0.530          C  
ATOM  11304  O   ASP A 747      -0.451   3.895   0.298  1.00  0.570          O  
ATOM  11305  CB  ASP A 747      -0.076   5.226  -2.353  1.00  0.740          C  
ATOM  11306  CG  ASP A 747       0.310   5.639  -3.806  1.00  0.740          C  
ATOM  11307  OD1 ASP A 747       1.466   5.546  -4.176  1.00  0.740          O  
ATOM  11308  OD2 ASP A 747      -0.573   6.053  -4.522  1.00  0.740          O  
ATOM  11309  H   ASP A 747      -0.220   2.536  -2.451  1.00  0.600          H  
ATOM  11310  HA  ASP A 747       1.893   4.560  -1.863  1.00  0.650          H  
ATOM  11311 1HB  ASP A 747      -1.065   4.800  -2.377  1.00  0.890          H  
ATOM  11312 2HB  ASP A 747      -0.124   6.123  -1.732  1.00  0.890          H  
ATOM  11313  N   PHE A 748       1.663   4.598   0.566  1.00  0.520          N  
ATOM  11314  CA  PHE A 748       1.600   4.648   2.021  1.00  0.540          C  
ATOM  11315  C   PHE A 748       1.640   6.098   2.506  1.00  0.560          C  
ATOM  11316  O   PHE A 748       2.594   6.820   2.227  1.00  0.720          O  
ATOM  11317  CB  PHE A 748       2.815   3.942   2.624  1.00  0.750          C  
ATOM  11318  CG  PHE A 748       2.931   2.477   2.348  1.00  0.750          C  
ATOM  11319  CD1 PHE A 748       3.544   2.028   1.176  1.00  0.750          C  
ATOM  11320  CD2 PHE A 748       2.482   1.543   3.262  1.00  0.750          C  
ATOM  11321  CE1 PHE A 748       3.689   0.680   0.936  1.00  0.750          C  
ATOM  11322  CE2 PHE A 748       2.636   0.200   3.018  1.00  0.750          C  
ATOM  11323  CZ  PHE A 748       3.241  -0.236   1.855  1.00  0.750          C  
ATOM  11324  H   PHE A 748       2.541   4.844   0.111  1.00  0.620          H  
ATOM  11325  HA  PHE A 748       0.676   4.182   2.364  1.00  0.650          H  
ATOM  11326 1HB  PHE A 748       3.718   4.421   2.254  1.00  0.900          H  
ATOM  11327 2HB  PHE A 748       2.799   4.082   3.703  1.00  0.900          H  
ATOM  11328  HD1 PHE A 748       3.909   2.757   0.444  1.00  0.900          H  
ATOM  11329  HD2 PHE A 748       2.007   1.875   4.187  1.00  0.900          H  
ATOM  11330  HE1 PHE A 748       4.158   0.340   0.014  1.00  0.900          H  
ATOM  11331  HE2 PHE A 748       2.280  -0.518   3.744  1.00  0.900          H  
ATOM  11332  HZ  PHE A 748       3.357  -1.304   1.666  1.00  0.900          H  
ATOM  11333  N   GLU A 749       0.621   6.532   3.232  1.00  0.540          N  
ATOM  11334  CA  GLU A 749       0.613   7.891   3.770  1.00  0.590          C  
ATOM  11335  C   GLU A 749       1.088   7.771   5.211  1.00  0.560          C  
ATOM  11336  O   GLU A 749       0.398   7.171   6.046  1.00  0.570          O  
ATOM  11337  CB  GLU A 749      -0.772   8.532   3.650  1.00  0.810          C  
ATOM  11338  CG  GLU A 749      -1.236   8.708   2.187  1.00  0.810          C  
ATOM  11339  CD  GLU A 749      -2.587   9.394   2.024  1.00  0.810          C  
ATOM  11340  OE1 GLU A 749      -3.194   9.725   3.015  1.00  0.810          O  
ATOM  11341  OE2 GLU A 749      -3.002   9.580   0.901  1.00  0.810          O  
ATOM  11342  H   GLU A 749      -0.172   5.914   3.427  1.00  0.650          H  
ATOM  11343  HA  GLU A 749       1.331   8.507   3.225  1.00  0.710          H  
ATOM  11344 1HB  GLU A 749      -1.491   7.920   4.175  1.00  0.970          H  
ATOM  11345 2HB  GLU A 749      -0.762   9.512   4.128  1.00  0.970          H  
ATOM  11346 1HG  GLU A 749      -0.481   9.281   1.652  1.00  0.970          H  
ATOM  11347 2HG  GLU A 749      -1.286   7.718   1.729  1.00  0.970          H  
ATOM  11348  N   MET A 750       2.276   8.311   5.487  1.00  0.600          N  
ATOM  11349  CA  MET A 750       2.931   8.152   6.785  1.00  0.590          C  
ATOM  11350  C   MET A 750       2.559   9.249   7.786  1.00  0.610          C  
ATOM  11351  O   MET A 750       2.135  10.345   7.402  1.00  0.770          O  
ATOM  11352  CB  MET A 750       4.448   8.161   6.580  1.00  0.830          C  
ATOM  11353  CG  MET A 750       4.967   7.204   5.481  1.00  0.830          C  
ATOM  11354  SD  MET A 750       4.613   5.479   5.779  1.00  0.830          S  
ATOM  11355  CE  MET A 750       5.729   5.068   7.105  1.00  0.830          C  
ATOM  11356  H   MET A 750       2.774   8.826   4.753  1.00  0.720          H  
ATOM  11357  HA  MET A 750       2.635   7.197   7.213  1.00  0.710          H  
ATOM  11358 1HB  MET A 750       4.784   9.167   6.347  1.00  1.000          H  
ATOM  11359 2HB  MET A 750       4.925   7.872   7.502  1.00  1.000          H  
ATOM  11360 1HG  MET A 750       4.535   7.482   4.515  1.00  1.000          H  
ATOM  11361 2HG  MET A 750       6.042   7.322   5.403  1.00  1.000          H  
ATOM  11362 1HE  MET A 750       5.596   4.047   7.355  1.00  1.000          H  
ATOM  11363 2HE  MET A 750       6.758   5.224   6.785  1.00  1.000          H  
ATOM  11364 3HE  MET A 750       5.519   5.682   7.986  1.00  1.000          H  
ATOM  11365  N   GLY A 751       2.812   8.978   9.070  1.00  0.680          N  
ATOM  11366  CA  GLY A 751       2.616   9.968  10.128  1.00  0.810          C  
ATOM  11367  C   GLY A 751       3.272   9.561  11.455  1.00  0.850          C  
ATOM  11368  O   GLY A 751       3.770   8.444  11.618  1.00  0.740          O  
ATOM  11369  H   GLY A 751       3.108   8.028   9.309  1.00  0.820          H  
ATOM  11370 1HA  GLY A 751       3.015  10.927   9.800  1.00  0.970          H  
ATOM  11371 2HA  GLY A 751       1.552  10.112  10.283  1.00  0.970          H  
ATOM  11372  N   SER A 752       3.308  10.507  12.399  1.00  1.090          N  
ATOM  11373  CA  SER A 752       3.945  10.333  13.709  1.00  1.180          C  
ATOM  11374  C   SER A 752       3.122   9.654  14.805  1.00  1.300          C  
ATOM  11375  O   SER A 752       3.668   9.315  15.860  1.00  1.420          O  
ATOM  11376  CB  SER A 752       4.406  11.690  14.193  1.00  1.620          C  
ATOM  11377  OG  SER A 752       3.309  12.537  14.436  1.00  1.620          O  
ATOM  11378  H   SER A 752       2.898  11.412  12.207  1.00  1.310          H  
ATOM  11379  HA  SER A 752       4.832   9.721  13.562  1.00  1.420          H  
ATOM  11380 1HB  SER A 752       4.991  11.571  15.104  1.00  1.940          H  
ATOM  11381 2HB  SER A 752       5.062  12.138  13.441  1.00  1.940          H  
ATOM  11382  HG  SER A 752       3.683  13.372  14.736  1.00  1.940          H  
ATOM  11383  N   LYS A 753       1.826   9.458  14.572  1.00  1.320          N  
ATOM  11384  CA  LYS A 753       0.947   8.886  15.590  1.00  1.520          C  
ATOM  11385  C   LYS A 753       0.130   7.705  15.053  1.00  1.430          C  
ATOM  11386  O   LYS A 753      -0.236   7.705  13.877  1.00  1.640          O  
ATOM  11387  CB  LYS A 753      -0.023   9.968  16.102  1.00  2.050          C  
ATOM  11388  CG  LYS A 753       0.625  11.199  16.765  1.00  2.050          C  
ATOM  11389  CD  LYS A 753       1.268  10.876  18.116  1.00  2.050          C  
ATOM  11390  CE  LYS A 753       1.828  12.134  18.773  1.00  2.050          C  
ATOM  11391  NZ  LYS A 753       2.523  11.838  20.067  1.00  2.050          N  
ATOM  11392  H   LYS A 753       1.454   9.736  13.678  1.00  1.580          H  
ATOM  11393  HA  LYS A 753       1.581   8.551  16.398  1.00  1.820          H  
ATOM  11394 1HB  LYS A 753      -0.602  10.341  15.258  1.00  2.460          H  
ATOM  11395 2HB  LYS A 753      -0.737   9.539  16.801  1.00  2.460          H  
ATOM  11396 1HG  LYS A 753       1.384  11.610  16.103  1.00  2.460          H  
ATOM  11397 2HG  LYS A 753      -0.136  11.960  16.916  1.00  2.460          H  
ATOM  11398 1HD  LYS A 753       0.530  10.421  18.778  1.00  2.460          H  
ATOM  11399 2HD  LYS A 753       2.089  10.173  17.975  1.00  2.460          H  
ATOM  11400 1HE  LYS A 753       2.538  12.599  18.089  1.00  2.460          H  
ATOM  11401 2HE  LYS A 753       1.012  12.830  18.962  1.00  2.460          H  
ATOM  11402 1HZ  LYS A 753       2.879  12.698  20.463  1.00  2.460          H  
ATOM  11403 2HZ  LYS A 753       1.872  11.416  20.715  1.00  2.460          H  
ATOM  11404 3HZ  LYS A 753       3.291  11.202  19.899  1.00  2.460          H  
ATOM  11405  N   PRO A 754      -0.176   6.695  15.893  1.00  1.700          N  
ATOM  11406  CA  PRO A 754      -1.016   5.551  15.586  1.00  1.860          C  
ATOM  11407  C   PRO A 754      -2.483   5.909  15.551  1.00  1.450          C  
ATOM  11408  O   PRO A 754      -2.909   6.726  16.366  1.00  2.110          O  
ATOM  11409  CB  PRO A 754      -0.781   4.652  16.799  1.00  2.790          C  
ATOM  11410  CG  PRO A 754      -0.442   5.590  17.926  1.00  2.790          C  
ATOM  11411  CD  PRO A 754       0.307   6.724  17.293  1.00  2.790          C  
ATOM  11412  HA  PRO A 754      -0.694   5.086  14.644  1.00  2.230          H  
ATOM  11413 1HB  PRO A 754      -1.713   4.125  17.014  1.00  3.350          H  
ATOM  11414 2HB  PRO A 754      -0.027   3.909  16.610  1.00  3.350          H  
ATOM  11415 1HG  PRO A 754      -1.365   5.923  18.432  1.00  3.350          H  
ATOM  11416 2HG  PRO A 754       0.160   5.062  18.683  1.00  3.350          H  
ATOM  11417 1HD  PRO A 754       0.006   7.641  17.802  1.00  3.350          H  
ATOM  11418 2HD  PRO A 754       1.382   6.550  17.354  1.00  3.350          H  
ATOM  11419  N   SER A 755      -3.262   5.219  14.711  1.00  1.160          N  
ATOM  11420  CA  SER A 755      -4.728   5.298  14.737  1.00  1.450          C  
ATOM  11421  C   SER A 755      -5.433   4.466  13.669  1.00  1.440          C  
ATOM  11422  O   SER A 755      -5.121   4.573  12.489  1.00  2.290          O  
ATOM  11423  CB  SER A 755      -5.224   6.724  14.561  1.00  1.910          C  
ATOM  11424  OG  SER A 755      -6.623   6.740  14.488  1.00  1.910          O  
ATOM  11425  H   SER A 755      -2.828   4.599  14.044  1.00  1.390          H  
ATOM  11426  HA  SER A 755      -5.060   4.935  15.711  1.00  1.740          H  
ATOM  11427 1HB  SER A 755      -4.922   7.350  15.386  1.00  2.300          H  
ATOM  11428 2HB  SER A 755      -4.802   7.150  13.654  1.00  2.300          H  
ATOM  11429  HG  SER A 755      -6.872   7.666  14.445  1.00  2.300          H  
ATOM  11430  N   LYS A 756      -6.365   3.616  14.091  1.00  1.160          N  
ATOM  11431  CA  LYS A 756      -7.356   2.849  13.290  1.00  1.210          C  
ATOM  11432  C   LYS A 756      -7.035   2.174  11.925  1.00  0.910          C  
ATOM  11433  O   LYS A 756      -7.880   1.428  11.405  1.00  1.300          O  
ATOM  11434  CB  LYS A 756      -8.556   3.759  13.042  1.00  1.670          C  
ATOM  11435  CG  LYS A 756      -9.356   4.103  14.292  1.00  1.670          C  
ATOM  11436  CD  LYS A 756     -10.543   5.000  13.962  1.00  1.670          C  
ATOM  11437  CE  LYS A 756     -11.343   5.356  15.213  1.00  1.670          C  
ATOM  11438  NZ  LYS A 756     -12.491   6.258  14.903  1.00  1.670          N  
ATOM  11439  H   LYS A 756      -6.457   3.549  15.095  1.00  1.390          H  
ATOM  11440  HA  LYS A 756      -7.695   2.046  13.941  1.00  1.450          H  
ATOM  11441 1HB  LYS A 756      -8.210   4.693  12.596  1.00  2.010          H  
ATOM  11442 2HB  LYS A 756      -9.231   3.287  12.329  1.00  2.010          H  
ATOM  11443 1HG  LYS A 756      -9.713   3.186  14.759  1.00  2.010          H  
ATOM  11444 2HG  LYS A 756      -8.707   4.623  14.997  1.00  2.010          H  
ATOM  11445 1HD  LYS A 756     -10.184   5.920  13.497  1.00  2.010          H  
ATOM  11446 2HD  LYS A 756     -11.196   4.488  13.256  1.00  2.010          H  
ATOM  11447 1HE  LYS A 756     -11.725   4.442  15.665  1.00  2.010          H  
ATOM  11448 2HE  LYS A 756     -10.685   5.854  15.925  1.00  2.010          H  
ATOM  11449 1HZ  LYS A 756     -12.992   6.470  15.755  1.00  2.010          H  
ATOM  11450 2HZ  LYS A 756     -12.149   7.116  14.494  1.00  2.010          H  
ATOM  11451 3HZ  LYS A 756     -13.115   5.802  14.252  1.00  2.010          H  
ATOM  11452  N   TRP A 757      -5.866   2.359  11.330  1.00  0.680          N  
ATOM  11453  CA  TRP A 757      -5.685   1.707  10.048  1.00  0.550          C  
ATOM  11454  C   TRP A 757      -5.609   0.201  10.213  1.00  0.830          C  
ATOM  11455  O   TRP A 757      -4.750  -0.316  10.925  1.00  1.320          O  
ATOM  11456  CB  TRP A 757      -4.440   2.213   9.313  1.00  0.820          C  
ATOM  11457  CG  TRP A 757      -4.342   1.594   7.977  1.00  0.820          C  
ATOM  11458  CD1 TRP A 757      -4.959   2.026   6.847  1.00  0.820          C  
ATOM  11459  CD2 TRP A 757      -3.622   0.398   7.608  1.00  0.820          C  
ATOM  11460  NE1 TRP A 757      -4.691   1.183   5.823  1.00  0.820          N  
ATOM  11461  CE2 TRP A 757      -3.871   0.184   6.268  1.00  0.820          C  
ATOM  11462  CE3 TRP A 757      -2.810  -0.508   8.310  1.00  0.820          C  
ATOM  11463  CZ2 TRP A 757      -3.354  -0.886   5.603  1.00  0.820          C  
ATOM  11464  CZ3 TRP A 757      -2.285  -1.587   7.631  1.00  0.820          C  
ATOM  11465  CH2 TRP A 757      -2.555  -1.760   6.311  1.00  0.820          C  
ATOM  11466  H   TRP A 757      -5.191   3.002  11.716  1.00  0.820          H  
ATOM  11467  HA  TRP A 757      -6.548   1.940   9.423  1.00  0.660          H  
ATOM  11468 1HB  TRP A 757      -4.487   3.300   9.196  1.00  0.990          H  
ATOM  11469 2HB  TRP A 757      -3.544   1.978   9.884  1.00  0.990          H  
ATOM  11470  HD1 TRP A 757      -5.602   2.904   6.782  1.00  0.990          H  
ATOM  11471  HE1 TRP A 757      -5.070   1.241   4.849  1.00  0.990          H  
ATOM  11472  HE3 TRP A 757      -2.611  -0.361   9.369  1.00  0.990          H  
ATOM  11473  HZ2 TRP A 757      -3.561  -1.062   4.554  1.00  0.990          H  
ATOM  11474  HZ3 TRP A 757      -1.659  -2.294   8.171  1.00  0.990          H  
ATOM  11475  HH2 TRP A 757      -2.142  -2.610   5.797  1.00  0.990          H  
ATOM  11476  N   GLY A 758      -6.463  -0.501   9.477  1.00  1.020          N  
ATOM  11477  CA  GLY A 758      -6.501  -1.957   9.491  1.00  1.460          C  
ATOM  11478  C   GLY A 758      -7.153  -2.549  10.750  1.00  1.190          C  
ATOM  11479  O   GLY A 758      -6.914  -3.710  11.085  1.00  1.670          O  
ATOM  11480  H   GLY A 758      -7.132   0.008   8.919  1.00  1.220          H  
ATOM  11481 1HA  GLY A 758      -7.069  -2.286   8.626  1.00  1.750          H  
ATOM  11482 2HA  GLY A 758      -5.496  -2.346   9.363  1.00  1.750          H  
ATOM  11483  N   SER A 759      -7.973  -1.759  11.457  1.00  0.660          N  
ATOM  11484  CA  SER A 759      -8.621  -2.183  12.697  1.00  1.000          C  
ATOM  11485  C   SER A 759      -9.838  -3.110  12.569  1.00  0.800          C  
ATOM  11486  O   SER A 759     -10.353  -3.575  13.593  1.00  0.830          O  
ATOM  11487  CB  SER A 759      -9.087  -0.971  13.474  1.00  1.260          C  
ATOM  11488  OG  SER A 759     -10.157  -0.330  12.823  1.00  1.260          O  
ATOM  11489  H   SER A 759      -8.143  -0.792  11.169  1.00  0.790          H  
ATOM  11490  HA  SER A 759      -7.872  -2.704  13.288  1.00  1.200          H  
ATOM  11491 1HB  SER A 759      -9.385  -1.273  14.476  1.00  1.520          H  
ATOM  11492 2HB  SER A 759      -8.269  -0.281  13.569  1.00  1.520          H  
ATOM  11493  HG  SER A 759     -10.402   0.412  13.380  1.00  1.520          H  
ATOM  11494  N   GLY A 760     -10.356  -3.350  11.360  1.00  0.720          N  
ATOM  11495  CA  GLY A 760     -11.578  -4.133  11.236  1.00  0.730          C  
ATOM  11496  C   GLY A 760     -11.367  -5.641  11.274  1.00  0.660          C  
ATOM  11497  O   GLY A 760     -10.269  -6.144  11.512  1.00  1.070          O  
ATOM  11498  H   GLY A 760      -9.917  -3.004  10.495  1.00  0.860          H  
ATOM  11499 1HA  GLY A 760     -12.268  -3.844  12.027  1.00  0.880          H  
ATOM  11500 2HA  GLY A 760     -12.057  -3.869  10.293  1.00  0.880          H  
ATOM  11501  N   ASP A 761     -12.457  -6.378  11.062  1.00  0.690          N  
ATOM  11502  CA  ASP A 761     -12.451  -7.836  11.069  1.00  1.140          C  
ATOM  11503  C   ASP A 761     -11.934  -8.390   9.749  1.00  0.960          C  
ATOM  11504  O   ASP A 761     -11.135  -9.323   9.696  1.00  0.940          O  
ATOM  11505  CB  ASP A 761     -13.877  -8.320  11.305  1.00  1.420          C  
ATOM  11506  CG  ASP A 761     -14.808  -7.716  10.260  1.00  1.420          C  
ATOM  11507  OD1 ASP A 761     -14.453  -6.639   9.759  1.00  1.420          O  
ATOM  11508  OD2 ASP A 761     -15.788  -8.321   9.901  1.00  1.420          O  
ATOM  11509  H   ASP A 761     -13.343  -5.913  10.854  1.00  0.830          H  
ATOM  11510  HA  ASP A 761     -11.804  -8.179  11.878  1.00  1.370          H  
ATOM  11511 1HB  ASP A 761     -13.916  -9.409  11.236  1.00  1.700          H  
ATOM  11512 2HB  ASP A 761     -14.210  -8.032  12.300  1.00  1.700          H  
ATOM  11513  N   GLN A 762     -12.288  -7.714   8.671  1.00  0.940          N  
ATOM  11514  CA  GLN A 762     -11.934  -8.187   7.340  1.00  0.910          C  
ATOM  11515  C   GLN A 762     -10.520  -7.776   6.994  1.00  0.780          C  
ATOM  11516  O   GLN A 762      -9.961  -8.199   5.986  1.00  0.880          O  
ATOM  11517  CB  GLN A 762     -12.894  -7.629   6.283  1.00  1.290          C  
ATOM  11518  CG  GLN A 762     -14.356  -8.008   6.499  1.00  1.290          C  
ATOM  11519  CD  GLN A 762     -14.583  -9.493   6.542  1.00  1.290          C  
ATOM  11520  OE1 GLN A 762     -14.182 -10.219   5.628  1.00  1.290          O  
ATOM  11521  NE2 GLN A 762     -15.221  -9.965   7.608  1.00  1.290          N  
ATOM  11522  H   GLN A 762     -12.935  -6.933   8.817  1.00  1.130          H  
ATOM  11523  HA  GLN A 762     -11.983  -9.276   7.328  1.00  1.090          H  
ATOM  11524 1HB  GLN A 762     -12.827  -6.541   6.281  1.00  1.540          H  
ATOM  11525 2HB  GLN A 762     -12.592  -7.977   5.297  1.00  1.540          H  
ATOM  11526 1HG  GLN A 762     -14.701  -7.585   7.433  1.00  1.540          H  
ATOM  11527 2HG  GLN A 762     -14.943  -7.603   5.677  1.00  1.540          H  
ATOM  11528 1HE2 GLN A 762     -15.398 -10.941   7.699  1.00  1.540          H  
ATOM  11529 2HE2 GLN A 762     -15.528  -9.327   8.360  1.00  1.540          H  
ATOM  11530  N   ASP A 763      -9.930  -6.978   7.868  1.00  0.730          N  
ATOM  11531  CA  ASP A 763      -8.592  -6.481   7.693  1.00  0.700          C  
ATOM  11532  C   ASP A 763      -7.569  -7.471   8.270  1.00  0.740          C  
ATOM  11533  O   ASP A 763      -6.368  -7.318   8.059  1.00  0.980          O  
ATOM  11534  CB  ASP A 763      -8.466  -5.128   8.410  1.00  0.990          C  
ATOM  11535  CG  ASP A 763      -9.390  -4.012   7.834  1.00  0.990          C  
ATOM  11536  OD1 ASP A 763      -9.762  -4.081   6.684  1.00  0.990          O  
ATOM  11537  OD2 ASP A 763      -9.759  -3.112   8.590  1.00  0.990          O  
ATOM  11538  H   ASP A 763     -10.467  -6.676   8.671  1.00  0.880          H  
ATOM  11539  HA  ASP A 763      -8.411  -6.362   6.632  1.00  0.840          H  
ATOM  11540 1HB  ASP A 763      -8.670  -5.260   9.479  1.00  1.190          H  
ATOM  11541 2HB  ASP A 763      -7.441  -4.782   8.323  1.00  1.190          H  
ATOM  11542  N   ILE A 764      -8.049  -8.493   8.995  1.00  0.660          N  
ATOM  11543  CA  ILE A 764      -7.219  -9.471   9.709  1.00  0.720          C  
ATOM  11544  C   ILE A 764      -6.443 -10.436   8.801  1.00  0.640          C  
ATOM  11545  O   ILE A 764      -6.980 -10.973   7.833  1.00  0.660          O  
ATOM  11546  CB  ILE A 764      -8.098 -10.246  10.730  1.00  0.980          C  
ATOM  11547  CG1 ILE A 764      -8.718  -9.254  11.788  1.00  0.980          C  
ATOM  11548  CG2 ILE A 764      -7.330 -11.367  11.446  1.00  0.980          C  
ATOM  11549  CD1 ILE A 764      -7.747  -8.488  12.706  1.00  0.980          C  
ATOM  11550  H   ILE A 764      -9.064  -8.606   9.082  1.00  0.790          H  
ATOM  11551  HA  ILE A 764      -6.470  -8.918  10.268  1.00  0.860          H  
ATOM  11552  HB  ILE A 764      -8.937 -10.690  10.192  1.00  1.180          H  
ATOM  11553 1HG1 ILE A 764      -9.284  -8.505  11.248  1.00  1.180          H  
ATOM  11554 2HG1 ILE A 764      -9.403  -9.818  12.402  1.00  1.180          H  
ATOM  11555 1HG2 ILE A 764      -8.013 -11.873  12.121  1.00  1.180          H  
ATOM  11556 2HG2 ILE A 764      -6.968 -12.078  10.732  1.00  1.180          H  
ATOM  11557 3HG2 ILE A 764      -6.497 -10.966  12.004  1.00  1.180          H  
ATOM  11558 1HD1 ILE A 764      -8.332  -7.841  13.364  1.00  1.180          H  
ATOM  11559 2HD1 ILE A 764      -7.169  -9.176  13.313  1.00  1.180          H  
ATOM  11560 3HD1 ILE A 764      -7.073  -7.869  12.120  1.00  1.180          H  
ATOM  11561  N   LEU A 765      -5.170 -10.655   9.156  1.00  0.630          N  
ATOM  11562  CA  LEU A 765      -4.246 -11.548   8.448  1.00  0.550          C  
ATOM  11563  C   LEU A 765      -4.773 -12.979   8.468  1.00  0.560          C  
ATOM  11564  O   LEU A 765      -5.526 -13.356   9.367  1.00  0.660          O  
ATOM  11565  CB  LEU A 765      -2.872 -11.582   9.135  1.00  0.800          C  
ATOM  11566  CG  LEU A 765      -2.015 -10.333   9.213  1.00  0.800          C  
ATOM  11567  CD1 LEU A 765      -0.744 -10.680   9.995  1.00  0.800          C  
ATOM  11568  CD2 LEU A 765      -1.691  -9.830   7.876  1.00  0.800          C  
ATOM  11569  H   LEU A 765      -4.833 -10.159   9.965  1.00  0.760          H  
ATOM  11570  HA  LEU A 765      -4.159 -11.232   7.408  1.00  0.660          H  
ATOM  11571 1HB  LEU A 765      -3.054 -11.825  10.139  1.00  0.960          H  
ATOM  11572 2HB  LEU A 765      -2.278 -12.383   8.686  1.00  0.960          H  
ATOM  11573  HG  LEU A 765      -2.544  -9.565   9.755  1.00  0.960          H  
ATOM  11574 1HD1 LEU A 765      -0.109  -9.799  10.069  1.00  0.960          H  
ATOM  11575 2HD1 LEU A 765      -1.008 -11.016  10.986  1.00  0.960          H  
ATOM  11576 3HD1 LEU A 765      -0.195 -11.464   9.478  1.00  0.960          H  
ATOM  11577 1HD2 LEU A 765      -1.079  -8.939   7.980  1.00  0.960          H  
ATOM  11578 2HD2 LEU A 765      -1.148 -10.589   7.311  1.00  0.960          H  
ATOM  11579 3HD2 LEU A 765      -2.609  -9.569   7.363  1.00  0.960          H  
ATOM  11580  N   GLN A 766      -4.399 -13.780   7.478  1.00  0.530          N  
ATOM  11581  CA  GLN A 766      -4.878 -15.155   7.417  1.00  0.630          C  
ATOM  11582  C   GLN A 766      -4.325 -16.047   8.520  1.00  0.770          C  
ATOM  11583  O   GLN A 766      -3.162 -15.932   8.926  1.00  1.210          O  
ATOM  11584  CB  GLN A 766      -4.554 -15.766   6.056  1.00  0.840          C  
ATOM  11585  CG  GLN A 766      -5.333 -15.161   4.906  1.00  0.840          C  
ATOM  11586  CD  GLN A 766      -4.987 -15.799   3.599  1.00  0.840          C  
ATOM  11587  OE1 GLN A 766      -5.314 -16.984   3.391  1.00  0.840          O  
ATOM  11588  NE2 GLN A 766      -4.337 -15.036   2.724  1.00  0.840          N  
ATOM  11589  H   GLN A 766      -3.752 -13.439   6.754  1.00  0.640          H  
ATOM  11590  HA  GLN A 766      -5.961 -15.135   7.525  1.00  0.760          H  
ATOM  11591 1HB  GLN A 766      -3.492 -15.630   5.843  1.00  1.010          H  
ATOM  11592 2HB  GLN A 766      -4.743 -16.816   6.077  1.00  1.010          H  
ATOM  11593 1HG  GLN A 766      -6.397 -15.298   5.088  1.00  1.010          H  
ATOM  11594 2HG  GLN A 766      -5.103 -14.100   4.846  1.00  1.010          H  
ATOM  11595 1HE2 GLN A 766      -4.068 -15.394   1.831  1.00  1.010          H  
ATOM  11596 2HE2 GLN A 766      -4.108 -14.064   2.985  1.00  1.010          H  
ATOM  11597  N   SER A 767      -5.177 -16.966   8.964  1.00  0.830          N  
ATOM  11598  CA  SER A 767      -4.872 -17.974   9.968  1.00  0.970          C  
ATOM  11599  C   SER A 767      -5.815 -19.162   9.804  1.00  0.730          C  
ATOM  11600  O   SER A 767      -6.883 -19.015   9.204  1.00  1.000          O  
ATOM  11601  CB  SER A 767      -5.020 -17.368  11.336  1.00  1.300          C  
ATOM  11602  OG  SER A 767      -6.319 -16.986  11.552  1.00  1.300          O  
ATOM  11603  H   SER A 767      -6.110 -16.970   8.574  1.00  1.000          H  
ATOM  11604  HA  SER A 767      -3.847 -18.318   9.832  1.00  1.160          H  
ATOM  11605 1HB  SER A 767      -4.763 -18.090  12.074  1.00  1.560          H  
ATOM  11606 2HB  SER A 767      -4.358 -16.532  11.452  1.00  1.560          H  
ATOM  11607  HG  SER A 767      -6.451 -16.195  11.019  1.00  1.560          H  
ATOM  11608  N   ILE A 768      -5.425 -20.318  10.348  1.00  0.830          N  
ATOM  11609  CA  ILE A 768      -6.238 -21.537  10.333  1.00  0.980          C  
ATOM  11610  C   ILE A 768      -7.499 -21.582  11.211  1.00  1.050          C  
ATOM  11611  O   ILE A 768      -8.514 -22.105  10.757  1.00  1.720          O  
ATOM  11612  CB  ILE A 768      -5.357 -22.769  10.625  1.00  1.310          C  
ATOM  11613  CG1 ILE A 768      -4.272 -22.943   9.481  1.00  1.310          C  
ATOM  11614  CG2 ILE A 768      -6.238 -24.053  10.783  1.00  1.310          C  
ATOM  11615  CD1 ILE A 768      -4.785 -23.210   8.054  1.00  1.310          C  
ATOM  11616  H   ILE A 768      -4.493 -20.367  10.776  1.00  1.000          H  
ATOM  11617  HA  ILE A 768      -6.610 -21.643   9.320  1.00  1.180          H  
ATOM  11618  HB  ILE A 768      -4.804 -22.601  11.554  1.00  1.570          H  
ATOM  11619 1HG1 ILE A 768      -3.683 -22.036   9.442  1.00  1.570          H  
ATOM  11620 2HG1 ILE A 768      -3.626 -23.740   9.751  1.00  1.570          H  
ATOM  11621 1HG2 ILE A 768      -5.618 -24.892  10.992  1.00  1.570          H  
ATOM  11622 2HG2 ILE A 768      -6.943 -23.943  11.607  1.00  1.570          H  
ATOM  11623 3HG2 ILE A 768      -6.795 -24.240   9.867  1.00  1.570          H  
ATOM  11624 1HD1 ILE A 768      -3.934 -23.301   7.380  1.00  1.570          H  
ATOM  11625 2HD1 ILE A 768      -5.353 -24.135   8.021  1.00  1.570          H  
ATOM  11626 3HD1 ILE A 768      -5.414 -22.406   7.697  1.00  1.570          H  
ATOM  11627  N   THR A 769      -7.465 -21.114  12.465  1.00  1.420          N  
ATOM  11628  CA  THR A 769      -8.677 -21.256  13.289  1.00  1.730          C  
ATOM  11629  C   THR A 769     -10.006 -20.669  12.739  1.00  1.670          C  
ATOM  11630  O   THR A 769     -11.033 -21.333  12.880  1.00  2.080          O  
ATOM  11631  CB  THR A 769      -8.448 -20.785  14.769  1.00  2.300          C  
ATOM  11632  OG1 THR A 769      -7.547 -21.691  15.451  1.00  2.300          O  
ATOM  11633  CG2 THR A 769      -9.765 -20.703  15.542  1.00  2.300          C  
ATOM  11634  H   THR A 769      -6.616 -20.682  12.858  1.00  1.700          H  
ATOM  11635  HA  THR A 769      -8.848 -22.330  13.380  1.00  2.080          H  
ATOM  11636  HB  THR A 769      -7.984 -19.805  14.773  1.00  2.760          H  
ATOM  11637  HG1 THR A 769      -6.632 -21.644  15.100  1.00  2.760          H  
ATOM  11638 1HG2 THR A 769      -9.550 -20.376  16.555  1.00  2.760          H  
ATOM  11639 2HG2 THR A 769     -10.442 -19.992  15.079  1.00  2.760          H  
ATOM  11640 3HG2 THR A 769     -10.235 -21.686  15.567  1.00  2.760          H  
ATOM  11641  N   PRO A 770     -10.075 -19.439  12.193  1.00  2.110          N  
ATOM  11642  CA  PRO A 770     -11.293 -18.833  11.669  1.00  2.560          C  
ATOM  11643  C   PRO A 770     -11.836 -19.584  10.462  1.00  2.440          C  
ATOM  11644  O   PRO A 770     -11.080 -20.108   9.652  1.00  2.920          O  
ATOM  11645  CB  PRO A 770     -10.825 -17.444  11.221  1.00  3.840          C  
ATOM  11646  CG  PRO A 770      -9.565 -17.211  11.980  1.00  3.840          C  
ATOM  11647  CD  PRO A 770      -8.923 -18.580  12.095  1.00  3.840          C  
ATOM  11648  HA  PRO A 770     -12.042 -18.768  12.462  1.00  3.070          H  
ATOM  11649 1HB  PRO A 770     -10.678 -17.435  10.130  1.00  4.610          H  
ATOM  11650 2HB  PRO A 770     -11.606 -16.699  11.444  1.00  4.610          H  
ATOM  11651 1HG  PRO A 770      -8.932 -16.502  11.427  1.00  4.610          H  
ATOM  11652 2HG  PRO A 770      -9.792 -16.759  12.951  1.00  4.610          H  
ATOM  11653 1HD  PRO A 770      -8.373 -18.809  11.179  1.00  4.610          H  
ATOM  11654 2HD  PRO A 770      -8.300 -18.621  12.962  1.00  4.610          H  
ATOM  11655  N   GLY A 771     -13.154 -19.543  10.271  1.00  2.580          N  
ATOM  11656  CA  GLY A 771     -13.776 -20.143   9.083  1.00  3.100          C  
ATOM  11657  C   GLY A 771     -13.515 -19.287   7.836  1.00  3.620          C  
ATOM  11658  O   GLY A 771     -14.437 -18.702   7.270  1.00  4.110          O  
ATOM  11659  H   GLY A 771     -13.741 -19.104  10.962  1.00  3.100          H  
ATOM  11660 1HA  GLY A 771     -13.377 -21.146   8.931  1.00  3.720          H  
ATOM  11661 2HA  GLY A 771     -14.849 -20.243   9.245  1.00  3.720          H  
ATOM  11662  N   SER A 772     -12.249 -19.188   7.446  1.00  4.100          N  
ATOM  11663  CA  SER A 772     -11.827 -18.346   6.343  1.00  5.110          C  
ATOM  11664  C   SER A 772     -12.535 -18.631   5.042  1.00  5.500          C  
ATOM  11665  O   SER A 772     -12.481 -19.739   4.493  1.00  6.050          O  
ATOM  11666  CB  SER A 772     -10.345 -18.477   6.124  1.00  6.750          C  
ATOM  11667  OG  SER A 772      -9.961 -17.784   4.962  1.00  6.750          O  
ATOM  11668  H   SER A 772     -11.563 -19.712   7.988  1.00  4.920          H  
ATOM  11669  HA  SER A 772     -12.038 -17.311   6.619  1.00  6.130          H  
ATOM  11670 1HB  SER A 772      -9.809 -18.078   6.987  1.00  8.100          H  
ATOM  11671 2HB  SER A 772     -10.079 -19.530   6.033  1.00  8.100          H  
ATOM  11672  HG  SER A 772      -8.976 -17.815   4.963  1.00  8.100          H  
ATOM  11673  N   THR A 773     -13.078 -17.570   4.459  1.00  5.670          N  
ATOM  11674  CA  THR A 773     -13.835 -17.643   3.224  1.00  6.530          C  
ATOM  11675  C   THR A 773     -12.925 -17.739   2.025  1.00  7.190          C  
ATOM  11676  O   THR A 773     -13.375 -17.989   0.907  1.00  7.630          O  
ATOM  11677  CB  THR A 773     -14.750 -16.415   3.099  1.00  8.800          C  
ATOM  11678  OG1 THR A 773     -13.948 -15.220   3.106  1.00  8.800          O  
ATOM  11679  CG2 THR A 773     -15.714 -16.384   4.281  1.00  8.800          C  
ATOM  11680  H   THR A 773     -13.033 -16.676   4.930  1.00  6.800          H  
ATOM  11681  HA  THR A 773     -14.456 -18.538   3.254  1.00  7.840          H  
ATOM  11682  HB  THR A 773     -15.312 -16.465   2.167  1.00 10.560          H  
ATOM  11683  HG1 THR A 773     -13.481 -15.126   2.254  1.00 10.560          H  
ATOM  11684 1HG2 THR A 773     -16.362 -15.512   4.197  1.00 10.560          H  
ATOM  11685 2HG2 THR A 773     -16.320 -17.289   4.276  1.00 10.560          H  
ATOM  11686 3HG2 THR A 773     -15.159 -16.330   5.216  1.00 10.560          H  
ATOM  11687  N   ASP A 774     -11.633 -17.542   2.261  1.00  7.580          N  
ATOM  11688  CA  ASP A 774     -10.646 -17.610   1.208  1.00  8.490          C  
ATOM  11689  C   ASP A 774     -10.035 -19.009   1.155  1.00  8.960          C  
ATOM  11690  O   ASP A 774      -9.145 -19.269   0.342  1.00  9.530          O  
ATOM  11691  CB  ASP A 774      -9.562 -16.553   1.434  1.00 11.520          C  
ATOM  11692  CG  ASP A 774     -10.090 -15.107   1.302  1.00 11.520          C  
ATOM  11693  OD1 ASP A 774     -10.994 -14.864   0.529  1.00 11.520          O  
ATOM  11694  OD2 ASP A 774      -9.584 -14.262   1.998  1.00 11.520          O  
ATOM  11695  H   ASP A 774     -11.322 -17.367   3.216  1.00  9.100          H  
ATOM  11696  HA  ASP A 774     -11.134 -17.410   0.254  1.00 10.190          H  
ATOM  11697 1HB  ASP A 774      -9.136 -16.680   2.431  1.00 13.830          H  
ATOM  11698 2HB  ASP A 774      -8.754 -16.700   0.716  1.00 13.830          H  
ATOM  11699  N   GLY A 775     -10.498 -19.915   2.036  1.00  8.960          N  
ATOM  11700  CA  GLY A 775      -9.979 -21.272   2.064  1.00  9.640          C  
ATOM  11701  C   GLY A 775      -8.567 -21.402   2.647  1.00 10.220          C  
ATOM  11702  O   GLY A 775      -7.830 -22.305   2.241  1.00 10.940          O  
ATOM  11703  H   GLY A 775     -11.250 -19.682   2.691  1.00 10.750          H  
ATOM  11704 1HA  GLY A 775     -10.663 -21.889   2.648  1.00 11.570          H  
ATOM  11705 2HA  GLY A 775      -9.989 -21.672   1.052  1.00 11.570          H  
ATOM  11706  N   THR A 776      -8.178 -20.492   3.544  1.00 10.130          N  
ATOM  11707  CA  THR A 776      -6.852 -20.473   4.158  1.00 10.910          C  
ATOM  11708  C   THR A 776      -6.374 -21.865   4.559  1.00 11.680          C  
ATOM  11709  O   THR A 776      -5.169 -22.127   4.531  1.00 12.570          O  
ATOM  11710  OXT THR A 776      -7.125 -22.571   5.231  1.00 16.370          O  
ATOM  11711  CB  THR A 776      -6.843 -19.549   5.393  1.00 14.260          C  
ATOM  11712  OG1 THR A 776      -7.230 -18.210   4.995  1.00 14.260          O  
ATOM  11713  CG2 THR A 776      -5.475 -19.512   6.063  1.00 14.260          C  
ATOM  11714  H   THR A 776      -8.827 -19.776   3.838  1.00 12.160          H  
ATOM  11715  HA  THR A 776      -6.147 -20.066   3.431  1.00 13.090          H  
ATOM  11716  HB  THR A 776      -7.565 -19.921   6.120  1.00 17.110          H  
ATOM  11717  HG1 THR A 776      -6.531 -17.846   4.389  1.00 17.110          H  
ATOM  11718 1HG2 THR A 776      -5.520 -18.865   6.917  1.00 17.110          H  
ATOM  11719 2HG2 THR A 776      -5.189 -20.502   6.384  1.00 17.110          H  
ATOM  11720 3HG2 THR A 776      -4.738 -19.137   5.354  1.00 17.110          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 -4655.07 539.518 3174.48 -243.018 74.2196 170.301 1673.51 -1809.43 -8.049 -56.4395 -1478.5 -246.163 -339.871 -223.877 -162.737 -98.382 0 51.4354 59.4398 302.405 683.499 -180.309 204.625 -121.37 70.0427 608.252 -2011.49
VAL:NtermProteinFull_1 -2.3143 0.23112 0.92237 -0.31088 0.14303 0.06066 0.27554 -0.58245 -0.0306 -0.09822 -0.32831 1.64444 0 0 0 0 0 0.0124 0.00016 0.04695 0 0 0 1.9342 0 0.08907 1.69519
GLN_2 -5.95925 0.45576 3.54523 -0.63793 0.19866 0.61207 1.45272 -1.84452 -0.03585 -0.13068 -1.41769 -0.68938 0 0 -0.71601 0 0 -0.00652 0.13779 0 1.73672 0.1018 0 -0.18838 0.26912 0.28597 -2.83038
LYS_3 -2.50771 0.21635 2.58008 -0.47853 0.11879 0.27768 0.63721 -1.17495 -0.00525 -0.03246 -0.50118 -0.13286 0 0 0 0 0 0.0131 0.02992 1.80756 0 0.14344 0 -1.5107 0.22827 0.33599 0.04475
ALA_4 -1.76415 0.11006 0.50394 -0.0237 0 0 0.36184 -0.62649 -0 -2e-05 0.36984 -0.3671 0 0 0 0 0 -0.08726 0 0 0 -0.398 0 1.8394 -0.37311 0.21577 -0.239
PHE_5 -2.05807 0.20173 0.77182 -0.70105 0.06877 0.45129 0.19862 -0.77654 -0.00424 -0.08023 0.04059 0.14675 0 0 0 0 0 -0.0327 0.19814 0 1.9998 -0.2414 0 1.0402 -0.33065 0.21512 1.10795
GLY_6 -1.78535 0.05244 2.00751 -0.00023 0 0 0.86768 -0.97214 -0 -2e-05 -1.61103 -0.17326 0 0 0 0 0 -0.09188 0 0 0 -0.73807 0 0.83697 -0.01808 0.27787 -1.34758
SER_7 -3.2534 0.62392 3.96204 -0.02196 0 0.0194 2.07223 -1.80402 -0.01219 -0.11121 -1.97568 0.28083 0 0 -0.86963 0 0 0.07645 0.09156 0.64926 0 -0.14896 0.60017 -0.77834 0.39878 1.11041 0.90965
PRO_8 -5.27392 0.9864 2.727 -0.06237 0 0.04003 1.95942 -1.47821 -0 -0 -1.05776 0.59139 0 0 0 0 0 0.4084 0.06695 0.15344 0 -0.41414 0 -2.4119 0.58338 1.63574 -1.54614
ILE_9 -7.73008 1.30552 3.38676 -0.69158 0.35466 0.24651 1.50888 -2.23309 -0 -0 -0.46222 0.17815 0 0 -0.38726 0 0 -0.05569 0.09815 0.74458 0 0.40962 0 0.73287 0.40288 1.15694 -1.0344
ASP_10 -4.72011 0.48648 5.37159 -0.11791 0.01117 0.36373 3.0384 -2.55045 -0.01386 -0.12359 -4.43003 -0.44564 0 0 -1.58564 0 0 0.00389 0.00029 0 2.749 -0.2018 0 -2.3716 -0.05183 0.62435 -3.96355
TYR_11 -10.314 1.38207 3.66815 -0.63376 0.0852 0.33885 2.57484 -2.8981 -0.03024 -0.2317 -2.19087 -0.2697 0 0 -0.39477 0 0 -0.05533 0.01438 0 2.16702 -0.27855 0.01467 1.2797 -0.56331 0.64823 -5.68723
VAL_12 -7.43139 1.5954 1.68162 -0.27675 0.21676 0.0595 1.23027 -1.96426 -0.00468 -0.01468 -0.15575 -0.30819 0 0 0 0 0 -0.04742 0.02244 0.18391 0 -0.72432 0 1.9342 -0.4537 0.97566 -3.48136
ASN_13 -4.80348 0.41077 4.71274 -0.30383 0.10506 0.52958 2.62198 -2.2463 -0.01275 -0.04241 -2.32631 -0.82555 0 0 -1.50064 0 0 -0.02286 0.02081 0 1.89675 -0.26591 0 -0.93687 -0.13692 0.62195 -2.50417
ILE_14 -9.3328 1.33652 2.28047 -0.53865 0.42769 0.12745 1.34955 -2.63773 -0.03354 -0.16458 -0.58378 0.35295 0 0 0 0 0 -0.07088 0.13792 0.452 0 0.58744 0 0.73287 -0.01226 0.70208 -4.88726
LEU_15 -8.42829 1.34069 3.56442 -0.73969 0.34432 0.23446 2.44206 -2.63953 -0.03627 -0.27354 -2.37348 0.20134 0 0 -0.69734 0 0 -0.0423 0.10383 3.1293 0 -0.07566 0 0.18072 -0.22626 0.98623 -3.00497
ARG_16 -10.7775 1.27048 10.8624 -1.08439 0.27854 0.70741 4.54185 -5.00919 -0.00559 -0.06804 -3.67733 0.45691 0 0 -1.95943 -0.96893 0 -0.07964 0.29699 3.68986 0 0.00925 0 -1.2888 -0.43344 1.56631 -1.67229
GLY_17 -4.97537 0.47109 5.05673 -4e-05 0 0 2.45778 -2.75199 -0.01544 -0.13721 -1.88351 -0.39874 0 0 0 0 0 -0.14978 0 0 0 -1.19462 0 0.83697 -0.68638 1.30137 -2.06915
THR_18 -7.54555 0.78316 5.66711 -0.12081 0.02866 0.05731 3.42579 -3.19376 -0.03968 -0.19805 -3.36522 -0.3409 0 0 0 0 0 0.04859 0.00993 0.1699 0 -0.39678 4.09817 -1.0874 -0.59487 0.56087 -2.03353
GLN_19 -7.6369 0.39282 6.03184 -0.27372 0.03237 0.20563 2.61631 -2.94824 -0.01741 -0.1266 -2.65582 -0.55157 0 0 -1.42687 0 0 -0.00893 0.19589 0 3.13569 0.02128 0 -0.18838 0.06934 0.77686 -2.3564
SER_20 -5.27185 0.7881 4.38443 -0.02421 0 0.05697 2.59946 -2.18937 -0.03885 -0.28841 -2.42849 -0.60438 0 0 -0.32087 -0.80187 0 -0.02157 0.1254 0.14202 0 -0.53549 0.92225 -0.77834 0.36165 0.81435 -3.10907
ASN_21 -5.14672 0.43944 4.68874 -0.16019 0.00858 0.2139 2.51328 -2.54016 -0.03387 -0.24039 -1.00526 -0.89903 0 0 -1.02648 0 0 -0.00402 0.00979 0 1.86147 -0.20336 0 -0.93687 0.15722 0.59047 -1.71348
GLY_22 -2.66423 0.23602 2.34828 -4e-05 0 0 1.22923 -1.30778 -0 -0 -0.47067 -0.40461 0 0 -1.02648 0 0 -0.16778 0 0 0 0.3832 0 0.83697 0.17675 0.3217 -0.50945
SER_23 -2.59057 0.26493 2.42087 -0.03171 0.00568 0.05467 0.60819 -1.17981 -0.00578 -0.07142 -0.38044 -0.91666 0 0 0 0 0 -0.04894 0.00111 0.47888 0 -0.2028 0.60001 -0.77834 -0.13033 0.47851 -1.42396
PHE_24 -6.9561 0.75684 4.55726 -0.91442 0.05765 0.52945 2.50497 -2.64029 -0.02251 -0.11357 -1.46915 -0.17566 0 0 0 0 0 0.13373 0.02139 0 1.57112 -0.49064 0 1.0402 -0.41429 0.80115 -1.22287
SER_25 -6.15355 0.43456 6.71371 -0.02993 0 0.05393 3.02898 -2.97234 -0.00262 -0.0216 -1.0216 -1.12034 0 0 -2.08659 0 0 -0.01021 0.01384 0.58543 0 0.01518 0.60537 -0.77834 -0.04328 0.92551 -1.86389
ARG_26 -9.25068 1.15071 7.81585 -1.0463 0.36067 0.85024 2.90706 -3.61378 -0.04901 -0.32272 -1.3883 -0.26046 0 0 -0.40321 -0.49121 0 -0.04707 0.13957 3.00426 0 -0.21363 0 -1.2888 0.17094 0.81265 -1.16322
GLY_27 -4.77606 0.40042 4.67896 -0.0001 0 0 1.91538 -2.5087 -0 -0 -0.89522 -0.35056 0 0 -0.81321 0 0 -0.04658 0 0 0 -1.52587 0 0.83697 0.45456 0.48928 -2.14073
ASN_28 -6.86962 0.59573 7.0745 -0.19715 0.03484 0.3382 3.27332 -3.21004 -0.03631 -0.27322 -1.73724 -1.01134 0 0 0 -1.65074 0 -0.10109 0.02176 0 1.96725 -1.01633 0 -0.93687 -0.10196 0.26733 -3.56899
ASN_29 -6.51662 0.42072 6.35853 -0.16831 0.02143 0.23621 2.05257 -3.11605 -0.00062 -0.00231 -2.45565 -0.26374 0 0 -0.77184 -0.47459 0 0.28473 0.02763 0 1.81631 0.02096 0 -0.93687 -0.43971 0.45359 -3.4536
PHE_30 -7.41971 1.07088 2.21639 -0.56272 0.16095 0.31453 1.85239 -1.86112 -0.01668 -0.09482 -1.40854 0.15252 0 0 0 0 0 0.18678 0.0929 0 3.45466 -0.35355 0 1.0402 0.04158 1.53542 0.40206
PRO_31 -7.22668 1.42009 1.97035 -0.18107 0.02896 0.12812 0.59435 -1.05105 -0 -0 -0.34424 0.01332 0 0 0 0 0 0.02402 0.03704 0.19839 0 -0.74093 0 -2.4119 0.44205 1.71647 -5.3827
ALA_32 -5.2213 0.82538 2.12832 -0.02548 0.00017 0 1.85235 -2.05363 -0.01217 -0.05508 -2.07466 -0.23734 0 0 -0.29673 0 0 0.14494 0 0 0 -0.07033 0 1.8394 0.04487 0.75672 -2.45458
VAL_33 -7.92806 0.9385 2.89549 -0.27065 0.16395 0.05377 2.71322 -2.50206 -0.00641 -0.08568 -2.69393 -0.28746 0 0 0 0 0 0.38322 0.20777 0.1842 0 -0.69637 0 1.9342 -0.58601 1.10903 -4.47331
ALA_34 -4.69567 0.43522 2.11522 -0.02172 0 0 1.52375 -1.71565 -0 -0 -1.39726 -0.36268 0 0 0 0 0 0.01165 0 0 0 -0.54636 0 1.8394 -0.11729 1.63953 -1.29187
ILE_35 -6.63376 1.13758 2.4199 -0.4763 0.34137 0.0912 1.16808 -1.961 -0.00766 -0.09648 -1.74019 0.21026 0 0 0 0 0 0.14681 0.12439 0.61762 0 -0.4949 0 0.73287 0.07369 2.27336 -2.07317
PRO_36 -5.87394 1.73881 2.64527 -0.14831 0.01408 0.10242 0.9254 -1.22894 -0 -0 -0.38765 0.19061 0 0 0 0 0 -0.08398 0.04158 0.1071 0 -0.89737 0 -2.4119 -0.25807 2.00667 -3.51823
HIS_D_37 -9.21278 0.54925 7.22606 -0.48087 0.02571 0.65021 3.51595 -3.87527 -0 -0 -3.6254 -0.5877 0 0 -1.12452 0 0 0.07047 0.20414 0 1.82878 -0.39769 0 -0.45461 0.02325 0.85632 -4.8087
GLY_38 -3.43462 0.405 4.32339 -0.00023 0 0 2.37684 -2.13766 -0.00907 -0.04635 -2.88976 -0.14718 0 0 0 0 0 -0.04625 0 0 0 -0.75195 0 0.83697 0.42213 0.45695 -0.64179
PHE_39 -10.1614 1.0729 4.89965 -0.70688 0.03468 0.20047 1.82211 -3.13203 -0 -0 -1.30399 -0.05173 0 0 0 0 0 -0.02547 0.22953 0 2.14604 -0.17387 0 1.0402 0.13583 0.686 -3.28797
ASN_40 -6.47434 0.77167 4.15949 -0.2942 0.01902 0.50661 1.46393 -2.45789 -0.00645 -0.086 -1.60549 -0.76096 0 0 0 -1.41415 0 0.03033 0.26205 0 1.67627 -0.34841 0 -0.93687 0.0632 0.93016 -4.50203
PHE_41 -8.86649 0.78932 3.29291 -1.06376 0.12936 0.65613 2.73896 -2.80188 -0.00635 -0.026 -2.1607 -0.15594 0 0 0 0 0 0.01611 0.02209 0 1.7977 -0.43282 0 1.0402 -0.039 0.46731 -4.60285
TRP_42 -12.0732 1.66616 3.67416 -0.89478 0.18979 0.60883 2.7977 -3.58129 -0 -0 -2.95551 -0.22213 0 0 0 0 0 -0.01305 0.2712 0 2.50742 -0.10947 0 1.6906 0.0204 0.4244 -5.99876
THR_43 -5.83882 0.95371 3.993 -0.12256 0.06825 0.0905 2.4273 -2.29156 -0.01807 -0.12266 -2.849 -0.50543 0 0 0 0 0 0.89967 0.01145 0.19302 0 -0.25421 2.29108 -1.0874 -0.11751 1.25424 -1.025
PRO_44 -6.01854 0.93524 2.2398 -0.19782 0.00947 0.14687 0.95902 -1.0558 -0 -0 -0.82626 -0.03257 0 0 0 0 0 -0.00931 0.03054 0.51886 0 -0.86085 0 -2.4119 -0.48485 1.24865 -5.80944
THR_45 -7.13102 0.30283 5.82383 -0.17467 0.08796 0.06372 4.19744 -3.14918 -0.01163 -0.09595 -4.12803 -0.31276 0 0 0 0 0 -0.03963 0.00255 0.18116 0 -0.18552 2.3126 -1.0874 -0.20229 0.4257 -3.12028
THR_46 -6.53103 0.73286 4.32864 -0.1173 0.05558 0.0657 2.529 -2.46375 -0.00266 -0.02091 -1.42281 -0.76892 0 0 0 0 0 -0.04918 0.0052 0.10518 0 -0.70047 2.29433 -1.0874 -0.06201 0.37173 -2.73823
ASN_47 -4.63855 0.26821 3.98775 -0.15568 0.0088 0.20757 1.85959 -2.17731 -0.01193 -0.12672 -0.94666 -0.79317 0 0 -0.96834 0 0 0.04874 0.02584 0 1.84712 -0.17312 0 -0.93687 -0.10549 0.49609 -2.28414
ALA_48 -1.69721 0.43648 1.41681 -0.02834 0.01531 0 0.87395 -0.844 -0 -0 -0.12655 -0.444 0 0 -0.96834 0 0 0.1949 0 0 0 -0.31621 0 1.8394 1.35768 0.68528 2.39516
GLY_49 -2.68779 0.43683 2.49256 -7e-05 0 0 1.30049 -1.3626 -0 -0 -0.86083 -0.39215 0 0 0 0 0 -0.14796 0 0 0 -1.5144 0 0.83697 0.94679 0.55072 -0.40144
SER_50 -2.10878 0.36056 2.49999 -0.01372 0 0.02946 1.12199 -1.23706 -0 -0 -0.46064 -0.95803 0 0 0 0 0 -0.036 0.05392 0.23855 0 0.20686 0.62641 -0.77834 0.4637 0.16865 0.17751
SER_51 -4.30498 0.46826 4.05185 -0.03051 0.00034 0.05168 2.43289 -1.97238 -0.00036 -0.00533 -2.26538 -1.04935 0 0 -0.85244 0 0 -0.0474 1e-05 0.24051 0 -0.31719 0.64257 -0.77834 0.51238 0.29471 -2.92845
TRP_52 -9.01458 0.65856 4.33221 -0.94104 0.0478 0.43034 2.02373 -2.98408 -0 -0 -1.11064 -0.33076 0 0 0 0 0 0.08757 0.02805 0 1.89522 -0.07592 0 1.6906 -0.02192 0.6138 -2.67106
ILE_53 -6.44689 0.42102 4.1922 -0.54031 0.29826 0.13442 2.98682 -2.54572 -0 -0 -3.33844 0.41626 0 0 0 0 0 -5e-05 0.0262 0.49243 0 0.55211 0 0.73287 0.24906 0.62895 -1.74081
TYR_54 -9.34899 1.31753 3.63503 -0.86025 0.1066 0.11192 1.54467 -2.37622 -0.00492 -0.03286 -0.3364 -0.47887 0 0 0 0 0 -0.02167 0.00108 0 2.22295 -0.1792 0.00104 1.2797 -0.04214 0.40542 -3.0556
GLN_55 -5.91352 0.36738 5.39585 -0.67117 0.11679 0.45031 3.15 -2.61244 -0.00722 -0.04823 -1.93956 -1.01989 0 0 -1.28877 0 0 0.04151 0.26834 0 4.97684 -0.13159 0 -0.18838 0.01687 0.44567 1.40881
TYR_56 -8.43947 0.73421 3.14199 -0.99011 0.41605 0.61166 2.08922 -2.24404 -0.02469 -0.14425 -1.87885 -0.23509 0 0 -1.66018 0 0 -0.01381 0.01112 0 3.48935 -0.09564 0.00532 1.2797 0.27467 0.46797 -3.20489
HIS_57 -4.58842 0.51201 3.67324 -0.60706 0.02492 0.46321 1.10254 -1.75878 -0 -0 0.57733 -0.77461 0 0 0 0 0 0.01176 0.0014 0 2.53129 -0.13259 0 -0.45461 0.42758 0.98042 1.98964
GLU_58 -6.53395 0.92232 6.50878 -0.38726 0.19218 0.57078 2.32932 -2.89411 -0.00025 -0.00413 -1.11888 -0.61498 0 0 0 -1.39119 0 0.00202 0.08739 0 4.37554 0.00929 0 -2.7348 0.12916 1.14841 0.59561
SER_59 -3.78686 0.36499 3.35059 -0.03114 0.00039 0.05217 1.26274 -1.72797 -0.0221 -0.20318 -0.06417 -1.02689 0 0 -0.92411 0 0 -0.03722 0.00053 0.19937 0 -0.35292 0.60335 -0.77834 -0.29451 0.54895 -2.86633
ASN_60 -2.76633 0.41009 3.10774 -0.19097 0.01713 0.28657 0.85384 -1.31131 -0.0044 -0.05031 -0.56322 -0.35883 0 0 0 -0.55164 0 -0.06641 0.06144 0 1.58866 0.00806 0 -0.93687 -0.37845 0.38031 -0.46493
SER_61 -4.22324 0.37524 5.38257 -0.03191 0.00148 0.05999 2.25951 -2.43916 -0.00025 -0.00413 -1.24672 -0.74551 0 0 0 0 0 -0.06157 0.00046 0.06774 0 -0.18976 0.6172 -0.77834 0.26796 0.30576 -0.38268
VAL_62 -4.65552 0.57272 2.59166 -0.35417 0.17223 0.08544 1.41786 -1.80267 -0.01785 -0.09528 -0.16573 -0.06143 0 0 0 0 0 -0.08337 0.00682 0.7844 0 0.16285 0 1.9342 0.18377 0.27599 0.95193
ASN_63 -2.54597 0.3754 2.23095 -0.18933 0.0292 0.29811 0.6639 -1.24386 -0.00464 -0.08613 0.2448 -0.35584 0 0 0 0 0 -0.08476 0.03656 0 1.58555 0.05616 0 -0.93687 -0.21538 0.31462 0.17246
ASN_64 -3.60174 0.25845 4.19914 -0.18158 0.03641 0.30022 2.02319 -1.8347 -0 -0 -1.67862 -0.38186 0 0 0 -0.83955 0 -0.05946 0.00073 0 2.00413 -0.37188 0 -0.93687 -0.41516 0.39877 -1.08036
LEU_65 -6.33517 0.82276 2.9894 -0.42649 0.25404 0.06062 1.07686 -2.21318 -0.01785 -0.09528 -0.59238 0.26355 0 0 0 0 0 0.06709 0.39942 0.4964 0 -0.36247 0 0.18072 -0.54057 1.10629 -2.86623
PRO_66 -3.27462 0.64384 2.15076 -0.11869 0.00101 0.08744 0.29846 -0.78068 -8e-05 -0.0019 -0.53981 0.281 0 0 0 0 0 -0.01327 0.02122 0.20425 0 -1.15088 0 -2.4119 -0.53357 1.16002 -3.9774
GLN_67 -5.4354 0.36847 3.68998 -0.24491 0.02765 0.18067 1.35258 -2.02462 -9e-05 -0.00024 -1.32871 -0.26933 0 0 0 -0.6921 0 -0.0048 0.03065 0 2.83614 -0.02805 0 -0.18838 -0.49499 0.53254 -1.69295
ILE_68 -8.68466 0.95538 2.23601 -0.4552 0.294 0.09179 2.82976 -2.47975 -0 -0 -1.94014 0.1077 0 0 0 0 0 -0.05113 0.04088 0.47483 0 -0.65311 0 0.73287 -0.42438 0.57331 -6.35183
GLN_69 -7.34246 0.6958 5.1491 -0.27924 0.03632 0.21631 1.93538 -2.80934 -0.05089 -0.50874 -1.19195 -0.61959 0 0 0 0 0 -0.02633 0.00916 0 2.89958 -0.14318 0 -0.18838 -0.29463 0.52804 -1.98503
ALA_70 -6.41464 0.9168 3.44026 -0.02062 0 0 2.28357 -2.49501 -0.01472 -0.07562 -2.34823 -0.39187 0 0 0 0 0 0.91315 0 0 0 -0.3369 0 1.8394 0.26651 0.49731 -1.94064
PHE_71 -8.44225 0.80808 2.34902 -0.47797 0.19894 0.18444 2.75526 -2.25711 -0 -0 -2.94816 -0.22125 0 0 0 0 0 0.20799 0.1814 0 3.82848 -0.30088 0 1.0402 0.15337 1.0383 -1.90215
SER_72 -5.17391 0.69285 5.47397 -0.02814 0 0.06546 2.95087 -2.56591 -0.004 -0.01295 -2.96324 -0.22691 0 0 0 0 0 0.01762 0.00105 0.11246 0 -0.48177 0.60314 -0.77834 -0.25175 1.04764 -1.52185
VAL_73 -6.84262 0.75712 2.05906 -0.37202 0.3532 0.08934 2.29207 -2.12087 -0 -0 -2.17525 -0.08425 0 0 0 0 0 0.01748 0.0975 0.97993 0 -0.60659 0 1.9342 -0.2628 0.66386 -3.22063
SER_74 -4.92952 0.30002 4.06816 -0.0246 0 0.04342 2.71771 -2.2047 -0.01942 -0.15232 -2.44183 -1.11441 0 0 -0.80635 0 0 0.00216 0.01472 1.41637 0 -0.31458 0.60256 -0.77834 -0.1887 0.81914 -2.99051
HIS_D_75 -8.54376 0.91671 6.22214 -0.3388 0.03097 0.41839 2.38844 -3.13319 -0.03299 -0.24154 -1.2826 -0.40327 0 0 0 -0.69306 0 -0.01652 0.14388 0 2.09631 -0.45898 0 -0.45461 -0.23201 0.76545 -2.84904
GLU_76 -7.33138 0.79038 7.667 -0.36963 0.10651 0.53315 2.34242 -3.23732 -0.01934 -0.16297 -1.94808 -0.40485 0 0 -0.80635 0 0 0.0213 0.16606 0 3.43762 0.2704 0 -2.7348 0.12145 1.30501 -0.25343
PRO_77 -5.63387 0.83498 2.3083 -0.09873 0.00298 0.06098 0.39607 -0.85393 -0.00855 -0.04692 -0.55844 0.74621 0 0 0 0 0 -0.02152 0.01588 0.32636 0 0.03586 0 -2.4119 0.33077 1.1922 -3.38326
SER_78 -5.0175 0.68404 5.70464 -0.0315 0.0004 0.0587 2.87083 -2.36144 -0.01513 -0.08964 -1.75649 -0.96617 0 0 -0.88477 0 0 0.14673 0.11059 0.24368 0 -0.38076 0.65788 -0.77834 0.39598 1.05009 -0.35818
PRO_79 -6.18207 0.72519 3.16248 -0.07657 0 0.04668 1.47365 -1.39173 -0 -0 -0.93252 0.59159 0 0 -0.85244 0 0 -0.19856 0.0092 0.40811 0 -0.62037 0 -2.4119 0.25285 1.0928 -4.90361
TRP_80 -5.98305 0.6281 3.91737 -0.96349 0.05379 0.44182 1.56316 -2.17397 -0.00423 -0.01967 -1.04122 -0.30496 0 0 -0.88477 0 0 0.18729 0.02335 0 1.79587 -0.02085 0 1.6906 -0.3728 0.43884 -1.02882
MET_81 -5.43251 0.45835 2.86211 -0.2957 0.08549 0.02854 1.67044 -1.3977 -0 -0 -1.51287 -0.21902 0 0 -0.53705 0 0 0.04672 0.05676 1.07644 0 0.25605 0 0.60916 0.16746 0.37567 -1.70169
GLY_82 -3.02995 0.13132 3.47214 -0.00029 0 0 1.15162 -1.60495 -0.01382 -0.11605 -1.4125 -0.17017 0 0 0 0 0 -0.03593 0 0 0 -1.50793 0 0.83697 0.4847 0.21806 -1.59679
ASP_83 -4.32362 0.34802 4.52885 -0.24486 0.05961 0.86924 0.62884 -2.03245 -0 -0 -0.55785 -0.66563 0 0 0 0 0 0.03004 0.04331 0 1.71747 -0.40564 0 -2.3716 -0.07257 0.25646 -2.1924
ARG_84 -11.2886 1.31434 8.98219 -0.82383 0.20742 0.60537 2.88714 -4.14597 -0.02795 -0.18622 -2.03294 -0.11843 0 0 0 -1.47665 0 0.08406 0.1561 2.34501 0 -0.10398 0 -1.2888 0.01182 0.93905 -3.96091
GLN_85 -9.012 1.45919 5.84794 -0.27966 0.11212 0.25224 2.47818 -3.18618 -0.02372 -0.16627 -2.77905 -0.51425 0 0 -0.41533 -0.28795 0 0.00836 0.1083 0 3.36999 -0.30325 0 -0.18838 0.44136 1.42748 -1.65087
THR_86 -5.68339 0.38442 3.24715 -0.11287 0.0861 0.08063 1.76918 -2.16218 -0.01468 -0.1892 -1.35975 -0.7091 0 0 -0.54271 0 0 -0.00284 0.03074 0.10464 0 -0.39386 2.26357 -1.0874 0.20608 0.93445 -3.15102
PHE_87 -8.92288 0.78825 2.62271 -0.88817 0.09487 0.12066 2.33953 -2.61482 -0 -0 -1.62393 -0.68876 0 0 0 0 0 -0.02023 0.44866 0 1.94596 -0.18131 0 1.0402 0.08956 0.54994 -4.89976
GLN_88 -7.49171 1.07241 5.47756 -0.27212 0.05888 0.23416 2.71091 -2.89652 -0.0083 -0.15642 -3.28055 -0.74164 0 0 0 0 0 0.00298 1.37757 0 3.1047 0.07145 0 -0.18838 0.12298 0.77404 -0.02799
VAL_89 -6.69878 0.5554 1.60954 -0.37939 0.33778 0.09367 2.41438 -1.96203 -0 -0 -2.94757 -0.28941 0 0 0 0 0 -0.07789 0.00463 0.96221 0 -0.75888 0 1.9342 -0.24749 0.65564 -4.79397
MET_90 -10.2836 1.68359 4.81924 -0.40921 0.07673 0.08528 3.46698 -2.86498 -0.0118 -0.14656 -2.42359 -0.26017 0 0 0 0 0 0.39058 0.09579 2.97074 0 0.0704 0 0.60916 0.9222 1.18644 -0.02275
PRO_91 -6.5791 1.32485 1.31861 -0.22336 0.0739 0.16583 0.807 -0.82958 -0 -0 -0.88572 -0.24204 0 0 0 0 0 0.00962 0.00587 0.2708 0 -0.20674 0 -2.4119 1.25615 1.46643 -4.67937
SER_92 -4.76845 0.27696 3.74752 -0.02582 0 0.06031 2.36145 -2.06333 -0.01619 -0.22129 -2.35853 -0.4927 0 0 0 0 0 0.05558 0.00122 0.03952 0 -0.55581 0.61666 -0.77834 0.04456 0.71217 -3.36449
ALA_93 -3.47836 0.34082 0.8331 -0.02282 0 0 0.43522 -1.17462 -0.0093 -0.04442 0.40289 -0.41692 0 0 0 0 0 0.13684 0 0 0 0.07255 0 1.8394 0.0819 0.44629 -0.55743
SER_94 -2.32696 0.30006 2.63538 -0.01346 0 0.02996 1.40968 -1.29114 -0.01429 -0.1319 -0.90698 -0.98289 0 0 -0.68405 0 0 -0.07837 0.03349 0.18679 0 0.37132 0.62431 -0.77834 1.17621 0.29233 -0.14884
THR_95 -1.34892 0.1664 1.24564 -0.17129 0.09784 0.05846 0.39623 -0.66027 -0.0093 -0.04442 -0.30802 -0.00714 0 0 0 0 0 -0.01412 0.01161 0.12653 0 0.04775 2.32565 -1.0874 0.96137 0.21388 2.00049
ALA_96 -2.61557 0.29861 0.56108 -0.02273 0 0 0.79768 -0.87285 -0 -0 -0.16257 -0.44159 0 0 0 0 0 -0.0018 0 0 0 -0.49683 0 1.8394 -0.02936 0.28656 -0.85997
ALA_97 -3.69 0.27224 1.92131 -0.02435 0 0 1.23944 -1.564 -0 -0 -1.64534 -0.19441 0 0 0 0 0 -0.01629 0 0 0 -0.12644 0 1.8394 -0.46467 0.30974 -2.14337
THR_98 -3.7043 0.67421 2.53774 -0.11725 0.12439 0.07882 1.47325 -1.53569 -0.02299 -0.12875 -1.33884 -0.52774 0 0 -0.61123 0 0 0.62885 0.27647 0.13805 0 -0.70091 2.25992 -1.0874 -0.5276 1.1769 -0.9341
PRO_99 -3.88131 0.57963 2.992 -0.12617 0 0.09285 0.81403 -1.19687 -0 -0 -0.63097 0.25617 0 0 -0.61123 0 0 -0.04539 0.03777 0.20146 0 -1.1742 0 -2.4119 -0.36641 1.28514 -4.1854
ASN_100 -1.38861 0.06697 1.35144 -0.19475 0.03393 0.32645 0.25226 -0.6866 -0.00074 -0.01717 0.10829 -1.044 0 0 0 0 0 -0.03598 0.00665 0 2.09523 -1.04799 0 -0.93687 -0.6139 0.34856 -1.37683
ALA_101 -2.49046 0.22641 2.0469 -0.02074 0 0 0.60312 -1.32925 -0.02299 -0.12875 0.0787 -0.42041 0 0 0 0 0 -0.0134 0 0 0 -0.48825 0 1.8394 -0.31498 0.1812 -0.25349
ASN_102 -1.472 0.24563 1.67389 -0.17721 0.01538 0.26001 0.86762 -0.85112 -0 -0 -1.34615 -0.35717 0 0 0 0 0 0.06058 0.00757 0 2.1119 0.14587 0 -0.93687 -0.06368 0.21564 0.39989
ARG_103 -1.12299 0.02047 1.32541 -0.48711 0.07711 0.2971 0.408 -0.61962 -0 -0 0.16523 0.17646 0 0 0 0 0 0.15132 0.00055 1.73334 0 0.15932 0 -1.2888 0.38848 0.32172 1.70599
ASP_104 -2.35661 0.38446 3.07082 -0.10526 0.00563 0.30545 1.61475 -1.49563 -0 -0 -2.82813 -1.09427 0 0 -0.85961 0 0 0.02723 0.00029 0 2.42091 -0.37697 0 -2.3716 0.3418 0.41752 -2.89922
SER_105 -3.12357 0.18383 3.20622 -0.02249 0 0.01893 2.17235 -1.65308 -0 -0 -2.95184 -0.02758 0 0 -0.85961 -0.6921 0 0.3141 0.03342 0.80745 0 -0.2184 0.75261 -0.77834 -0.36952 0.46656 -2.74106
ARG_106 -6.36057 0.57797 4.61293 -0.59504 0.11413 0.38086 2.38958 -2.37811 -0.028 -0.30318 -1.98764 0.46489 0 0 0 -0.77 0 -0.07331 0.05271 2.84182 0 -0.15551 0 -1.2888 -0.14544 1.07502 -1.57569
ALA_107 -5.14839 1.17567 1.38113 -0.02403 0 0 0.81434 -1.67878 -0 -0 -0.71855 -0.17256 0 0 0 0 0 -0.00087 0 0 0 -0.0984 0 1.8394 -0.13006 0.9835 -1.77761
LEU_108 -8.01449 0.82979 2.67198 -0.46643 0.20053 0.08382 2.26967 -2.24337 -8e-05 -0.0019 -2.25828 0.08778 0 0 0 0 0 -0.00034 0.03654 0.70249 0 -0.19082 0 0.18072 -0.33357 0.39005 -6.05591
GLU_109 -4.19868 0.30408 3.86261 -0.27122 0.04247 0.32686 1.09805 -1.63069 -0.01551 -0.17946 -1.80587 -0.23864 0 0 0 0 0 0.03737 0.00702 0 2.8351 0.00333 0 -2.7348 -0.30642 0.34617 -2.51823
PHE_110 -9.30353 1.68461 1.90552 -0.80974 0.16151 0.12859 1.15551 -2.33627 -0.01001 -0.11804 -0.7456 -0.20227 0 0 0 0 0 0.06761 0.33289 0 3.61991 -0.0441 0 1.0402 -0.23509 0.44103 -3.26727
ASN_111 -5.35704 0.78481 4.4787 -0.30606 0.14622 0.52964 2.65559 -2.61625 -0.04088 -0.26048 -2.06009 -0.86425 0 0 -0.80948 0 0 -0.00188 0.07483 0 1.85037 -0.49165 0 -0.93687 -0.10651 0.59179 -2.7395
HIS_112 -7.63557 0.80183 5.66978 -0.75013 0.00846 0.85224 2.48262 -3.18456 -0.02442 -0.22695 -1.54576 -1.75718 0 0 -0.92411 0 0 -0.02586 0.00174 0 1.67507 -0.00804 0 -0.45461 -0.10914 0.43358 -4.72098
ALA_113 -2.75017 0.41089 2.50769 -0.02474 9e-05 0 1.20253 -1.5317 -0 -0 -0.40112 -0.41083 0 0 -0.80948 0 0 -0.11281 0 0 0 -0.2082 0 1.8394 -0.3814 0.24758 -0.42227
ASN_114 -3.61955 0.3508 3.86203 -0.21425 0.03757 0.34133 1.46942 -1.80329 -0.02175 -0.08805 -1.18376 -0.53398 0 0 0 0 0 0.0104 0.00903 0 2.16901 -0.57731 0 -0.93687 -0.71399 0.21783 -1.22538
GLU_115 -5.83849 0.5796 5.23281 -0.26585 0.02532 0.32468 2.19989 -2.40273 -0.01545 -0.11537 -2.74746 -0.22988 0 0 0 -0.71045 0 0.285 0.28651 0 3.62228 -0.01907 0 -2.7348 -0.51065 0.37407 -2.66003
ILE_116 -5.98328 0.83014 3.10584 -0.44929 0.27894 0.09082 2.38793 -2.00844 -0 -0 -1.35999 0.03112 0 0 0 0 0 0.13854 0.00537 0.45253 0 -0.78017 0 0.73287 -0.41596 0.71532 -2.22772
ALA_117 -4.26063 0.90218 1.23794 -0.02856 0.00572 0 0.90561 -1.31976 -0.01033 -0.0928 -1.11516 -0.4759 0 0 0 0 0 0.07582 0 0 0 -0.11258 0 1.8394 0.70886 0.79818 -0.94201
GLN_118 -5.95865 0.56285 4.58464 -0.25619 0.03348 0.19382 2.14439 -2.42378 -0.01386 -0.12359 -1.8412 -0.54193 0 0 0 0 0 0.04294 0.00404 0 2.88976 -0.06304 0 -0.18838 0.82714 1.16419 1.0366
PRO_119 -8.372 1.52905 2.93278 -0.07283 0.00083 0.04526 1.84489 -1.71313 -0 -0 -0.69438 0.60732 0 0 0 0 0 -0.12803 0.20992 0.1712 0 -0.75542 0 -2.4119 0.12805 1.48601 -5.19236
HIS_120 -10.8329 1.65516 6.67659 -0.64614 0.10056 0.77241 1.98585 -3.58079 -0 -0 -1.40157 0.05462 0 0 -0.60201 0 0 -0.02852 0.16105 0 1.65397 -0.54404 0 -0.45461 0.34905 1.44788 -3.23349
TYR_121 -9.18904 1.0474 5.06665 -0.71141 0.22453 0.14526 3.11819 -3.01533 -0.00601 -0.07225 -4.05617 -0.2629 0 0 0 -0.4445 0 0.00333 0.00072 0 3.53417 -0.28436 0.07824 1.2797 0.87973 1.22556 -1.4385
TYR_122 -9.28363 1.27455 3.95368 -0.77821 0.05654 0.08456 3.71812 -2.80887 -0 -0 -3.60443 -0.46192 0 0 0 -0.71045 0 0.08313 0.01733 0 2.39876 -0.12028 0.07478 1.2797 0.82166 0.76554 -3.23944
SER_123 -5.13638 0.43404 4.47956 -0.02875 3e-05 0.05083 2.54703 -2.22109 -0.00601 -0.07225 -1.72615 -0.96721 0 0 0 0 0 0.04996 0 0.39837 0 0.02189 0.60243 -0.77834 0.16746 0.68455 -1.50002
VAL_124 -7.59433 1.46436 0.39771 -0.28576 0.26729 0.06378 2.33643 -1.81591 -0.00302 -0.00909 -2.62209 -0.33269 0 0 0 0 0 -0.03069 0.08029 0.24359 0 -0.77209 0 1.9342 -0.07429 0.83966 -5.91266
LYS_125 -4.73183 0.39686 3.47351 -0.42062 0.0725 0.27146 1.13959 -1.59374 -0.03943 -0.20607 -1.05029 -0.12497 0 0 0 0 0 -0.07604 0.03071 1.9558 0 0.37319 0 -1.5107 0.06969 0.66447 -1.30592
PHE_126 -10.657 1.64466 2.7861 -0.56195 0.04789 0.26722 2.1534 -2.6302 -0.00302 -0.00909 -2.10358 0.25625 0 0 0 0 0 0.07557 0.1258 0 2.42493 -0.2444 0 1.0402 0.13432 0.46155 -4.79134
GLU_127 -3.2473 0.14306 3.78339 -0.45872 0.05802 0.89227 1.24485 -1.48744 -0.02296 -0.14167 -0.78631 -0.44487 0 0 0 0 0 -0.07838 0.015 0 3.49935 -0.34237 0 -2.7348 -0.51436 0.45879 -0.16447
ASN_128 -2.48671 0.21764 1.72683 -0.19886 0.07065 0.3261 0.6642 -1.0369 -0.02423 -0.23786 0.73814 -0.42431 0 0 0 0 0 -0.02088 7e-05 0 2.02127 -0.49747 0 -0.93687 -0.6999 0.34751 -0.45155
GLY_129 -2.83474 0.17151 3.132 -5e-05 0 0 1.82224 -1.63595 -0.0039 -0.01138 -1.83082 -0.35979 0 0 0 0 0 -0.17518 0 0 0 -1.52697 0 0.83697 -0.57542 0.34651 -2.64497
ILE_130 -8.33673 0.8231 2.39327 -0.53481 0.30338 0.14247 1.95959 -2.3203 -0 -0 -1.50718 0.1461 0 0 0 0 0 -0.01805 0.19876 2.89219 0 -0.71516 0 0.73287 -0.51376 0.38011 -3.97417
ARG_131 -5.52859 0.4878 4.75005 -0.58482 0.08547 0.33254 2.56457 -2.07707 -0.00392 -0.01154 -2.7087 0.21229 0 0 0 0 0 0.04368 0.17626 2.33269 0 -0.14065 0 -1.2888 -0.36735 0.50744 -1.21866
THR_132 -5.9466 0.57468 3.4982 -0.22189 0.17671 0.09744 2.92039 -2.07013 -2e-05 -0.00016 -3.28793 -1.14668 0 0 0 0 0 -0.01148 0.12782 0.61617 0 0.04667 2.33027 -1.0874 -0.08275 0.51561 -2.95105
GLU_133 -6.74857 0.66934 5.65409 -0.35362 0.08545 0.49763 3.39253 -2.57478 -0.00573 -0.07724 -3.19628 -0.46887 0 0 0 -0.4445 0 0.10064 0.10045 0 3.47375 -0.04856 0 -2.7348 0.02784 0.48115 -2.17009
MET_134 -9.89841 1.38399 2.82783 -0.65487 0.0928 0.32432 2.20893 -2.17135 -0.0012 -0.01136 -2.94227 -0.13642 0 0 0 0 0 0.153 0.29912 3.4719 0 -0.07977 0 0.60916 0.13608 0.77314 -3.61539
THR_135 -8.01242 0.95765 4.38737 -0.23499 0.27842 0.09758 2.96301 -2.65835 -0.00881 -0.10431 -3.34956 -1.11893 0 0 -0.60201 0 0 0.15097 0.18261 1.1207 0 0.09192 2.28896 -1.0874 0.52589 1.51828 -2.61343
PRO_136 -7.61333 1.09617 2.13686 -0.19484 0.00701 0.13692 1.29988 -1.38546 -0 -0 -0.46511 0.07369 0 0 0 0 0 0.70473 0.02279 0.28022 0 -0.61242 0 -2.4119 0.37451 1.77126 -4.77901
THR_137 -5.86444 0.8853 4.50529 -0.17727 0.07697 0.06222 2.51377 -2.6861 -0.00809 -0.07402 -3.05298 -1.00811 0 0 -0.02195 -0.73148 0 0.34801 0.10358 0.95294 0 -0.7548 2.33947 -1.0874 -0.03443 1.41744 -2.29608
ASP_138 -3.30027 0.22412 3.26741 -0.11302 0.01465 0.35117 1.91454 -1.63198 -1e-05 -0.00017 -2.60945 -0.26335 0 0 -0.02195 0 0 -0.05512 0.00173 0 1.68728 0.189 0 -2.3716 -0.13915 0.98273 -1.87344
HIS_139 -7.58719 0.5867 5.42169 -0.43092 0.03632 0.54269 2.35443 -2.8971 -0.028 -0.2298 -2.63699 0.10126 0 0 -1.02769 0 0 0.32414 0.01137 0 2.31093 -0.45564 0 -0.45461 -0.13401 0.56332 -3.6291
ALA_140 -5.51525 1.20796 2.09201 -0.0177 0 0 2.13018 -2.2179 -0 -0 -2.15681 -0.37774 0 0 0 0 0 0.12004 0 0 0 -0.22804 0 1.8394 0.29885 0.39073 -2.43427
ALA_141 -6.11618 0.52867 2.14988 -0.02185 0 0 2.31272 -2.14495 -0.00106 -0.00355 -2.47615 -0.37593 0 0 0 0 0 -0.00245 0 0 0 -0.36013 0 1.8394 0.36508 0.30862 -3.99787
MET_142 -8.44702 0.52853 4.55561 -0.34007 0.07586 0.07925 2.82309 -2.49789 -0 -0 -2.91244 0.13336 0 0 0 0 0 -0.02778 0.03336 1.21936 0 0.05737 0 0.60916 0.01576 0.32682 -3.76767
PHE_143 -9.93949 1.12137 2.95684 -0.58206 0.15403 0.30546 2.52672 -2.4516 -0.00106 -0.00355 -2.88298 0.03009 0 0 0 0 0 0.06561 0.00086 0 2.12153 -0.29682 0 1.0402 -0.22812 0.37827 -5.68471
LYS_144 -7.20917 0.64319 6.10647 -0.5205 0.15416 0.21887 3.37281 -2.67525 -0.00561 -0.02334 -3.74322 -0.10214 0 0 0 -0.41361 0 0.06326 0.2949 2.63663 0 0.11459 0 -1.5107 -0.18905 0.52431 -2.26339
PHE_145 -9.84384 1.45146 2.49318 -0.62505 0.03728 0.37117 2.47989 -2.32057 -0.00597 -0.01957 -2.86472 0.17002 0 0 0 0 0 -0.03865 0.17991 0 2.4848 -0.14772 0 1.0402 0.07045 0.67883 -4.40889
THR_146 -5.89544 0.7181 4.01062 -0.17637 0.11375 0.06768 2.69342 -2.34013 -0.00561 -0.02334 -2.6033 -0.16905 0 0 0 0 0 -0.04044 0.11287 0.13506 0 -0.09649 2.31386 -1.0874 0.12434 0.66475 -1.48315
PHE_147 -9.50991 1.46414 3.32072 -0.69668 0.08985 0.38564 2.17613 -2.59034 -0.02407 -0.1764 -2.63799 0.04612 0 0 0 0 0 0.13279 0.00826 0 2.25611 -0.2766 0 1.0402 0.45652 1.07594 -3.45959
THR_148 -2.55983 0.13313 2.58394 -0.11099 0.08267 0.07104 1.24197 -1.36554 -0.01812 -0.19531 -0.81942 -0.68836 0 0 0 0 0 -0.00475 0.02352 0.044 0 -0.50167 2.25695 -1.0874 0.22741 0.98701 0.30025
GLY_149 -0.92238 0.05987 1.36959 -0.00053 0 0 0.35166 -0.65659 -0.0181 -0.15684 1.03036 -0.22841 0 0 0 0 0 -0.05625 0 0 0 -1.53448 0 0.83697 0.03927 0.28269 0.39685
ALA_150 -1.03256 0.05213 0.81188 -0.02586 0.00236 0 0.07117 -0.47812 -0.00346 -0.02447 0.22988 -0.37729 0 0 0 0 0 -0.02341 0 0 0 0.02724 0 1.8394 0.06404 0.29123 1.42415
THR_151 -4.02015 0.66264 2.4945 -0.17596 0.11427 0.06188 1.19206 -1.67219 -0.03248 -0.39144 -1.21524 -1.01294 0 0 -0.39865 0 0 0.02202 0.00517 0.35781 0 -0.32543 2.29471 -1.0874 0.18508 0.52857 -2.41317
SER_152 -6.3308 0.66731 5.0388 -0.03619 0 0.08236 2.20437 -2.56814 -0.0004 -0.01198 -3.47603 0.24401 0 0 -0.16329 0 0 0.05056 0.00205 0.28184 0 -0.45031 0.84303 -0.77834 0.51179 0.59963 -3.28972
ASN_153 -5.91864 0.2662 6.00348 -0.14619 0.00344 0.20602 3.80921 -3.03798 -1e-05 -0.00017 -2.8473 -0.59614 0 0 -0.68405 0 0 0.11983 0.00661 0 2.56001 0.42743 0 -0.93687 0.35072 0.62527 0.21088
LEU_154 -9.18058 1.14359 1.7914 -0.52974 0.22075 0.11114 2.46716 -2.14124 -0.01297 -0.04208 -2.4412 0.26892 0 0 0 0 0 -0.00744 0.47267 0.84411 0 -0.08822 0 0.18072 0.20956 0.58704 -6.1464
ILE_155 -7.14955 0.57927 3.09436 -0.48707 0.41197 0.11071 2.70264 -2.2399 -0.00319 -0.00905 -2.70307 0.05455 0 0 0 0 0 -0.01764 0.07579 0.40127 0 -0.73501 0 0.73287 -0.24836 0.56941 -4.85998
PHE_156 -9.78723 1.19711 1.44393 -0.59691 0.14509 0.29838 2.54967 -2.32466 -0.01297 -0.04208 -2.75192 -0.07356 0 0 0 0 0 -0.04444 0.06255 0 2.56 -0.28655 0 1.0402 -0.04564 0.60764 -6.06138
ASP_157 -6.54834 0.4729 7.97455 -0.22989 0.08084 0.73644 4.37516 -3.64424 -0.02879 -0.22492 -5.81064 -1.17259 0 0 -0.64789 -0.77 0 -0.08316 0.07709 0 2.03958 -0.69981 0 -2.3716 0.04997 0.53027 -5.89504
ASN_158 -7.64905 0.66395 6.5072 -0.22196 0.03283 0.37686 2.77225 -3.39388 -0.02187 -0.12081 -1.93352 -0.80334 0 0 0 0 0 0.07053 0.01425 0 3.86216 -0.61675 0 -0.93687 -0.52671 0.55813 -1.36661
VAL_159 -5.04409 0.91518 4.20201 -0.20194 0.14197 0.03199 2.45895 -2.3967 -0.024 -0.08958 -2.81197 0.09834 0 0 -0.64789 0 0 0.01465 0.17145 0.10509 0 2.49162 0 1.9342 5.18725 1.28243 7.81896
ASN_160 -4.53614 0.98841 3.83384 -0.16199 0.00823 0.21318 1.34066 -2.00805 -0 -0 -0.35165 -0.5749 0 0 -1.01433 0 0 -0.02918 0.00124 0 2.2665 -0.22191 0 -0.93687 5.53618 1.18834 5.54155
ASN_161 -4.23039 0.74309 5.55231 -0.36212 0.10831 0.75049 1.83888 -2.48947 -0.02543 -0.07664 -1.40227 -0.91466 0 0 -1.78819 0 0 0.22588 0.01609 0 1.82356 -0.96648 0 -0.93687 0.87437 0.62467 -0.63488
ASN_162 -4.44815 0.64629 4.5313 -0.21339 0.04508 0.38791 2.07463 -2.17572 -0.00345 -0.0625 -2.05395 -1.01377 0 0 0 -1.47634 0 -0.07151 0.30963 0 2.04422 -1.01392 0 -0.93687 0.66026 0.91644 -1.8538
GLY_163 -3.79581 0.13091 2.60958 -0.00041 0 0 1.15889 -1.66999 -0.024 -0.08958 -1.88141 -0.18324 0 0 0 0 0 -0.07472 0 0 0 -0.7508 0 0.83697 -0.1767 0.70617 -3.20413
GLY_164 -4.18912 0.54336 3.37485 -0.0011 0 0 1.95776 -2.03094 -0.02167 -0.11857 -1.77793 -0.33471 0 0 0 0 0 -0.02034 0 0 0 -0.68461 0 0.83697 0.52834 0.27888 -1.65883
LEU_165 -7.74264 1.80531 1.10089 -0.57256 0.23896 0.15263 0.95913 -1.81571 -0 -0 -0.44097 0.03201 0 0 0 0 0 0.08856 0.13778 1.33103 0 0.23268 0 0.18072 1.10696 0.66472 -2.54051
THR_166 -3.64802 0.28078 3.66347 -0.16967 0.08954 0.06008 2.37894 -1.92031 -0.00027 -0.00071 -2.06507 -0.39042 0 0 0 0 0 -0.01007 0.04091 0.21283 0 -0.18434 2.34578 -1.0874 0.669 0.65406 0.91912
ILE_167 -5.57469 0.69005 0.152 -0.48511 0.366 0.1262 0.74378 -1.2094 -0.01126 -0.12848 -0.8355 -0.28875 0 0 0 0 0 0.03318 0.01096 0.25034 0 -0.41423 0 0.73287 0.06111 0.36925 -5.41167
ASP_168 -5.3365 0.32488 8.34365 -0.22166 0.03701 0.72378 4.58828 -3.5144 -0.04043 -0.32505 -7.68952 -0.9231 0 0 0 -1.18623 0 0.22369 0.01551 0 2.03629 -0.74547 0 -2.3716 -0.10422 0.70448 -5.46062
ALA_169 -4.19122 0.79362 3.06587 -0.0221 0 0 2.62945 -2.05737 -0 -0 -2.05624 -0.36979 0 0 0 0 0 -0.07623 0 0 0 -0.4051 0 1.8394 -0.39912 0.62905 -0.61979
LYS_170 -2.55214 0.20427 4.18534 -0.5127 0.10749 0.36371 1.49062 -1.65106 -0.01184 -0.04102 -2.86703 0.59765 0 0 0 -0.85702 0 -0.0276 0.01453 2.02724 0 -0.05142 0 -1.5107 -0.53553 0.3343 -1.29291
SER_171 -3.80423 0.29433 4.84551 -0.02621 0.00019 0.02336 1.56941 -1.9687 -0.02908 -0.18036 -1.30391 0.16663 0 0 0 -0.32921 0 -0.04972 0.00875 0.50133 0 0.06592 0.95807 -0.77834 -0.11972 0.38522 0.22924
GLY_172 -3.77715 0.19705 3.33796 -5e-05 0 0 2.34349 -1.89236 -0.0116 -0.04529 -1.3259 -0.40862 0 0 0 0 0 -0.13902 0 0 0 -1.29932 0 0.83697 -0.13839 0.37766 -1.94459
GLU_173 -6.39766 0.38769 6.56742 -0.19417 0.02075 0.26143 3.00368 -2.94048 -0.04833 -0.28507 -4.75993 -0.52624 0 0 0 -0.48864 0 -0.02808 0.12967 0 3.67966 0.34019 0 -2.7348 -0.10762 0.3395 -3.78103
ILE_174 -8.23996 0.74258 1.98485 -0.54023 0.39874 0.1466 2.71239 -2.34489 -0.0116 -0.04529 -3.08152 0.0529 0 0 0 0 0 -0.05932 0.05738 3.34338 0 -0.76386 0 0.73287 -0.04042 0.37207 -4.58332
THR_175 -4.87474 0.82982 3.32597 -0.11447 0.06155 0.08671 2.64012 -1.9753 -0.00843 -0.03319 -2.96077 -0.50812 0 0 0 0 0 0.01084 0.02919 0.11199 0 -0.41541 2.28093 -1.0874 -0.38654 0.39513 -2.59213
GLY_176 -4.00371 0.35889 2.81903 -0.00136 0 0 2.25156 -1.82174 -0 -0 -2.59883 -0.34858 0 0 0 0 0 -0.09166 0 0 0 -1.45042 0 0.83697 0.06852 0.33037 -3.65094
TYR_177 -7.0333 0.61553 4.39724 -1.07201 0.14281 0.66585 2.69347 -2.75896 -0 -0 -2.70319 -0.31279 0 0 0 0 0 0.01031 0.03111 0 1.53774 -0.4085 0.02848 1.2797 0.14447 0.25719 -2.48483
SER_178 -5.4382 0.28867 5.23333 -0.03629 0 0.0826 3.0889 -2.46444 -0.02437 -0.23878 -3.78532 0.16797 0 0 -0.54271 0 0 -0.02949 0.00439 0.71288 0 -0.21813 0.60175 -0.77834 -0.06032 0.50332 -2.93257
ASP_179 -5.17509 0.5312 7.69627 -0.25178 0.03914 0.83548 2.57643 -3.03994 -0.01736 -0.09006 -4.83579 -0.56034 0 0 -0.77386 -1.0597 0 0.01283 0.02518 0 2.0296 -0.6729 0 -2.3716 0.03224 0.62649 -4.44357
VAL_180 -6.40065 0.82717 3.29952 -0.27962 0.20341 0.05886 2.21509 -2.35358 -0.01943 -0.14168 -2.09936 -0.27509 0 0 0 0 0 -0.01196 0.04281 0.24093 0 -0.73888 0 1.9342 -0.22454 0.47681 -3.24601
LYS_181 -4.47517 0.27027 4.56565 -0.59559 0.166 0.65683 1.74846 -1.92228 -0.03946 -0.12338 -2.77098 -0.24559 0 0 0 -0.45808 0 0.04877 0.20009 2.40329 0 0.15011 0 -1.5107 0.14245 0.41785 -1.37145
SER_182 -1.79311 0.09635 2.21348 -0.0297 0.00117 0.05194 0.83943 -0.96722 -0.01396 -0.15046 -0.89114 -0.89221 0 0 -0.53705 0 0 -0.04966 0.00103 0.45888 0 -0.17511 0.6008 -0.77834 0.07223 0.52345 -1.41919
GLY_183 -1.63889 0.12478 1.43104 -0.00028 0 0 0.50493 -0.74116 -0.01396 -0.15046 0.53881 -0.18637 0 0 0 0 0 -0.1577 0 0 0 -1.51176 0 0.83697 0.44221 0.42166 -0.10018
LEU_184 -4.92561 0.44556 1.59942 -0.45037 0.17394 0.07481 1.09521 -1.17144 -0 -0 0.46932 0.08354 0 0 0 0 0 0.01347 0.03082 0.77639 0 0.29932 0 0.18072 0.87778 0.25797 -0.16915
SER_185 -2.80399 0.13807 2.60988 -0.03309 0.00176 0.05763 1.35054 -1.26978 -0.02907 -0.17276 -1.46079 -1.03738 0 0 0 0 0 -0.06231 9e-05 0.27744 0 -0.30279 0.60977 -0.77834 -0.16289 0.33077 -2.73722
THR_186 -6.22794 0.74203 3.40115 -0.19671 0.12 0.06859 1.5072 -2.1888 -0.0033 -0.07338 -1.196 -0.83072 0 0 -0.35893 0 0 -0.03596 0.00398 0.9208 0 -0.79842 2.29015 -1.0874 -0.18718 0.43846 -3.69237
GLY_187 -1.57502 0.11977 1.6917 -9e-05 0 0 1.15321 -0.90641 -0 -0 -1.09296 -0.27365 0 0 -0.57791 0 0 4.42026 0 0 0 0.2838 0 0.83697 1.50393 14.2937 19.8773
ALA_188 -1.97138 0.29826 1.67156 -0.02712 0.00708 0 0.71185 -1.00782 -0.01068 -0.03795 -0.04685 -0.33511 0 0 0 0 0 -0.02695 0 0 0 0.27956 0 1.8394 1.91634 14.452 17.7122
THR_189 -4.25496 0.68865 3.06164 -0.1716 0.09195 0.06184 1.18393 -1.67828 -0.00051 -0.00217 -0.76136 0.37184 0 0 -0.45016 0 0 -0.0205 0.0009 0.14784 0 -0.14987 2.29855 -1.0874 0.58526 0.52789 0.44348
ARG_190 -6.91953 0.32667 6.47795 -0.90794 0.16962 0.68372 1.68251 -2.96139 -0.02744 -0.17662 -2.70844 -0.16137 0 0 -1.44327 0 0 0.30123 0.20363 1.88618 0 -0.17597 0 -1.2888 -0.04633 0.6293 -4.45629
LEU_191 -9.23472 1.59833 4.62451 -0.56959 0.18576 0.13464 2.84311 -3.12577 -0 -0 -2.38715 0.32348 0 0 0 0 0 0.2152 0.03397 0.68574 0 -0.27786 0 0.18072 -0.25365 1.3925 -3.6308
PHE_192 -10.0633 0.86529 4.75942 -0.69346 0.08353 0.40002 2.35355 -3.42058 -0 -0 -2.83512 0.23301 0 0 0 0 0 -0.01176 0.14252 0 2.09619 -0.09716 0 1.0402 -0.26709 1.1402 -4.27458
VAL_193 -6.60005 0.41464 2.31994 -0.3444 0.14486 0.08046 2.34924 -2.26413 -0 -0 -2.7011 -0.06852 0 0 0 0 0 0.07495 0.02618 0.74514 0 -0.57191 0 1.9342 -0.22051 0.63231 -4.04869
TYR_194 -10.949 1.56485 4.38622 -0.8266 0.07532 0.17177 3.03508 -3.25754 -0 -0 -3.55092 -0.54252 0 0 0 -0.48864 0 -0.00549 0.32866 0 2.38535 -0.18319 0.05307 1.2797 -0.12822 0.94768 -5.70439
ALA_195 -5.58488 0.48289 2.44571 -0.02199 0 0 2.73168 -2.20022 -0 -0 -2.80082 -0.39303 0 0 0 0 0 -0.00251 0 0 0 -0.41772 0 1.8394 0.03924 0.72746 -3.15478
ALA_196 -4.67459 0.427 2.34996 -0.01974 0 0 2.60674 -1.95467 -0 -0 -2.90514 -0.39127 0 0 0 0 0 0.11723 0 0 0 -0.51312 0 1.8394 0.04016 0.38197 -2.69608
PHE_197 -8.37412 1.33028 0.44542 -0.5813 0.11466 0.30314 2.10327 -1.69071 -0.00624 -0.08331 -1.4435 0.20445 0 0 0 0 0 0.30649 0.13551 0 3.59434 -0.32499 0 1.0402 -0.06698 0.82384 -2.16953
ASP_198 -4.21624 0.49898 5.95538 -0.19634 0.00837 0.67356 2.12547 -2.31728 -0.00213 -0.02792 -4.55975 -1.88488 0 0 -0.75652 -0.29843 0 -0.07856 0.16877 0 2.41115 -0.4237 0 -2.3716 -0.42002 0.984 -4.72768
LYS_199 -5.89923 0.80094 6.98116 -0.37491 0.0741 0.24162 2.42242 -2.6206 -0.00683 -0.01759 -4.0347 -0.00672 0 0 0 0 0 0.01178 0.21032 2.46386 0 -0.00949 0 -1.5107 -0.46901 1.0912 -0.65239
PRO_200 -2.27756 0.26323 1.41362 -0.19567 0.0033 0.14013 0.37899 -0.72739 -0 -0 -0.22871 0.0525 0 0 0 0 0 -0.01189 0.0012 0.43361 0 -0.96426 0 -2.4119 -0.29691 0.83155 -3.59617
VAL_201 -5.6342 0.78609 0.27579 -0.28481 0.18759 0.06285 1.26724 -1.55265 -0 -0 -0.62537 -0.20682 0 0 0 0 0 -0.04794 0.02458 0.12322 0 -0.47912 0 1.9342 -0.39014 0.33252 -4.22698
ILE_202 -3.18696 0.33924 1.82528 -0.46209 0.25213 0.08075 0.21367 -0.93631 -0 -0 0.0448 0.3045 0 0 0 0 0 -0.0505 0.01105 1.18791 0 -0.24418 0 0.73287 -0.13757 0.53466 0.50925
LYS_203 -3.98588 0.3744 3.56521 -0.4323 0.08649 0.21942 1.31782 -1.53366 -0.01396 -0.09084 -1.26934 -0.09556 0 0 0 0 0 -0.00186 0.00609 1.75379 0 0.01353 0 -1.5107 0.03645 0.4352 -1.1257
SER_204 -2.02615 0.17112 1.29247 -0.02585 0 0.06146 0.51582 -0.70643 -0 -0 -0.61938 -0.25583 0 0 0 0 0 0.12306 0.01335 0.09743 0 -0.49205 0.60499 -0.77834 -0.17088 0.16043 -2.03478
GLY_205 -1.32106 0.04134 1.7635 -0.00032 0 0 0.95166 -0.81334 -0 -0 -0.48677 -0.19057 0 0 0 0 0 -0.14259 0 0 0 -0.66174 0 0.83697 0.10114 0.34923 0.42744
LYS_206 -1.27254 0.07932 1.40236 -0.35582 0.04373 0.1556 0.31985 -0.62965 -0 -0 0.52535 0.18274 0 0 0 0 0 0.12381 0.00779 1.7351 0 -0.00397 0 -1.5107 -0.06045 0.37817 1.12071
LEU_207 -6.07727 1.4867 2.28004 -0.76621 0.59581 0.30805 1.6493 -1.94679 -0.01199 -0.03794 -0.10065 0.35214 0 0 0 0 0 0.51044 0.02649 0.59812 0 -0.17964 0 0.18072 0.08196 1.11984 0.06913
THR_208 -4.80183 0.67619 2.12268 -0.18199 0.14029 0.07096 0.99359 -1.51889 -0 -0 -0.64698 -0.26811 0 0 0 0 0 0.35404 0.00292 0.12731 0 -0.08443 2.29999 -1.0874 0.44726 1.46661 0.1122
GLY_209 -3.70461 0.32626 4.29061 -0.00019 0 0 3.1539 -2.22733 -0.01199 -0.03794 -3.73777 -0.44461 0 0 0 0 0 0.27913 0 0 0 0.78236 0 0.83697 0.96949 0.85171 1.326
GLU_210 -3.20247 0.41708 3.06689 -0.23231 0.02853 0.33591 1.24715 -1.55064 -0 -0 -0.15629 -0.59129 0 0 0 0 0 -0.06917 0.01121 0 3.37903 -0.25489 0 -2.7348 0.70428 0.56946 0.96769
SER_211 -2.24284 0.23976 2.9753 -0.02946 0.00033 0.0487 1.22769 -1.29446 -0.00074 -0.01717 -0.72057 -1.01634 0 0 -0.44771 0 0 -0.06514 0.0038 0.17352 0 -0.26107 0.60819 -0.77834 -0.549 0.25405 -1.89149
ARG_212 -4.33844 0.51451 5.1702 -0.92542 0.19841 0.71781 2.42962 -2.3303 -0.03842 -0.14683 -2.68176 -0.14351 0 0 -0.44771 0 0 0.0872 0.02461 2.00308 0 -0.20909 0 -1.2888 0.25632 0.59986 -0.54866
ASN_213 -6.27727 0.84153 5.59065 -0.18506 0.03024 0.31688 3.32625 -3.09576 -0.00339 -0.06031 -1.82304 -0.97797 0 0 0 -0.87471 0 -0.10566 0.00251 0 2.05115 -0.99979 0 -0.93687 0.49166 0.75214 -1.93681
ASN_214 -6.1234 0.48589 5.52327 -0.24926 0.05352 0.44703 1.90131 -2.83618 -0.05581 -0.25282 -1.92582 -0.82105 0 0 0 0 0 0.2083 0.13777 0 2.11536 -0.54301 0 -0.93687 -0.21198 0.47924 -2.6045
VAL_215 -8.21189 1.16218 3.64286 -0.2942 0.31286 0.06718 2.33023 -2.94432 -0.01325 -0.08487 -2.26797 -0.28774 0 0 0 0 0 0.20493 0.02062 0.21005 0 -0.69788 0 1.9342 -0.30527 0.8011 -4.42117
THR_216 -6.36726 0.91752 3.20046 -0.17585 0.09468 0.06566 1.69917 -2.23868 -0.02178 -0.12458 -0.67113 -0.55797 0 0 0 0 0 -0.04345 0.0139 0.23058 0 0.12585 2.59029 -1.0874 0.02921 0.81318 -1.5076
GLY_217 -4.67406 0.40411 3.06593 -0.00037 0 0 2.2858 -2.05633 -0.00747 -0.02848 -2.36179 -0.29679 0 0 0 0 0 -0.03002 0 0 0 0.6355 0 0.83697 0.70774 0.33408 -1.18517
TYR_218 -7.08906 0.69155 2.987 -0.60796 0.03503 0.32063 2.34132 -2.26791 -0 -0 -2.05562 -0.23121 0 0 0 0 0 -0.06248 0.0123 0 2.28472 -0.08769 0.00166 1.2797 0.55995 0.3784 -1.50968
VAL_219 -7.04613 0.79194 2.00438 -0.27939 0.17021 0.0629 2.61642 -2.12132 -0.00747 -0.02848 -2.90372 -0.29476 0 0 0 0 0 0.27847 0.29935 0.24704 0 -0.77671 0 1.9342 -0.13304 0.63806 -4.54802
ARG_220 -5.05959 0.46144 3.6634 -0.46211 0.04063 0.22778 1.51688 -1.75738 -0.02433 -0.28711 -1.52036 0.56825 0 0 0 0 0 1.2988 0.05359 2.05977 0 -0.09322 0 -1.2888 -0.43127 1.23776 0.20413
PHE_221 -9.86339 1.78313 2.0894 -0.86389 0.18755 0.42233 1.49861 -2.26258 -0 -0 -1.70722 -0.01387 0 0 -0.14082 0 0 0.61591 0.31522 0 4.05612 -0.29372 0 1.0402 0.43477 2.25943 -0.44282
ASP_222 -3.60117 0.2005 4.32184 -0.13658 0.03294 0.42144 0.99606 -1.79689 -0 -0 -0.08075 -1.05191 0 0 0 0 0 -0.02401 0.01436 0 2.92876 -0.57507 0 -2.3716 1.0277 1.79801 2.10362
THR_223 -5.16498 0.52786 5.3543 -0.23563 0.26888 0.0922 1.42751 -2.45175 -0 -0 -0.90967 -1.0413 0 0 -0.37618 0 0 0.26033 0.17737 1.29177 0 0.59354 2.53587 -1.0874 0.62708 0.77329 2.66307
SER_224 -4.2267 0.54549 3.84439 -0.03292 0 0.05774 1.5766 -1.8422 -0 -0 -1.05381 -1.01421 0 0 0 0 0 -0.04907 0.00447 0.64379 0 0.08344 0.60396 -0.77834 0.10174 1.29164 -0.24397
LYS_225 -4.66388 0.37793 5.83519 -0.29183 0.03131 0.14051 2.46448 -2.51483 -0 -0 -0.21551 -0.47009 0 0 0 0 0 0.00928 0.03133 2.05244 0 0.28107 0 -1.5107 -0.0204 2.16607 3.70238
ASP_226 -2.32422 0.19344 3.1997 -0.1051 0.01097 0.32083 0.75209 -1.3997 -0 -0 -0.70979 -0.25171 0 0 0 0 0 -0.01895 0.00662 0 1.82611 0.31472 0 -2.3716 0.22614 1.38119 1.05075
GLU_227 -2.44311 0.10243 3.68627 -0.46115 0.28065 1.45719 0.68963 -1.53662 -0.03589 -0.17577 -0.78416 -3.03785 0 0 0 0 0 -0.05981 0.01251 0 4.01233 -0.31601 0 -2.7348 -0.21695 0.29342 -1.2677
ASP_228 -5.66447 0.55004 7.57918 -0.12805 0.04863 0.40108 2.42356 -3.16629 -0.02907 -0.15817 -2.87973 -0.20848 0 0 0 0 0 -0.03583 0.02441 0 2.53942 -0.419 0 -2.3716 -0.51521 0.38294 -1.62664
LYS_229 -5.05653 0.54836 4.66419 -0.44047 0.10034 0.26292 2.50583 -2.31224 -0 -0 -1.76039 -0.17537 0 0 0 0 0 -0.03572 0.02965 1.79575 0 -0.03529 0 -1.5107 -0.21726 0.38905 -1.24787
VAL_230 -5.19436 0.92558 2.0913 -0.27745 0.2019 0.05956 0.48063 -1.76512 -0.00643 -0.09368 -0.6156 -0.37108 0 0 0 0 0 -0.08556 0.08274 0.26587 0 -0.7216 0 1.9342 -0.19949 0.30835 -2.98023
VAL_231 -6.64412 0.70843 2.82141 -0.25346 0.14598 0.04809 2.5157 -2.15547 -0.00381 -0.01122 -2.94753 0.1112 0 0 0 0 0 -0.04436 0.28589 0.2768 0 -0.44603 0 1.9342 -0.2828 0.41534 -3.52577
THR_232 -5.90972 0.73551 5.30856 -0.15258 0.05602 0.05698 3.13954 -2.57649 -0.00514 -0.08574 -4.92221 0.06435 0 0 -0.75652 -0.71204 0 -0.00595 0.50893 0.17509 0 -0.05606 2.34011 -1.0874 -0.04189 0.73244 -3.19422
MET_233 -9.22629 1.4795 2.77516 -0.25124 0.0381 0.0891 2.3642 -1.98446 -0.00381 -0.01122 -2.68203 -0.04955 0 0 0 0 0 -0.00352 0.36165 2.53528 0 -0.09913 0 0.60916 0.10814 0.68243 -3.26852
LYS_234 -9.33418 1.29543 7.15209 -0.45897 0.08617 0.16646 3.99241 -3.44844 -0.00269 -0.01213 -3.85916 0.12938 0 0 0 -0.54468 0 0.05674 0.49951 2.29444 0 0.08254 0 -1.5107 0.13874 0.91256 -2.36448
ILE_235 -7.99983 1.17356 1.58467 -0.47817 0.4271 0.10719 2.43371 -2.14693 -0 -0 -2.71812 -0.00601 0 0 0 0 0 0.08926 0.09877 0.3111 0 -0.70462 0 0.73287 -0.08426 1.05273 -6.127
ALA_236 -6.25666 1.20688 1.8991 -0.02388 0 0 2.79854 -2.37687 -0.00269 -0.01213 -3.21376 -0.27413 0 0 0 0 0 0.06333 0 0 0 0.20137 0 1.8394 0.03542 1.0916 -3.02448
THR_237 -5.91175 0.52451 2.9321 -0.12659 0.0512 0.08917 2.358 -2.11138 -4e-05 -0.00032 -1.97983 -0.80294 0 0 -0.46745 -0.72108 0 0.00302 0.18801 0.1139 0 -0.40612 2.62073 -1.0874 0.03616 1.16288 -3.5352
SER_238 -7.25701 0.5034 7.28161 -0.03098 0 0.046 4.52374 -3.37955 -0.03857 -0.35257 -4.17484 -0.93086 0 0 -1.51817 -0.643 0 -0.01088 0.02915 1.10771 0 -0.35035 1.79369 -0.77834 -0.22111 0.63651 -3.76443
LEU_239 -6.63661 1.00367 2.2449 -0.48403 0.1204 0.13798 1.4801 -2.02391 -0.01629 -0.09746 -1.42838 0.04394 0 0 -0.97467 0 0 0.06692 0.0114 0.17915 0 -0.17156 0 0.18072 -0.30018 0.58242 -6.08148
ILE_240 -6.88205 0.57029 2.39206 -0.48201 0.37422 0.09745 0.93469 -1.80215 -0.02626 -0.18565 -0.35594 -0.12309 0 0 -0.8981 0 0 0.02489 0.02353 0.64088 0 -0.51989 0 0.73287 -0.13699 0.57072 -5.05052
SER_241 -5.78329 0.45044 5.61452 -0.02625 0 0.06357 3.07638 -2.79054 -0.01209 -0.12468 -2.18826 -0.34936 0 0 -1.37892 0 0 0.0532 0.02457 0.03409 0 -0.5499 0.71105 -0.77834 -0.00246 0.32026 -3.63603
VAL_242 -6.04808 0.50634 3.8266 -0.32204 0.32886 0.07472 1.85066 -2.42506 -0 -0 -1.15897 -0.32923 0 0 0 0 0 -0.07152 0.00681 0.16333 0 -0.27645 0 1.9342 -0.20195 0.25422 -1.88755
GLU_243 -4.24556 0.1868 5.24125 -0.45926 0.25819 1.45112 2.09192 -2.34303 -0.02879 -0.16048 -1.728 -3.01027 0 0 0 0 0 0.14176 0.0102 0 3.99504 -0.2908 0 -2.7348 -0.41091 0.25802 -1.7776
GLN_244 -9.15025 0.7197 9.67063 -0.77781 0.06777 0.78538 4.11698 -4.21283 -0.04163 -0.2194 -3.66381 -0.72569 0 0 -1.61134 -0.85066 0 0.09536 0.06169 0 2.86936 -0.03705 0 -0.18838 -0.40894 0.41759 -3.08335
ALA_245 -7.58056 0.44057 4.71914 -0.02151 0 0 2.5523 -3.48419 -0 -0 -1.62738 -0.38883 0 0 0 0 0 -0.01461 0 0 0 -0.33407 0 1.8394 -0.38796 0.43965 -3.84806
LYS_246 -7.13701 0.79439 7.24108 -0.41831 0.0445 0.21704 3.26971 -3.30709 -0 -0 -4.25463 -0.12898 0 0 0 0 0 0.09816 0.3011 2.11732 0 0.04282 0 -1.5107 -0.40333 0.33918 -2.69474
LYS_247 -4.85195 0.26208 5.6207 -0.3023 0.02792 0.13452 2.51637 -2.57692 -0 -0 -1.6257 -0.01806 0 0 0 0 0 -0.06237 0.00487 1.71379 0 -0.05774 0 -1.5107 -0.3787 0.34378 -0.7604
ASN_248 -7.71901 0.37425 7.6147 -0.15753 0.0123 0.23382 3.6536 -3.71533 -0.04915 -0.44109 -3.13477 -0.35227 0 0 -1.44365 -1.70355 0 0.34588 0.12645 0 1.55511 0.20405 0 -0.93687 -0.29854 0.61158 -5.22003
LEU_249 -10.0976 2.93303 4.58881 -0.5516 0.42814 0.15613 2.80116 -3.46093 -0 -0 -2.02435 0.21974 0 0 0 0 0 -0.03369 0.54987 0.26092 0 -0.28852 0 0.18072 -0.03691 1.77248 -2.60263
GLU_250 -4.07607 0.43849 4.49611 -0.33521 0.0794 0.38575 2.28688 -2.17077 -0 -0 -1.88087 -0.60537 0 0 0 0 0 -0.03242 0.00136 0 3.02321 -0.14436 0 -2.7348 -0.09944 1.47197 0.10387
GLN_251 -4.12368 0.45396 4.10614 -0.43203 0.1106 0.34311 1.58177 -1.84841 -0.00795 -0.14635 -1.51925 -0.20223 0 0 -0.9762 0 0 -0.10185 0.01035 0 3.32459 -0.09517 0 -0.18838 -0.24677 0.58333 0.62557
GLU_252 -4.60011 0.7054 6.17817 -0.25675 0.10248 0.44449 3.44967 -2.61572 -1e-05 -0.00017 -4.79597 -0.42655 0 0 0 -1.27616 0 0.00715 0.11425 0 2.90941 0.35432 0 -2.7348 0.26982 0.89954 -1.27155
ILE_253 -5.72645 0.76361 2.4488 -0.72259 0.90077 0.27158 1.69573 -1.82832 -0 -0 -2.07775 -0.33231 0 0 0 0 0 0.0223 0.03396 1.69506 0 0.63254 0 0.73287 0.50687 0.86938 -0.11396
GLY_254 -2.0135 0.52672 2.50373 -0.00014 0 0 1.4855 -1.24855 -0 -0 -0.82242 -0.44171 0 0 0 0 0 0.13156 0 0 0 0.64408 0 0.83697 1.00947 0.74368 3.35539
LEU_255 -5.66668 0.71057 1.64815 -0.50142 0.21259 0.14737 1.23315 -1.64524 -0.00085 -0.01999 -0.54935 0.13477 0 0 0 0 0 0.23713 0.1308 0.0482 0 0.10073 0 0.18072 1.46544 0.66877 -1.46516
ASN_256 -1.47175 0.425 1.92905 -0.1829 0.02192 0.28207 0.70511 -0.94769 -0 -0 -0.19011 -0.3878 0 0 0 0 0 0.2266 0.00504 0 1.71411 -0.03048 0 -0.93687 0.28294 0.45878 1.903
ASP_257 -2.83014 0.40383 4.61923 -0.10231 0.00374 0.29359 2.44173 -2.05264 -0 -0 -3.81071 -1.05868 0 0 -0.84866 0 0 0.02149 0.01292 0 2.35024 -0.38917 0 -2.3716 -0.39466 0.51814 -3.19366
THR_258 -3.74303 0.24531 4.73607 -0.10441 0.07917 0.07265 2.48386 -2.16164 -0 -0 -2.71558 -0.69921 0 0 -1.42026 0 0 -0.00428 0.02313 0.09257 0 -0.58662 2.3354 -1.0874 -0.33335 0.63467 -2.15297
PHE_259 -10.3542 0.94413 5.25932 -0.82434 0.04736 0.24534 1.67009 -3.00031 -0.00761 -0.09295 -1.23465 -0.05369 0 0 0 0 0 0.05152 0.13005 0 1.85084 -0.44858 0 1.0402 -0.14768 0.45612 -4.46903
GLU_260 -5.04897 0.25483 5.89523 -0.47149 0.28949 1.47667 1.85917 -2.5588 -0.03152 -0.23068 -1.47238 -2.99793 0 0 0 0 0 0.12232 0.0375 0 4.00569 -0.33211 0 -2.7348 -0.30846 0.31063 -1.93563
GLY_261 -3.73142 0.23965 4.88571 -5e-05 0 0 2.15464 -2.27739 -0.0258 -0.15344 -1.83354 -0.42799 0 0 -0.5716 0 0 -0.03192 0 0 0 0.12276 0 0.83697 0.26554 0.20776 -0.34013
LEU_262 -8.16445 0.59926 5.95715 -0.71439 0.30296 0.32152 2.93705 -3.47705 -0.01203 -0.07354 -2.22349 0.08593 0 0 0 0 0 -0.0105 0.14812 0.94491 0 -0.2507 0 0.18072 0.49805 0.35368 -2.5968
LYS_263 -8.3296 0.53778 8.06335 -0.53043 0.14742 0.22327 3.19748 -3.47012 -0 -0 -2.71791 0.01031 0 0 0 0 0 0.00119 0.04785 2.58931 0 -0.00858 0 -1.5107 -0.05873 0.4713 -1.3368
GLU_264 -5.42061 0.26591 7.65044 -0.44298 0.05429 0.87606 3.5302 -3.217 -0 -0 -5.64485 -0.42996 0 0 0 -0.58613 0 0.00638 0.00516 0 3.36209 -0.29646 0 -2.7348 -0.22647 0.36014 -2.88859
LYS_265 -4.99962 0.26229 6.2416 -0.30006 0.03397 0.13852 2.7198 -2.79514 -0 -0 -3.292 0.01802 0 0 0 0 0 0.00374 0.26459 1.78668 0 0.02668 0 -1.5107 -0.42034 0.27586 -1.54611
ALA_266 -6.08198 0.34019 4.1765 -0.01993 0 0 2.58673 -2.8199 -0 -0 -3.03119 -0.33849 0 0 0 0 0 0.10722 0 0 0 -0.08823 0 1.8394 -0.21214 0.23374 -3.30809
LYS_267 -8.71409 0.61294 9.35024 -0.45971 0.14738 0.21693 3.93348 -3.99005 -0.01743 -0.107 -4.94223 0.11054 0 0 0 -0.58613 0 -0.04733 0.09 2.54619 0 0.00086 0 -1.5107 -0.28391 0.42347 -3.22653
THR_268 -4.15206 0.22426 5.53643 -0.20077 0.10821 0.07091 2.65154 -2.52675 -0 -0 -3.07345 -0.0021 0 0 0 0 0 0.01003 0.00126 0.05427 0 0.0056 2.29951 -1.0874 -0.09593 0.42993 0.2535
GLU_269 -4.27008 0.25984 5.92094 -0.64586 0.08386 1.18625 2.12274 -2.53629 -0.05755 -0.29662 -3.56249 -0.49907 0 0 0 0 0 0.03728 0.16689 0 3.52774 -0.24396 0 -2.7348 -0.15103 0.33889 -1.35334
TRP_270 -13.2669 2.96931 6.19752 -1.53364 0.18118 0.57128 3.96297 -3.85633 -0.00026 -0.00205 -2.4891 -0.41922 0 0 0 0 0 -0.02175 0.06463 0 1.74518 -0.21796 0 1.6906 -0.23297 1.23989 -3.41759
ASN_271 -7.17015 0.53581 6.78454 -0.18031 0.00071 0.23136 3.52061 -3.39301 -0 -0 -3.96313 -0.35364 0 0 -0.38726 0 0 0.132 0.04649 0 3.02419 0.09228 0 -0.93687 -0.01855 1.46732 -0.56761
LYS_272 -3.4745 0.37518 4.30919 -0.42277 0.05291 0.25443 1.58328 -1.9208 -0.02776 -0.16691 -1.22947 -0.22614 0 0 0 0 0 -0.04427 0.04041 2.1436 0 -0.08379 0 -1.5107 -0.25 0.69179 0.09367
LYS_273 -5.8589 0.66215 6.11108 -0.34133 0.04143 0.2126 2.49075 -2.71408 -0.05388 -0.28801 -3.45701 0.066 0 0 0 0 0 0.20376 0.08693 2.41857 0 -0.16293 0 -1.5107 -0.20147 0.59217 -1.70287
LEU_274 -8.07782 1.66358 3.04072 -0.70898 0.37448 0.29496 2.50551 -2.38621 -0 -0 -1.15002 0.10303 0 0 0 0 0 -0.03684 0.2092 1.07076 0 -0.26657 0 0.18072 -0.16888 0.97254 -2.37981
GLY_275 -3.10487 0.41804 3.82005 -5e-05 0 0 1.50453 -1.87139 -0.00026 -0.00205 -1.64567 -0.42534 0 0 0 0 0 -0.15608 0 0 0 0.20422 0 0.83697 0.30097 0.85188 0.73095
ILE_276 -7.77294 1.07177 3.89818 -0.50098 0.35507 0.10316 3.37669 -2.73581 -0.00422 -0.01321 -2.68253 -0.11552 0 0 0 0 0 -0.02997 0.05776 0.73023 0 -0.25979 0 0.73287 0.48127 0.56775 -2.74021
ILE_277 -7.45786 1.08364 0.99783 -0.49802 0.4667 0.1201 1.20031 -1.67265 -0.02182 -0.1339 -0.70813 -0.21032 0 0 0 0 0 0.07926 0.00474 0.26607 0 -0.59133 0 0.73287 -0.07401 0.52428 -5.89225
GLU_278 -4.4935 0.42369 4.80064 -0.20293 0.0194 0.28993 2.92778 -2.29306 -0.00422 -0.01321 -3.58019 -0.49516 0 0 0 -0.54918 0 0.0257 0.08215 0 3.83801 0.25238 0 -2.7348 -0.02749 0.28645 -1.4476
VAL_279 -6.44993 1.73894 0.47576 -0.27275 0.28496 0.05367 1.62182 -1.55388 -0.01137 -0.1335 -1.93418 -0.10913 0 0 -1.29786 0 0 -0.03406 0.09486 0.58656 0 -0.60228 0 1.9342 -0.05142 0.90633 -4.75324
GLU_280 -3.41507 0.31607 3.6949 -0.45566 0.02785 0.67288 2.38177 -1.88848 -0 -0 -2.72895 -1.34758 0 0 -1.04489 0 0 -0.0085 0.09721 0 4.63622 0.03147 0 -2.7348 -0.08051 1.05065 -0.7954
GLY_281 -2.77589 0.39123 2.71668 -5e-05 0 0 1.64173 -1.33402 -0.01931 -0.17094 -2.32314 -0.33973 0 0 -1.04489 0 0 -0.02882 0 0 0 -1.43867 0 0.83697 0.70298 0.44496 -2.74091
ALA_282 -3.72871 0.84342 0.83575 -0.0188 0 0 0.50926 -1.18229 -0.01013 -0.06181 -0.47769 -0.44484 0 0 0 0 0 0.01167 0 0 0 -0.38675 0 1.8394 0.79978 0.40492 -1.06682
SER_283 -4.51772 0.30432 5.50251 -0.0328 0 0.0757 3.09685 -2.494 -0.00259 -0.01971 -3.55 -0.36013 0 0 -1.5051 0 0 -0.00011 0.02642 0.2045 0 -0.38375 0.60729 -0.77834 -0.16945 0.41601 -3.58008
GLU_284 -5.34097 0.58165 4.5406 -0.46413 0.26493 1.45039 2.09222 -2.12522 -0.02554 -0.1525 -1.84195 -3.02687 0 0 0 0 0 -0.04472 0.00235 0 3.93829 -0.32911 0 -2.7348 -0.64821 0.38156 -3.48202
ASP_285 -3.6442 0.18946 4.68574 -0.11143 0.01048 0.34053 1.8914 -2.13282 -0.02554 -0.1525 -2.36985 -0.35267 0 0 0 0 0 -0.01641 0.00322 0 1.69257 0.19743 0 -2.3716 -0.49183 0.23889 -2.41913
GLN_286 -7.32442 0.51025 6.63665 -0.2309 0.02124 0.17401 3.66786 -3.28904 -0 -0 -3.43032 -0.40168 0 0 -1.5051 -0.94334 0 -0.02457 0.0521 0 2.91586 -0.01406 0 -0.18838 -0.18539 0.23345 -3.32578
LEU_287 -9.70067 0.88062 4.91341 -0.47034 0.16762 0.09834 2.57771 -3.45237 -1e-05 -5e-05 -2.46459 0.23746 0 0 0 0 0 0.03069 0.09198 0.53857 0 -0.23426 0 0.18072 -0.10616 0.40501 -6.30632
VAL_288 -8.34062 0.85151 5.5504 -0.3086 0.15282 0.07026 3.76642 -3.52808 -0.00259 -0.01971 -2.99898 -0.10776 0 0 0 0 0 -0.04124 0.0239 0.07021 0 -0.28588 0 1.9342 -0.12771 0.48569 -2.85575
THR_289 -8.76061 0.52313 7.2642 -0.2012 0.12232 0.07215 3.40606 -4.01317 -0.00994 -0.12468 -3.4103 -0.04056 0 0 0 0 0 -0.00119 0.01137 0.07139 0 0.05362 2.41644 -1.0874 0.07284 0.45041 -3.18513
LEU_290 -9.15635 1.24546 3.70313 -0.75353 0.4577 0.30806 2.63461 -2.94354 -0.0148 -0.07648 -1.56971 0.19905 0 0 0 0 0 0.06344 0.06947 0.75151 0 -0.18092 0 0.18072 0.22384 0.63628 -4.22205
TYR_291 -11.3474 1.12827 5.30005 -0.5269 0.01473 0.23679 4.11298 -3.66036 -0.00137 -0.03489 -3.96877 -0.28235 0 0 -1.29786 0 0 0.17475 0.00388 0 2.53913 0.11931 0.01356 1.2797 -0.01916 0.72809 -5.48784
SER_292 -7.67809 1.34046 7.8592 -0.031 0.00012 0.02161 3.79839 -3.82762 -0.00527 -0.08173 -3.93998 -0.31259 0 0 -1.19807 0 0 0.26547 0.09633 0.51339 0 0.28812 2.40009 -0.77834 -0.16954 0.86114 -0.57792
ASN_293 -9.32407 0.73219 8.66646 -0.17512 0.0415 0.26975 4.83039 -4.39142 -0.02076 -0.14815 -3.71162 -0.32195 0 0 0 -0.96893 0 0.23209 0.1524 0 1.44451 0.41625 0 -0.93687 -0.01512 0.80369 -2.42478
LEU_294 -9.69821 1.56796 3.52958 -0.50214 0.26187 0.12672 3.01841 -3.00836 -0 -0 -1.95633 0.19788 0 0 0 0 0 0.42537 0.90773 0.31285 0 -0.2872 0 0.18072 -0.12668 0.7251 -4.32473
TYR_295 -11.1652 1.56594 5.3351 -0.87685 0.02902 0.2771 3.67029 -3.61958 -0 -0 -1.7925 -0.38464 0 0 -0.29673 0 0 -0.00571 0.65143 0 2.02366 -0.50802 0.10162 1.2797 -0.01244 0.89647 -2.83128
ARG_296 -8.77313 0.3282 9.0378 -0.96113 0.25212 0.56375 3.57598 -4.10964 -0.01998 -0.08552 -3.83922 0.46823 0 0 0 -1.15374 0 -0.05084 0.10058 2.54788 0 -0.12015 0 -1.2888 -0.03928 0.8015 -2.76539
LEU_297 -8.6147 0.70443 3.15681 -0.70118 0.31165 0.28054 3.02703 -2.74968 -0 -0 -0.78283 0.10179 0 0 0 0 0 -0.01562 0.04328 0.93011 0 -0.21587 0 0.18072 -0.26949 0.81283 -3.80019
PHE_298 -9.1942 0.62305 3.86986 -0.55373 0.11768 0.29364 2.4911 -2.8297 -0.00766 -0.09648 -2.79483 -0.11734 0 0 0 0 0 0.02008 0.01307 0 2.46373 -0.02821 0 1.0402 -0.07926 0.85272 -3.91628
LEU_299 -8.72567 0.93711 3.39939 -0.51481 0.24568 0.1424 2.0913 -2.87513 -0 -0 -0.99097 0.14623 0 0 0 0 0 -0.05226 0.14601 0.22763 0 -0.26379 0 0.18072 -0.07054 0.85229 -5.12439
TYR_300 -9.09348 0.87699 4.84212 -0.65943 0.08402 0.38399 2.44422 -2.98953 -0.0238 -0.10842 -1.23312 -0.21732 0 0 -0.34264 0 0 0.00468 0.10135 0 1.8856 -0.16381 0.00556 1.2797 0.14731 1.19426 -1.58175
PRO_301 -6.85785 0.93986 3.03296 -0.11885 0.00155 0.08554 1.59237 -1.53575 -0 -5e-05 -1.29513 0.27522 0 0 -0.72558 0 0 -0.07416 0.00975 0.17705 0 -1.04749 0 -2.4119 -0.20822 1.06742 -7.09325
ASN_302 -8.01996 0.33417 7.28656 -0.17344 0.02369 0.22232 4.18787 -3.8266 -0.02571 -0.12781 -5.21115 -0.38204 0 0 0 -1.06669 0 -0.00527 0.03904 0 3.43687 0.08168 0 -0.93687 -0.37299 0.44589 -4.09043
SER_303 -5.92249 0.21691 4.60401 -0.03278 0 0.02118 2.72499 -2.52946 -0.03477 -0.17412 -2.20751 -0.08333 0 0 -0.39894 0 0 0.03964 0.02148 0.45886 0 -0.03544 1.78753 -0.77834 -0.20075 0.34384 -2.1795
ALA_304 -5.44356 0.8542 1.7595 -0.02994 0.0197 0 1.81873 -1.95416 -0 -0 -1.32118 -0.50072 0 0 0 0 0 -0.03031 0 0 0 0.14279 0 1.8394 0.26459 0.38494 -2.19602
PHE_305 -10.0614 1.61252 3.28005 -1.06987 0.16168 0.73715 2.69994 -2.47927 -0 -0 -1.84568 -0.24755 0 0 -1.02769 0 0 0.76387 0.47571 0 1.76213 -0.25778 0 1.0402 0.41078 0.71552 -3.32965
GLU_306 -8.92742 0.86243 10.1129 -0.20691 0.11968 0.36537 4.72866 -4.24757 -0.02964 -0.17879 -6.63463 -0.32178 0 0 -0.97467 -1.4959 0 0.20929 0.11792 0 3.84987 0.12967 0 -2.7348 -0.05097 1.33988 -3.96737
ASN_307 -4.52918 0.33949 3.79856 -0.17179 0.00678 0.21566 1.37593 -1.96397 -0.02943 -0.21893 -2.31034 -0.26633 0 0 -0.85249 -0.59675 0 -0.00765 0.09886 0 2.35739 0.17416 0 -0.93687 0.02566 1.26806 -2.22317
VAL_308 -4.68452 0.41352 2.23608 -0.3091 0.19721 0.06199 1.99936 -1.80321 -0.01631 -0.09855 0.36255 -0.26236 0 0 0 0 0 0.01039 0.00919 0.05893 0 -0.49239 0 1.9342 -0.10673 0.57186 0.08209
GLY_309 -1.44074 0.24179 1.40562 -4e-05 0 0 0.73724 -0.81469 -0.00381 -0.04148 -0.75113 -0.39961 0 0 0 0 0 -0.16508 0 0 0 0.36755 0 0.83697 0.10322 0.25683 0.33263
THR_310 -4.3233 0.59346 4.36804 -0.16217 0.05919 0.12966 2.13 -2.18604 -0 -0 -1.50158 -1.2936 0 0 -0.39997 0 0 0.00839 0.11808 0.42879 0 0.7615 2.48307 -1.0874 1.21594 0.5636 1.90565
THR_311 -3.76501 0.32546 2.8753 -0.1199 0.04742 0.06182 1.4742 -1.68192 -0.00795 -0.14635 -0.99689 -1.03288 0 0 0 0 0 0.01875 0.00334 0.0861 0 0.00414 2.28666 -1.0874 0.86802 0.52865 -0.25847
THR_312 -1.90014 0.22992 1.87867 -0.12181 0.07351 0.06561 0.38197 -0.8776 -0.00381 -0.04148 0.10644 -1.28154 0 0 0 0 0 0.07576 0.0074 0.1018 0 -0.26925 2.27078 -1.0874 -0.42339 0.23305 -0.58152
ASP_313 -2.82373 0.57447 3.61297 -0.23623 0.04164 0.78391 1.5892 -1.59958 -0.01905 -0.14 -0.72704 -0.59628 0 0 -0.39997 0 0 0.10108 0.00139 0 2.04685 -0.73338 0 -2.3716 0.16306 0.87617 0.14389
PRO_314 -4.61778 0.58219 2.06994 -0.19636 0.00432 0.14036 0.7065 -1.07652 -0.01905 -0.14 -0.08452 0.04072 0 0 0 0 0 0.11992 0.01736 0.34296 0 -0.79587 0 -2.4119 0.26847 1.10375 -3.94551
VAL_315 -3.25772 0.25157 1.76368 -0.28075 0.16438 0.06136 1.25528 -1.33401 -0 -0 -0.11094 -0.42439 0 0 0 0 0 -0.05858 0.00036 0.19059 0 -0.73332 0 1.9342 -0.3418 0.72849 -0.19161
TYR_316 -7.49684 1.04895 2.90314 -0.68499 0.10764 0.32098 1.34974 -2.03254 -0 -0 -2.16909 -0.01932 0 0 0 -0.59675 0 -0.00708 0.04975 0 2.12145 -0.29658 0.23373 1.2797 -0.29165 0.92499 -3.25477
LYS_317 -6.23824 0.52991 4.68965 -0.46048 0.06834 0.30692 2.68042 -2.38076 -0.01256 -0.06914 -2.9093 -0.10282 0 0 0 0 0 0.36703 0.08416 2.34689 0 -0.00374 0 -1.5107 -0.16447 0.8842 -1.8947
TYR_318 -9.97257 1.12062 4.81146 -0.82333 0.04356 0.20648 3.68324 -3.28347 -0.03368 -0.34784 -3.17337 -0.31298 0 0 0 0 0 -0.04025 0.54111 0 3.03441 -0.04045 0.0106 1.2797 -0.14825 1.33856 -2.10645
ALA_319 -4.15559 0.69542 1.35046 -0.03154 0.03139 0 0.48226 -1.37457 -0.02577 -0.16676 -0.72251 -0.48165 0 0 0 0 0 0.05075 0 0 0 -0.08391 0 1.8394 0.11257 1.27086 -1.20918
SER_320 -4.11 0.58248 3.90816 -0.02765 0 0.04486 1.33911 -1.84264 -0.01874 -0.24185 -0.58052 -0.79499 0 0 0 0 0 -0.08119 0.00016 0.72622 0 0.07175 0.62562 -0.77834 -0.06929 1.131 -0.11584
PRO_321 -5.1173 0.74635 2.88824 -0.08414 0.00039 0.05504 0.95791 -1.1812 -0.00086 -0.01587 0.07941 0.82664 0 0 -0.3588 0 0 6.41139 0.06398 0.19926 0 1.4034 0 -2.4119 0.29316 10.5504 15.3055
TYR_322 -6.35121 1.23141 2.68988 -0.73151 0.08424 -0.02323 1.30438 -1.73926 -0.02718 -0.35154 0.04244 -0.46409 0 0 0 0 0 7.00004 0.01687 0 2.956 -0.25239 0.11302 1.2797 0.46373 22.2413 29.4825
SER_323 -5.25833 1.19466 4.19578 -0.02385 0.00056 0.05472 2.57606 -2.31904 -0.00507 -0.0926 -0.80044 -0.81532 0 0 -0.81609 0 0 -0.02066 0.08378 0.42443 0 -0.11867 0.6192 -0.77834 0.515 13.3896 12.0053
ALA_324 -2.99114 0.52169 3.10496 -0.02491 0.00016 0 1.99739 -1.74548 -0 -0 -1.74162 -0.40848 0 0 0 0 0 -0.13622 0 0 0 -0.19065 0 1.8394 0.49838 0.97496 1.69844
ALA_325 -2.88945 0.76833 3.05975 -0.02549 0.00054 0 1.69275 -1.67305 -0 -0 -1.23111 -0.40012 0 0 -0.81609 0 0 -0.1282 0 0 0 -0.16554 0 1.8394 -0.26178 0.25624 0.02618
THR_326 -3.48749 0.48363 4.04289 -0.12349 0.04273 0.07155 2.48919 -2.03073 -0.00416 -0.08923 -1.77883 -1.07822 0 0 -0.82724 0 0 0.03079 0.03914 0.04828 0 -0.00381 2.2957 -1.0874 -0.19904 0.27003 -0.89569
GLY_327 -1.96245 0.37767 2.82369 -6e-05 0 0 1.50523 -1.35487 -0 -0 -1.5695 -0.411 0 0 0 0 0 -0.0979 0 0 0 0.22475 0 0.83697 -0.06323 0.24548 0.5548
GLN_328 -3.02851 0.25383 3.67809 -0.65996 0.11386 0.65613 1.97687 -1.81177 -0 -0 -2.07311 -0.69294 0 0 0 0 0 0.04892 0.02284 0 2.35751 0.02626 0 -0.18838 0.27184 0.2622 1.21368
ASP_329 -2.15195 0.41616 2.35373 -0.1049 0.00584 0.29202 1.01964 -1.17776 -0 -0 -0.28564 -0.4495 0 0 0 0 0 0.12903 0.04398 0 1.90273 0.01236 0 -2.3716 0.05608 0.71449 0.40472
THR_330 -1.85052 0.37643 1.52061 -0.14862 0.09528 0.10054 0.33945 -0.87218 -0 -0 0.59295 -1.36189 0 0 0 0 0 -0.03925 0.00533 0.03942 0 -0.03164 2.26081 -1.0874 0.02037 0.76067 0.72036
ALA_331 -1.75356 0.07883 1.81609 -0.02351 0 0 1.22275 -1.04203 -0.00617 -0.01995 -0.83355 -0.34421 0 0 0 0 0 -0.06921 0 0 0 -0.35624 0 1.8394 -0.11094 0.36021 0.75791
THR_332 -3.41741 0.33997 2.68274 -0.17025 0.0702 0.06116 1.59068 -1.5694 -0 -0 -0.7258 0.26861 0 0 -0.82724 0 0 -0.02012 0.00102 0.152 0 -0.09195 2.3482 -1.0874 -0.3076 0.39574 -0.30687
THR_333 -1.34901 0.07714 0.92158 -0.13783 0.09094 0.09156 0.00299 -0.62035 -0.00617 -0.01995 0.03893 -1.13378 0 0 0 0 0 -0.04634 0.03264 0.03947 0 -0.38333 2.25191 -1.0874 -0.00844 0.42659 -0.81884
THR_334 -3.63766 0.45782 2.5648 -0.22533 0.20568 0.09989 2.12561 -1.68146 -0 -0 -0.87238 -1.44208 0 0 -1.10957 0 0 0.03893 0.26909 1.4265 0 -0.22627 2.6521 -1.0874 -0.23626 0.35742 -0.32058
GLY_335 -0.78017 0.03979 0.62953 -5e-05 0 0 0.11868 -0.37963 -0 -0 -0.03268 -0.407 0 0 0 0 0 -0.06784 0 0 0 0.42568 0 0.83697 -0.1947 0.226 0.41457
ALA_336 -2.72046 0.40327 1.89328 -0.02343 4e-05 0 1.33567 -1.31655 -0 -0 -1.54418 -0.42685 0 0 -1.10957 0 0 -0.00744 0 0 0 -0.29661 0 1.8394 0.16754 0.07644 -1.72947
LYS_337 -3.43326 0.10811 3.06253 -0.39154 0.05643 0.20003 0.7873 -1.49035 -0.00085 -0.00386 -1.3868 0.02369 0 0 0 0 0 -0.04465 0.05567 1.83605 0 0.27424 0 -1.5107 0.22379 0.0925 -1.54168
ILE_338 -5.30216 0.49037 0.70446 -0.52762 0.25614 0.14491 0.25717 -1.31474 -0 -0 -0.32254 0.04734 0 0 0 0 0 -0.06961 0.07556 3.43444 0 -0.73143 0 0.73287 -0.13744 0.22463 -2.03765
VAL_339 -5.19673 0.25529 3.08728 -0.33108 0.29618 0.07277 2.2784 -2.01729 -0.02029 -0.17817 -2.47114 -0.53748 0 0 0 0 0 0.00908 0.01088 0.39313 0 -0.32405 0 1.9342 -0.29182 0.5327 -2.49813
ASP_340 -2.47986 0.17766 2.29785 -0.09771 0.00925 0.28333 0.80381 -1.15779 -0 -0 -0.89706 0.01422 0 0 0 0 0 0.07303 0.01115 0 1.82212 -0.30117 0 -2.3716 -0.24725 0.54169 -1.51832
GLY_341 -2.2331 0.06817 2.97919 -0.00036 0 0 1.02952 -1.38683 -0.01803 -0.15881 -1.23519 -0.18533 0 0 0 0 0 -0.03302 0 0 0 -1.51688 0 0.83697 -0.08853 0.23189 -1.71034
LYS_342 -5.24555 0.3094 3.44008 -0.30436 0.04388 0.14667 1.20108 -1.4633 -0 -0 -1.72625 0.00959 0 0 0 -0.57646 0 -0.00297 0.32675 2.02954 0 -0.02829 0 -1.5107 -0.10478 0.28812 -3.16754
THR_343 -7.09865 1.06461 3.29948 -0.14193 0.0532 0.0499 2.42311 -2.44531 -0 -0 -1.10123 -0.42407 0 0 0 0 0 0.00328 0.03903 0.88379 0 0.01167 2.32456 -1.0874 -0.13238 0.44415 -1.8342
TYR_344 -10.7838 1.72121 3.30855 -0.67091 0.21686 0.3829 1.68821 -2.86408 -0 -0 -2.03022 -0.22422 0 0 -0.30495 -0.12356 0 0.4238 0.00863 0 1.94825 -0.21051 1.02392 1.2797 -0.11623 0.82356 -4.50282
VAL_345 -8.83779 1.3295 4.45717 -0.29957 0.26619 0.05595 2.4784 -3.273 -0 -0 -3.20882 -0.22466 0 0 0 0 0 -0.01475 0.06148 0.0234 0 -0.41067 0 1.9342 -0.1136 0.94985 -4.82673
ASN_346 -8.39056 0.47062 7.20248 -0.20042 0.01964 0.37057 4.2286 -3.4252 -0.01723 -0.15137 -2.72901 -0.99704 0 0 -0.83627 -2.25539 0 0.01044 0.35127 0 2.36216 -1.01039 0 -0.93687 -0.06762 0.77867 -5.22295
ASN_347 -7.1519 1.0003 6.27494 -0.37304 0.22259 0.76387 2.70696 -3.20415 -0.00739 -0.08307 -2.59521 -0.52174 0 0 -0.30495 0 0 0.15751 0.01429 0 1.60162 -0.22039 0 -0.93687 -0.03994 0.81205 -1.88454
GLY_348 -3.6027 0.70425 2.38696 -0.00152 0 0 1.60378 -1.5569 -0 -0 -0.98873 -0.3469 0 0 0 0 0 0.33415 0 0 0 -1.24599 0 0.83697 0.6282 0.6063 -0.64215
PHE_349 -9.48697 2.07133 3.64117 -0.65966 0.04038 0.34486 2.8885 -2.86563 -0.00612 -0.04226 -2.87849 0.08092 0 0 0 0 0 -0.0162 0.01079 0 2.10476 -0.02607 0 1.0402 0.49043 0.75309 -2.51497
TRP_350 -9.93455 1.06171 6.20643 -1.1831 0.03926 0.64643 2.31895 -3.19978 -0.0004 -0.01248 -1.03934 -0.36685 0 0 0 0 0 -0.0352 0.00017 0 2.07684 -0.13708 0 1.6906 -0.12994 0.72987 -1.26845
ASP_351 -6.66813 0.81036 8.15403 -0.11428 0.00803 0.35859 2.22524 -3.46666 -0.03131 -0.14846 -2.23812 0.06328 0 0 0 -0.41134 0 0.01717 0.06918 0 2.27173 -0.11376 0 -2.3716 0.01748 0.78264 -0.78593
THR_352 -5.95871 0.47144 6.06156 -0.12275 0.04767 0.06296 2.99947 -3.05642 -0.00748 -0.04779 -1.71033 -1.1256 0 0 0 0 0 0.00667 0.00018 0.13406 0 0.02928 2.28249 -1.0874 -0.12316 0.98054 -0.16331
TYR_353 -8.75067 0.84366 5.6592 -1.00628 0.18176 0.42158 2.35825 -2.84782 -0.0119 -0.08548 -1.09199 -0.55165 0 0 0 0 0 0.06437 1.08144 0 2.52311 0.0608 0.0159 1.2797 -0.32634 0.90446 0.7221
ARG_354 -9.82353 1.13578 9.84616 -0.60717 0.1434 0.38832 3.88002 -4.30411 -0.03142 -0.17598 -2.99366 0.18594 0 0 0 -1.08997 0 0.13393 0.15954 1.99586 0 0.04465 0 -1.2888 0.09283 1.15076 -1.15744
THR_355 -7.45218 0.83043 5.12766 -0.20773 0.20862 0.07932 2.89757 -2.93059 -0.01091 -0.05217 -2.94047 -0.45518 0 0 -0.73608 0 0 0.02735 0.21948 0.3993 0 -0.34525 2.26632 -1.0874 0.71149 1.0867 -2.36372
ALA_356 -6.32349 0.5171 3.21321 -0.02272 0 0 3.21907 -2.65804 -0 -0 -2.35001 -0.3283 0 0 -1.04004 0 0 -0.0064 0 0 0 -0.1474 0 1.8394 0.35394 0.73517 -2.9985
TRP_357 -12.3081 2.14935 4.76234 -1.06973 0.28164 0.66342 3.43206 -3.71469 -0 -0 -2.4008 -0.43324 0 0 0 0 0 0.29949 0.0183 0 2.68241 -0.35275 0 1.6906 5.85445 1.91656 3.47134
PRO_358 -8.36495 1.42053 5.65337 -0.06917 0 0.04322 1.54612 -2.31697 -0.01948 -0.10695 -0.68749 0.63361 0 0 0 0 0 0.07872 0.09975 0.13871 0 -0.01678 0 -2.4119 6.12177 2.09452 3.83662
ALA_359 -6.19603 0.46686 3.81896 -0.01932 0 0 3.41684 -2.8407 -0.01252 -0.04733 -3.34718 -0.33878 0 0 0 0 0 -0.01622 0 0 0 0.01802 0 1.8394 0.19429 0.66266 -2.40103
TYR_360 -11.1091 0.71392 6.22903 -0.58745 0.33345 0.28856 4.84865 -4.01601 -0 -0 -3.2373 -0.3165 0 0 -0.34264 0 0 -0.02391 0.10971 0 3.11705 0.00731 0.2744 1.2797 -0.0684 0.68167 -1.81789
SER_361 -5.59475 0.23059 5.09198 -0.02657 0.00281 0.0252 1.91093 -2.54836 -0 -0 -2.70377 -0.42972 0 0 0 -0.41587 0 -0.04929 0.00317 1.28831 0 -0.25594 0.61346 -0.77834 -0.42822 0.77463 -3.28976
LEU_362 -7.90449 0.94259 2.68472 -0.68436 0.23085 0.24956 1.99225 -2.31621 -0 -0 -0.86414 0.21171 0 0 0 0 0 -0.02521 0.04411 0.75108 0 -0.2261 0 0.18072 -0.09704 0.5259 -4.30407
LEU_363 -7.35408 0.52289 0.8636 -0.46977 0.16226 0.105 1.28154 -1.65995 -0.00523 -0.0613 -0.89558 0.20667 0 0 0 0 0 0.00367 0.12477 0.33365 0 -0.27224 0 0.18072 0.23061 0.47069 -6.23206
THR_364 -6.27782 0.92935 5.55901 -0.17283 0.0667 0.14156 3.36904 -2.85854 -0.02637 -0.16803 -2.84228 -1.63542 0 0 0 0 0 0.03606 0.02823 0.33723 0 0.18355 2.48894 -1.0874 0.19237 1.2101 -0.52655
PRO_365 -6.66575 0.96113 4.75868 -0.06769 0 0.04287 1.8051 -2.23431 -0 -0 -1.33081 0.61716 0 0 0 0 0 -0.12325 0.13733 0.15566 0 -0.71721 0 -2.4119 0.47229 1.38647 -3.21422
THR_366 -3.97424 0.29 5.39802 -0.2138 0.16683 0.07904 2.84065 -2.40928 -0 -0 -3.45407 -0.274 0 0 -1.03916 -0.62552 0 -0.03609 0.0804 0.1264 0 0.02383 2.29613 -1.0874 0.29076 0.70129 -0.8202
PHE_367 -10.4075 1.45052 5.0312 -0.94331 0.06538 0.35225 3.10395 -3.26073 -0.01383 -0.10251 -1.68086 0.02049 0 0 0 0 0 0.01989 0.01968 0 2.23248 -0.22526 0 1.0402 -0.06044 0.55586 -2.80257
ALA_368 -6.37269 0.37875 3.57261 -0.02063 0 0 2.43775 -2.73807 -0.01385 -0.12071 -1.49577 -0.39274 0 0 0 0 0 0.18241 0 0 0 -0.37284 0 1.8394 -0.31549 0.41769 -3.01417
GLY_369 -4.79815 0.51181 5.03295 -5e-05 0 0 2.46315 -2.6428 -0 -0 -1.94161 -0.4126 0 0 0 0 0 -0.03742 0 0 0 0.38597 0 0.83697 0.20416 0.26369 -0.13392
GLU_370 -7.19455 0.45738 8.66759 -0.20876 0.0304 0.28361 3.91282 -3.76128 -0.01383 -0.10251 -5.46798 -0.55766 0 0 0 -0.70002 0 -0.01468 0.00153 0 3.06737 -0.26459 0 -2.7348 0.15429 0.39941 -4.04628
LEU_371 -10.0304 1.733 3.59136 -0.50632 0.31925 0.11516 2.65918 -2.91218 -0 -0 -2.81496 0.25865 0 0 0 0 0 0.03586 0.02138 0.40956 0 -0.25942 0 0.18072 -0.44481 0.69363 -6.95037
ILE_372 -9.91087 1.9784 3.15488 -0.6963 0.88815 0.15465 2.60013 -2.95842 -0 -0 -2.49217 0.42381 0 0 0 0 0 0.05304 0.06421 0.58291 0 -0.36756 0 0.73287 -0.10225 0.85072 -5.04382
ASP_373 -4.79111 0.33638 5.80972 -0.10649 0.01185 0.32457 2.50672 -2.82284 -0.00289 -0.01105 -2.47808 -0.34534 0 0 0 0 0 0.01586 0.09125 0 1.73453 0.17512 0 -2.3716 -0.11927 0.64006 -1.40262
GLY_374 -4.75942 0.46399 4.89664 -4e-05 0 0 2.73836 -2.61827 -0 -0 -1.98359 -0.40685 0 0 0 0 0 -0.06705 0 0 0 0.36353 0 0.83697 0.32665 0.22452 0.01545
PHE_375 -9.65822 1.21732 3.82557 -0.61295 0.06269 0.29272 2.53671 -3.00518 -0.01732 -0.16149 -2.92353 -0.02301 0 0 0 0 0 0.1339 0.00155 0 2.41613 0.16147 0 1.0402 0.36667 0.49541 -3.85136
VAL_376 -8.26027 1.48248 4.77432 -0.36993 0.24728 0.09414 3.17242 -3.16752 -0 -0 -2.61652 -0.19162 0 0 0 0 0 0.04915 0.16501 0.85713 0 0.00974 0 1.9342 -0.17714 1.23937 -0.75776
GLN_377 -7.01391 0.54483 7.3206 -0.84517 0.11398 0.90845 3.01424 -3.36581 -0 -0 -3.13397 -0.92751 0 0 0 -1.06925 0 0.09283 0.06356 0 2.90629 -0.20273 0 -0.18838 -0.24007 1.16818 -0.85382
GLN_378 -7.2897 0.47755 6.82903 -0.26363 0.05229 0.20419 3.53885 -3.50167 -0.04419 -0.34896 -3.69009 -0.51134 0 0 0 0 0 0.25797 0.02661 0 2.74458 -0.06844 0 -0.18838 -0.28555 0.59037 -1.47052
TYR_379 -10.6727 1.31187 7.12376 -1.04901 0.15111 0.42792 3.31684 -4.14335 -0.01788 -0.1533 -2.21486 -0.28 0 0 0 0 0 0.00824 0.12221 0 1.81776 -0.4076 0.03486 1.2797 -0.07974 0.4816 -2.94259
ARG_380 -5.99744 0.43449 5.59089 -0.44088 0.07303 0.22132 1.86006 -2.65736 -0 -0 -2.02332 0.35442 0 0 0 -0.43684 0 0.01196 0.27675 2.10462 0 -0.18333 0 -1.2888 -0.08879 0.4606 -1.72862
ASP_381 -3.88949 0.1936 5.60012 -0.1065 0.00213 0.3248 1.87591 -2.44314 -0.01012 -0.13454 -3.03001 -0.39904 0 0 0 -0.6324 0 -0.05142 5e-05 0 2.08529 -0.25601 0 -2.3716 -0.21755 0.38052 -3.07942
GLY_382 -3.40315 0.49831 2.6961 -5e-05 0 0 1.75024 -1.66055 -0 -0 -1.37314 -0.35096 0 0 0 0 0 -0.01513 0 0 0 0.86283 0 0.83697 0.28942 0.49259 0.62349
GLY_383 -3.17144 0.19139 2.75582 -7e-05 0 0 1.43005 -1.58129 -0.01025 -0.10869 -1.63019 -0.38126 0 0 0 0 0 -0.14084 0 0 0 -1.51267 0 0.83697 -0.04643 0.42903 -2.93986
TRP_384 -11.656 1.77959 6.03895 -0.83601 0.02694 0.54103 2.17771 -4.03917 -0.02852 -0.20914 -1.55619 -0.29603 0 0 0 0 0 0.00922 0.27583 0 2.65452 -0.20114 0 1.6906 -0.34765 0.61387 -3.3616
ILE_385 -7.95833 0.88775 1.96352 -0.44805 0.2928 0.09266 1.77233 -1.95144 -0 -0 -0.91753 0.28519 0 0 -1.27707 0 0 -0.02525 0.28441 0.43558 0 -0.50784 0 0.73287 -0.20644 0.98815 -5.5567
ALA_386 -4.15327 0.5768 1.37033 -0.02604 0.00059 0 0.89308 -1.4745 -0.02235 -0.14897 -0.46105 -0.21779 0 0 0 0 0 0.2238 0 0 0 -0.09885 0 1.8394 -0.76132 0.7189 -1.74124
ARG_387 -9.99421 1.31166 10.3296 -1.12051 0.21151 0.84569 4.61152 -4.73309 -0.02765 -0.12854 -5.59294 0.14898 0 0 -2.07333 0 0 0.20962 0.55469 2.87125 0 -0.08254 0 -1.2888 -0.34849 1.00498 -3.29057
TRP_388 -10.1599 1.26054 4.03407 -0.81349 0.02384 0.36069 1.51222 -2.81875 -0.02228 -0.11778 -1.10674 -0.26905 0 0 0 0 0 -0.00228 0.00018 0 1.4848 -0.15697 0 1.6906 0.1826 1.15959 -3.75807
SER_389 -5.65916 0.33151 5.56121 -0.03942 0.00024 0.06898 3.58721 -2.74813 -0.03201 -0.28834 -5.01829 -0.52424 0 0 -0.34669 0 0 -0.05714 0.26675 0.17509 0 -0.00459 1.79986 -0.77834 0.35416 0.63523 -2.71611
SER_390 -3.76719 0.63703 3.85706 -0.0471 0.00647 0.09716 1.8003 -1.83071 -0.02006 -0.23184 -0.82611 0.08992 0 0 0 0 0 0.52114 0.03148 0.92805 0 -0.05302 0.63304 -0.77834 0.91944 1.06341 3.03013
PRO_391 -5.88784 0.62246 2.84193 -0.10859 0.0037 0.06702 0.71952 -1.29404 -0.00391 -0.0225 -0.24017 0.77432 0 0 -0.34669 0 0 -0.0266 0.04072 0.2264 0 0.28487 0 -2.4119 0.78881 0.97678 -2.99571
GLY_392 -3.12546 0.27946 2.84662 -0.0003 0 0 1.68507 -1.53887 -0 -0 -1.34348 -0.18091 0 0 0 0 0 -0.0961 0 0 0 -0.73477 0 0.83697 0.16279 0.28199 -0.92701
PHE_393 -5.65296 0.90167 0.63899 -0.60165 0.03651 0.33403 0.53172 -1.25283 -0.02907 -0.17276 -0.46207 0.27692 0 0 0 0 0 -0.0071 0.42837 0 2.03664 -0.25997 0 1.0402 -0.11986 0.41376 -1.91945
ALA_394 -2.21326 0.2805 2.18717 -0.0225 0 0 0.95015 -1.22431 -0.05675 -0.3869 -0.60326 -0.41069 0 0 0 0 0 -0.00156 0 0 0 -0.55001 0 1.8394 -0.15254 0.38566 0.0211
ASN_395 -3.07057 0.22343 2.18637 -0.3745 0.10528 0.7595 0.46572 -1.35876 -0.01216 -0.19774 -0.05334 -0.73975 0 0 0 0 0 0.05797 0.01593 0 1.83565 -0.52393 0 -0.93687 0.01698 0.21594 -1.38486
LEU_396 -5.46966 0.68934 3.58378 -0.59885 0.14467 0.17022 2.02404 -2.01667 -0.00142 -0.0075 -2.12157 0.18971 0 0 -0.82769 0 0 0.18364 0.17036 0.75488 0 -0.17058 0 0.18072 0.107 0.36587 -2.64971
MET_397 -7.49187 1.71395 4.68652 -0.44461 0.10814 0.13734 1.55741 -1.99785 -0.00725 -0.10846 -0.61531 0.16705 0 0 0 0 0 0.72511 0.97281 0.94278 0 0.93189 0 0.60916 5.8379 1.68166 9.40635
PRO_398 -7.51579 1.61768 2.94307 -0.17803 0.00143 0.1219 0.70694 -1.33274 -0 -0 -1.25058 0.21436 0 0 0 0 0 0.20059 0.03052 0.31516 0 -0.77039 0 -2.4119 5.77019 1.88625 0.34864
GLY_399 -3.90808 0.83578 3.35921 -0.00022 0 0 1.70148 -1.78136 -0.002 -0.02336 -2.32052 -0.17913 0 0 -0.74107 0 0 0.01858 0 0 0 -1.52392 0 0.83697 0.08999 1.14906 -2.48859
THR_400 -6.1529 0.55621 6.5083 -0.14187 0.03696 0.1119 3.07414 -3.01356 -0.02595 -0.19594 -2.6613 -1.10397 0 0 -0.69743 -0.46398 0 0.10242 0.02847 0.11662 0 0.04859 2.30402 -1.0874 0.74688 1.11413 -0.79566
SER_401 -5.56753 0.8854 5.56298 -0.02875 0.00082 0.04573 2.93329 -2.62726 -0 -0 -2.46751 -0.91919 0 0 0 0 0 0.02667 0.04656 0.12335 0 -0.42763 0.65324 -0.77834 0.7325 0.7041 -1.10158
SER_402 -6.24648 1.02118 5.15606 -0.02856 0 0.04544 2.2634 -2.77672 -0.00174 -0.00977 -1.02505 -1.10534 0 0 0 0 0 -0.00055 0.00226 0.17971 0 -0.09771 0.72447 -0.77834 -0.24888 0.56112 -2.3655
ASP_403 -7.31705 0.40204 8.81737 -0.11258 0.00967 0.34176 4.14779 -4.03562 -0.00371 -0.03525 -4.42247 -0.33458 0 0 0 -1.23555 0 -0.04796 0.00428 0 1.7252 0.08196 0 -2.3716 -0.52631 0.43045 -4.48216
VAL_404 -7.41644 0.99021 3.84309 -0.31343 0.29508 0.07164 2.74804 -2.82003 -0 -0 -2.44672 -0.2568 0 0 0 0 0 -0.00202 0.14024 0.30549 0 -0.35352 0 1.9342 -0.21568 0.45646 -3.04019
ALA_405 -6.81799 0.78992 2.60006 -0.02229 0 0 2.22805 -2.6718 -0.0013 -0.01894 -1.21736 -0.36186 0 0 0 0 0 0.04088 0 0 0 -0.33886 0 1.8394 -0.26945 0.4701 -3.75142
PHE_406 -9.96092 1.27212 2.24495 -0.52007 0.34654 0.20931 2.46676 -2.73022 -0 -0 -1.59441 -0.23414 0 0 0 0 0 0.05887 0.17341 0 4.4156 -0.10602 0 1.0402 -0.30845 0.54201 -2.68444
ALA_407 -6.09718 0.75816 3.72489 -0.02029 0 0 2.71522 -2.78839 -0.00861 -0.05956 -1.87506 -0.33896 0 0 0 0 0 -0.02019 0 0 0 -0.1379 0 1.8394 -0.18014 0.56711 -1.92151
ASP_408 -8.37957 0.57299 10.7176 -0.1899 0 0.62191 4.98239 -4.53821 -0.0013 -0.01894 -9.48605 -0.28666 0 0 -0.92874 -1.18121 0 -0.01139 0.036 0 3.32498 0.31622 0 -2.3716 -0.0065 0.52127 -6.30675
ALA_409 -6.1596 0.56699 4.35521 -0.01952 0 0 2.95513 -3.0026 -0 -0 -2.09054 -0.34994 0 0 0 0 0 -0.02392 0 0 0 -0.06624 0 1.8394 0.08288 0.51108 -1.40167
TYR_410 -9.12189 1.03666 4.02932 -0.95082 0.05038 0.35849 1.99296 -2.94154 -0.01991 -0.12098 -2.44752 -0.27559 0 0 -0.54663 0 0 0.15879 0.03114 0 1.8423 -0.21562 0.0029 1.2797 0.04039 0.45669 -5.36079
LEU_411 -6.76051 0.74495 2.88492 -0.48425 0.23574 0.11292 1.89903 -2.2085 -0 -0 -1.02461 0.25371 0 0 0 0 0 0.02323 0.13411 0.27153 0 -0.29271 0 0.18072 -0.1259 0.60163 -3.55397
LYS_412 -7.52484 0.42642 8.7597 -0.37631 0.08126 0.22081 3.07606 -3.41037 -0.06948 -0.30925 -3.77921 -0.15624 0 0 0 -0.76534 0 -0.05893 0.88313 1.67472 0 -0.01174 0 -1.5107 -0.32453 0.76459 -2.41025
GLY_413 -2.18692 0.2817 2.55704 -6e-05 0 0 1.33976 -1.36893 -0 -0 -2.15832 -0.36381 0 0 0 0 0 -0.12161 0 0 0 -1.52826 0 0.83697 -0.40181 0.69454 -2.41971
VAL_414 -6.65226 0.91949 2.58611 -0.30582 0.25206 0.07732 2.80841 -2.51702 -0 -0 -1.21107 -0.65957 0 0 0 0 0 0.08813 0.00532 0.11221 0 0.52763 0 1.9342 0.0923 0.88037 -1.0622
THR_415 -3.63192 0.35871 2.54502 -0.27019 0.18115 0.18441 1.1857 -1.50399 -0 -0 -0.35653 -1.95644 0 0 0 0 0 -0.03828 0.07552 2.74054 0 -0.13525 4.05752 -1.0874 0.77974 0.78302 3.91132
ASN_416 -3.41756 0.10808 2.78757 -0.35051 0.05178 0.67505 0.82168 -1.55647 -0.00289 -0.01105 -0.5636 -1.71463 0 0 0 0 0 -0.03598 0.25861 0 3.29912 -0.07467 0 -0.93687 0.24354 0.49972 0.0809
PHE_417 -9.11517 1.35654 1.95315 -1.11174 0.21367 0.78206 1.93336 -2.24391 -0 -0 -0.98502 -0.22971 0 0 0 0 0 0.00255 0.2818 0 2.56308 -0.32351 0 1.0402 -0.26269 0.67016 -3.4752
ASP_418 -3.50112 0.77963 4.3729 -0.25585 0.13647 0.91835 2.53913 -2.09002 -0 -0 -3.2859 -0.91155 0 0 -0.62058 0 0 -0.03793 0.01098 0 1.8751 -0.82987 0 -2.3716 -0.17803 0.91794 -2.53196
VAL_419 -7.33736 1.40342 2.52266 -0.39684 0.67012 0.09658 2.48637 -2.2975 -0 -0 -2.00112 -0.44624 0 0 0 0 0 -0.27046 0.0258 0.61728 0 0.45677 0 1.9342 0.11726 1.03513 -1.38392
GLN_420 -5.32255 0.48099 5.05168 -0.82321 0.14786 0.87369 2.79614 -2.55089 -0.00789 -0.09849 -3.34294 -0.93538 0 0 -0.62058 -0.70391 0 -0.06475 0.04338 0 2.84405 -0.26048 0 -0.18838 0.00115 0.61534 -2.06515
SER_421 -4.06234 0.19371 4.66341 -0.02468 0 0.0228 2.31059 -2.26737 -0 -0 -2.53265 -0.18589 0 0 0 0 0 0.00079 0.00677 0.604 0 0.13 0.60005 -0.77834 -0.26174 0.31967 -1.26121
PHE_422 -11.0502 2.7933 3.25485 -0.69616 0.47057 0.38302 2.47243 -3.10896 -0 -0 -1.30675 0.31823 0 0 0 0 0 0.46384 0.12052 0 2.86785 -0.00199 0 1.0402 -0.0734 0.96121 -1.09144
TYR_423 -10.7181 1.35748 5.05542 -0.82926 0.03131 0.24653 3.96021 -3.62181 -0.00014 -0.0039 -3.82236 -0.31156 0 0 0 -0.6325 0 0.0082 0.12336 0 1.75237 -0.39152 0.05867 1.2797 0.06916 1.12596 -5.26273
GLN_424 -5.44539 0.26845 5.79778 -0.82093 0.13987 0.8739 2.28947 -2.75972 -0.01345 -0.12229 -2.04169 -0.95181 0 0 0 0 0 0.06308 0.0088 0 2.92219 -0.2557 0 -0.18838 -0.1209 0.50175 0.14503
SER_425 -6.93366 0.53481 6.235 -0.02938 0.00023 0.01962 3.44343 -3.21748 -0.00161 -0.02393 -2.86599 -0.02029 0 0 0 0 0 0.28641 0.02261 0.50209 0 0.31895 1.83974 -0.77834 -0.15714 0.3707 -0.45425
ALA_426 -6.14095 0.3135 4.48153 -0.02174 0 0 2.61314 -3.04265 -0.00036 -0.00155 -1.71308 -0.36913 0 0 0 0 0 0.00303 0 0 0 -0.29466 0 1.8394 -0.25954 0.3561 -2.23697
ILE_427 -8.4988 1.05351 5.07676 -0.67455 0.59683 0.14719 2.80573 -3.2162 -0 -0 -1.39925 0.30716 0 0 0 0 0 -0.03751 0.03175 0.5669 0 -0.41806 0 0.73287 -0.30837 0.56456 -2.66947
ARG_428 -7.11392 0.53616 6.80803 -0.86563 0.12819 0.66182 3.54364 -3.38761 -0.02429 -0.14778 -3.76553 0.12221 0 0 0 0 0 0.01624 0.17587 2.97281 0 -0.12829 0 -1.2888 -0.22266 0.67884 -1.30069
ASN_429 -8.13474 0.54292 8.2978 -0.1757 0.00545 0.26306 4.67256 -4.03061 -0.02065 -0.20755 -3.22695 -0.42739 0 0 -1.27707 -0.72011 0 -0.07504 0.01862 0 1.47317 0.17588 0 -0.93687 -0.24819 0.75442 -3.27698
ALA_430 -5.13567 0.69415 3.08267 -0.02844 0.00891 0 1.6805 -2.31954 -0 -0 -1.2927 -0.43055 0 0 0 0 0 -0.06937 0 0 0 -0.00589 0 1.8394 -0.33529 0.68754 -1.62427
GLU_431 -3.91606 0.31451 3.6315 -0.20109 0.02878 0.29896 1.33927 -1.88376 -0 -0 -0.93246 -0.52842 0 0 0 0 0 -0.00111 0.01138 0 2.94487 -0.07506 0 -2.7348 -0.03742 0.29248 -1.44842
ALA_432 -4.55012 0.44702 3.04949 -0.02181 0 0 2.10817 -2.13145 -0.00702 -0.03482 -2.04484 -0.26388 0 0 0 0 0 0.02392 0 0 0 0.16145 0 1.8394 0.45846 0.28965 -0.67637
VAL_433 -5.59586 0.83656 1.14263 -0.27282 0.19904 0.0574 0.65367 -1.68133 -0 -0 -0.48077 -0.32707 0 0 0 0 0 -0.0415 0.0496 0.28546 0 -0.73755 0 1.9342 0.00065 0.37106 -3.60664
SER_434 -5.54523 1.0266 5.55338 -0.03379 0.00047 0.05917 2.99476 -2.65225 -0.01521 -0.09932 -2.04791 -1.01515 0 0 -0.8113 -0.06487 0 -0.05211 0.09315 0.98208 0 -0.02887 0.66256 -0.77834 -0.53826 1.14175 -1.16869
PRO_435 -1.89022 0.52165 1.20722 -0.08778 0.00045 0.05471 0.62623 -0.49782 -0 -0 0.5931 0.65176 0 0 0 0 0 -0.14307 0.04654 0.60596 0 -0.56226 0 -2.4119 -0.47267 1.1952 -0.56289
ASN_436 -3.43041 0.51564 3.83197 -0.39135 0.1651 0.77739 2.17736 -1.83445 -0.00538 -0.04605 -1.3371 -1.15781 0 0 -1.59784 -0.06487 0 0.01751 0.00908 0 2.30723 -0.68685 0 -0.93687 -0.13687 0.61221 -1.21236
ALA_437 -4.04787 0.26931 3.2358 -0.0274 0.01759 0 1.31817 -1.95215 -0.01586 -0.11742 -1.39558 -0.5672 0 0 -0.50458 0 0 0.12228 0 0 0 0.13115 0 1.8394 0.52058 0.85318 -0.32059
GLY_438 -3.55762 0.51724 3.63301 -4e-05 0 0 1.34071 -1.93983 -0.02121 -0.09859 -0.50762 -0.43419 0 0 -0.78654 0 0 0.03182 0 0 0 0.53621 0 0.83697 0.7232 0.57738 0.8509
THR_439 -5.6162 1.19852 3.77375 -0.11889 0.04926 0.09782 1.77432 -2.15222 -0.02059 -0.14537 -1.02724 -0.52954 0 0 0 0 0 0.13723 0.00345 0.17544 0 -0.20841 2.32125 -1.0874 -0.02074 0.50027 -0.8953
GLY_440 -3.75706 0.41467 2.23265 -0.00028 0 0 1.27541 -1.51965 -0.02071 -0.10822 -1.09368 -0.18646 0 0 0 0 0 0.20753 0 0 0 -1.5159 0 0.83697 -0.1604 0.59303 -2.80208
ARG_441 -9.86695 1.23662 8.32283 -0.53382 0.10352 0.34296 4.1841 -4.22006 -0.01129 -0.09639 -5.85815 0.10111 0 0 0 -1.91214 0 0.16613 0.09232 1.88777 0 0.04078 0 -1.2888 0.31059 0.89385 -6.10501
LYS_442 -5.36654 0.83258 2.84366 -0.34847 0.04214 0.1499 1.63931 -1.79068 -0.00427 -0.07477 0.13551 0.16633 0 0 0 0 0 -0.04931 0.08336 1.59398 0 -0.00052 0 -1.5107 0.04506 1.01775 -0.59567
GLY_443 -3.32365 0.18858 3.4079 -7e-05 0 0 1.85774 -1.74015 -0 -0 -1.26027 -0.38154 0 0 0 0 0 -0.15172 0 0 0 -1.52437 0 0.83697 -0.5607 0.45253 -2.19874
LEU_444 -8.08136 1.30822 5.12523 -0.69302 0.18497 0.26456 3.19788 -3.19746 -0 -0 -2.24587 0.12281 0 0 0 0 0 -0.04311 0.06382 0.98995 0 -0.24034 0 0.18072 -0.46282 0.38002 -3.14581
THR_445 -3.01772 0.32882 3.11111 -0.19898 0.14202 0.07554 0.88568 -1.60384 -0 -0 -0.29658 -0.68206 0 0 0 0 0 0.06135 0.0118 0.10799 0 0.12766 2.29209 -1.0874 0.02763 0.34082 0.62594
THR_446 -5.51156 0.6711 5.57182 -0.19054 0.10911 0.06682 2.98415 -2.86666 -0.02335 -0.22052 -2.28465 -0.22397 0 0 0 0 0 0.08916 0.00762 0.07076 0 0.00405 2.35245 -1.0874 0.38361 0.3187 0.2207
SER_447 -5.84157 0.32951 6.57252 -0.02647 0 0.04386 2.98043 -3.22968 -0.02848 -0.20631 -1.70482 -1.00508 0 0 0 0 0 0.15664 0.1709 0.18499 0 -0.06471 0.67941 -0.77834 -0.1209 0.66263 -1.22547
ILE_448 -5.88102 0.62688 3.39468 -0.51459 0.55663 0.10989 1.63896 -2.12215 -0 -0 -1.40784 -0.20487 0 0 0 0 0 -0.01102 0.14818 1.21203 0 0.04003 0 0.73287 -0.41529 0.68348 -1.41317
PHE_449 -3.9435 0.34265 2.52703 -0.68186 0.07481 0.41992 1.40625 -1.61972 -0 -0 -0.99777 0.29351 0 0 0 0 0 -0.03725 0.18861 0 2.07591 -0.04009 0 1.0402 0.07759 0.48998 1.61627
ASP_450 -4.05651 0.19167 4.48189 -0.11215 0.0074 0.3508 1.89713 -2.10251 -0.02122 -0.15559 -0.46993 -0.26184 0 0 0 0 0 -0.05042 0.00724 0 2.11911 -0.34253 0 -2.3716 0.02444 0.43842 -0.4262
GLY_451 -2.68666 0.04026 2.65083 -7e-05 0 0 1.62512 -1.38561 -0.01918 -0.12507 -1.89819 -0.38175 0 0 -0.82277 0 0 -0.1717 0 0 0 -1.52016 0 0.83697 -0.50629 0.28683 -4.0774
TYR_452 -8.25989 0.73918 5.07981 -1.12034 0.14433 0.70498 1.66725 -2.84741 -0.02122 -0.15559 -1.49239 -0.35538 0 0 0 0 0 0.01107 0.00736 0 1.52106 -0.3533 0.01729 1.2797 -0.53118 0.20664 -3.75802
THR_453 -5.15385 0.3987 2.47323 -0.16959 0.07973 0.06258 1.02236 -1.72495 -0.04786 -0.45829 -0.63644 0.12729 0 0 0 0 0 -0.02708 0.0043 0.06245 0 0.06833 2.331 -1.0874 -0.10501 0.27797 -2.50251
ASN_454 -6.33449 0.4973 5.32378 -0.34272 0.11759 0.60767 2.96683 -2.87639 -0.01835 -0.10842 -2.7637 -0.27189 0 0 -0.86339 -0.73046 0 0.01471 0.01199 0 1.47434 -0.32502 0 -0.93687 -0.00436 0.48141 -4.08046
THR_455 -3.33624 0.33299 3.24689 -0.13357 0.05728 0.0701 1.28526 -1.77981 -0 -0 -0.5608 -0.83184 0 0 0 0 0 -0.00585 0.02767 0.02442 0 0.01766 2.29042 -1.0874 0.15705 0.62088 0.39513
SER_456 -1.96713 0.22485 2.89437 -0.03757 0.00029 0.05149 1.28837 -1.2867 -0.00727 -0.02235 -1.208 -0.43287 0 0 -0.86339 -0.73046 0 0.01106 0.00824 0.21519 0 -0.29968 1.74259 -0.77834 -0.1563 0.41017 -0.94346
THR_457 -4.86631 0.4276 3.55239 -0.17364 0.05708 0.06333 2.15278 -2.13924 -0.0289 -0.29216 -1.37418 -0.34392 0 0 0 0 0 -0.04401 0.02438 0.10036 0 0.01385 2.34674 -1.0874 -0.27876 0.24446 -1.64557
GLY_458 -2.07213 0.57172 2.27011 -0.00031 0 0 0.84261 -1.16206 -0.00727 -0.02235 -0.35392 -0.23715 0 0 0 0 0 -0.01902 0 0 0 0.6454 0 0.83697 0.10817 0.32354 1.72431
GLU_459 -6.8881 0.7687 7.1719 -0.21769 0.04082 0.33861 2.93351 -3.35127 -0.03966 -0.30352 -4.36801 -0.57797 0 0 0 -0.28725 0 -0.02861 0.02562 0 3.1544 0.12073 0 -2.7348 0.09155 0.46618 -3.68487
GLY_460 -4.84027 0.41416 4.54782 -4e-05 0 0 2.48553 -2.53809 -0.01022 -0.09757 -2.0697 -0.4068 0 0 0 0 0 -0.14797 0 0 0 0.38003 0 0.83697 0.23318 0.51874 -0.69425
LEU_461 -9.5758 1.77888 4.39929 -0.48957 0.2525 0.11304 2.85982 -3.15849 -0.01234 -0.06164 -2.08206 0.15045 0 0 0 0 0 0.22279 0.07048 0.34747 0 -0.26749 0 0.18072 0.14701 0.80625 -4.31869
ALA_462 -5.83362 0.4086 3.42833 -0.0199 0 0 2.24053 -2.48949 -0 -0 -1.57077 -0.38117 0 0 0 0 0 0.07522 0 0 0 -0.30586 0 1.8394 -0.26284 0.76472 -2.10685
TRP_463 -12.0972 1.67457 7.05905 -0.77733 0.00402 0.25118 4.22459 -4.34229 -0.03767 -0.31841 -3.11876 -0.41727 0 0 0 0 0 -0.02858 0.07847 0 2.12683 -0.11048 0 1.6906 -0.23916 0.53065 -3.84716
ALA_464 -5.96148 0.64853 4.15794 -0.02012 0 0 3.00597 -2.81566 -0.00504 -0.04573 -1.78965 -0.30823 0 0 0 0 0 -0.02278 0 0 0 0.11461 0 1.8394 0.13377 0.45676 -0.61169
MET_465 -9.91394 0.94895 4.95525 -0.20766 0.03239 0.0685 2.6553 -2.88675 -0.01268 -0.10356 -1.85766 -0.22274 0 0 0 0 0 0.12816 0.02526 2.02258 0 0.01522 0 0.60916 0.16443 0.39451 -3.18527
ASP_466 -7.02289 0.56331 9.67068 -0.20753 4e-05 0.67694 4.20676 -4.31427 -0.04007 -0.29405 -6.45575 -0.29555 0 0 -0.69743 -0.44614 0 0.00865 0.00226 0 3.12027 0.32572 0 -2.3716 0.07117 0.47005 -3.02943
GLY_467 -4.65261 0.25774 5.91401 -5e-05 0 0 2.67961 -2.92903 -0 -0 -2.18292 -0.39987 0 0 0 0 0 -0.08934 0 0 0 0.30934 0 0.83697 0.58359 0.30552 0.63295
TYR_468 -11.9248 1.7184 6.36057 -0.63361 0.05099 0.33267 3.96656 -4.32062 -0.02276 -0.16012 -3.72648 -0.27517 0 0 -0.82277 0 0 0.04094 0.18775 0 2.84628 -0.02033 0.00921 1.2797 0.42266 0.5465 -4.14442
ILE_469 -8.55506 0.9557 4.40099 -0.65736 0.59342 0.15637 2.81284 -2.88552 -0.00504 -0.04573 -1.80474 0.16926 0 0 0 0 0 -0.05934 0.19853 3.29863 0 -0.3617 0 0.73287 -0.15594 0.85353 -0.35828
ASN_470 -9.74713 0.82373 10.152 -0.19659 0.0246 0.28688 4.10526 -5.00503 -0.00477 -0.02274 -3.24408 -0.29247 0 0 0 -0.44614 0 0.04095 0.39452 0 1.45463 0.52063 0 -0.93687 0.05102 0.78971 -1.25184
ASP_471 -8.22367 0.67348 9.35991 -0.09947 0.00691 0.30079 4.73337 -4.39668 -0.01944 -0.12013 -6.67948 -0.24971 0 0 0 -1.21529 0 0.16594 0.03228 0 1.74518 0.1776 0 -2.3716 -0.06479 0.78081 -5.464
PHE_472 -10.8192 1.69806 4.33089 -0.51924 0.07499 0.19798 2.93079 -3.41918 -0 -0 -1.99221 -0.11108 0 0 0 0 0 0.02694 0.0536 0 3.11317 -0.09951 0 1.0402 -0.25651 0.65922 -3.09113
GLY_473 -4.34545 0.20396 4.48242 -4e-05 0 0 2.1725 -2.44535 -0 -0 -2.08057 -0.40904 0 0 0 0 0 -0.04363 0 0 0 0.47369 0 0.83697 0.32434 0.34677 -0.48344
ILE_474 -9.32152 0.60864 3.68843 -0.5014 0.46053 0.10297 2.92395 -3.07411 -0 -0 -2.50987 -0.06641 0 0 0 0 0 -0.03917 0.01747 0.60119 0 -0.39859 0 0.73287 0.40176 0.3493 -6.02395
ALA_475 -7.03782 0.74981 4.19231 -0.02123 0 0 3.16019 -3.23813 -1e-05 -0.00012 -2.32722 -0.34985 0 0 0 0 0 -0.01821 0 0 0 -0.28564 0 1.8394 -0.2628 0.54866 -3.05066
ASN_476 -6.15152 0.41124 5.95107 -0.18203 0.03596 0.2656 2.87887 -3.21506 -0.01851 -0.15391 -2.61639 -0.34289 0 0 0 0 0 0.41985 0.05502 0 1.44405 0.46509 0 -0.93687 -0.16969 0.48317 -1.37694
LEU_477 -9.9057 1.74806 3.89927 -0.49253 0.31165 0.11574 2.82891 -3.30781 -0 -0 -1.66171 0.22408 0 0 0 0 0 -0.04157 0.10444 0.43563 0 -0.25803 0 0.18072 -0.0418 0.6914 -5.16925
ALA_478 -6.80279 0.64038 3.6699 -0.01991 0 0 2.83027 -2.88833 -0.01763 -0.11436 -1.04322 -0.38351 0 0 0 0 0 0.11232 0 0 0 -0.28442 0 1.8394 -0.25584 0.62962 -2.08812
LYS_479 -5.53916 0.68426 6.13761 -0.57903 0.14551 0.27452 2.32131 -2.74994 -0 -0 -3.56251 0.06056 0 0 0 0 0 0.0369 0.14842 3.03761 0 0.04088 0 -1.5107 -0.1538 0.36994 -0.83763
ALA_480 -3.7934 0.35722 2.53116 -0.02669 0.00272 0 1.77547 -1.7279 -1e-05 -0.00012 -1.90423 -0.3637 0 0 -0.54663 0 0 0.12003 0 0 0 -0.04904 0 1.8394 -0.28794 0.78161 -1.29206
LEU_481 -8.91036 1.72263 2.57031 -0.47497 0.24746 0.07567 1.88992 -2.41863 -0.01763 -0.11436 -0.94273 0.40235 0 0 0 0 0 0.36274 0.29083 0.32172 0 -0.08629 0 0.18072 -0.44946 1.02151 -4.32856
LYS_482 -3.8066 0.39829 2.10871 -0.35806 0.12306 0.22991 0.74266 -1.21795 -0.01991 -0.12098 -0.10181 -0.2412 0 0 0 0 0 -0.00305 0.01445 1.7906 0 0.02587 0 -1.5107 -0.34026 1.7029 -0.58407
GLU_483 -4.53548 0.48619 4.9131 -0.30235 0.05466 0.36609 1.93041 -2.21538 -0.02332 -0.18932 -1.32378 -0.3128 0 0 -0.65961 -0.35047 0 0.0109 0.05587 0 3.5332 -0.01381 0 -2.7348 -0.46539 1.35259 -0.42352
LYS_484 -3.84643 0.28258 3.50146 -0.34265 0.04606 0.13073 0.9905 -1.56202 -0.01543 -0.09083 -0.58859 0.24364 0 0 0 0 0 0.00136 0.0672 2.09049 0 -0.05039 0 -1.5107 -0.46999 0.2498 -0.87321
GLY_485 -3.02226 0.37102 3.08319 -0.00023 0 0 0.83933 -1.50986 -0 -0 -0.89612 -0.17468 0 0 0 0 0 -0.07394 0 0 0 -1.17537 0 0.83697 -0.04412 0.27947 -1.48659
ASP_486 -2.54405 0.16208 4.02788 -0.10702 0.00607 0.30552 1.32315 -1.6657 -0.02277 -0.15737 -1.74878 -0.18229 0 0 0 0 0 -0.00767 0.00057 0 1.85555 0.05204 0 -2.3716 -0.06862 0.26577 -0.87723
LYS_487 -1.83463 0.2517 2.29882 -0.27534 0.03858 0.12666 0.70561 -0.93278 -0 -0 -0.31744 -0.0952 0 0 0 0 0 -0.20827 0.0091 1.07536 0 0.28261 0 -1.5107 0.76155 0.1838 0.55944
SER_488 -1.91025 0.16388 2.07471 -0.03502 0.01317 0.06391 0.71028 -0.90379 -0 -6e-05 0.24717 -0.69152 0 0 0 0 0 -0.01065 0.00218 0.46883 0 0.00376 0.60003 -0.77834 1.04269 0.12758 1.18856
ASP_489 -4.37295 0.497 5.29086 -0.11067 0.01208 0.30658 2.08206 -2.33483 -0.0005 -0.00147 -2.74077 -0.54507 0 0 0 0 0 0.07885 0.06277 0 2.71111 -0.43468 0 -2.3716 -0.12952 0.8803 -1.12046
PRO_490 -4.72997 1.01429 3.35772 -0.12487 0.00251 0.09364 2.28276 -1.72735 -0.00239 -0.02732 -2.03751 0.24196 0 0 0 0 0 -0.05212 0.0721 0.14098 0 -1.16621 0 -2.4119 -0.5326 1.06636 -4.53993
TYR_491 -7.37054 1.11651 4.71004 -0.61022 0.29992 0.31693 2.86186 -2.79115 -0 -0 -1.5569 -0.32814 0 0 0 0 0 -0.04875 0.45876 0 3.64878 -0.38381 0.00133 1.2797 0.50561 0.40703 2.51695
TYR_492 -5.52586 0.38674 3.51424 -0.98712 0.18958 0.41821 1.17106 -2.14173 -0 -0 0.3186 -0.4328 0 0 0 0 0 -0.10878 0.00096 0 2.23753 0.2431 0.00114 1.2797 0.72733 0.34851 1.6404
ALA_493 -5.04852 0.88988 3.28029 -0.02021 0 0 2.33138 -2.39685 -0.0188 -0.10736 -1.39562 -0.34836 0 0 0 0 0 0.1018 0 0 0 0.16233 0 1.8394 0.00056 0.34351 -0.38658
ASN_494 -5.62997 0.41109 5.91668 -0.33133 0.01023 0.64197 2.40597 -2.88443 -0.02227 -0.15596 -2.26648 -0.18507 0 0 0 -0.35047 0 -0.04906 0.01157 0 2.85589 0.2524 0 -0.93687 0.08692 0.35445 0.13526
TYR_495 -10.7963 1.39668 6.88998 -0.5983 0.06691 0.31875 4.74733 -4.16948 -0.00253 -0.03122 -4.35758 -0.29954 0 0 -0.65961 -0.70391 0 -0.04678 0.00189 0 1.99094 -0.24092 0.01915 1.2797 -0.25143 0.68355 -4.7627
ALA_496 -4.40723 0.46587 4.56611 -0.02394 0 0 3.05253 -2.59142 -0.00894 -0.04295 -2.12025 -0.37267 0 0 0 0 0 -0.07082 0 0 0 -0.36248 0 1.8394 -0.57018 0.66731 0.02034
ALA_497 -2.51868 0.24544 3.23948 -0.02103 0 0 1.18005 -1.63744 -0.0188 -0.10736 -1.01549 -0.35776 0 0 0 0 0 -0.00994 0 0 0 -0.21982 0 1.8394 -0.49339 0.26048 0.36514
ASP_498 -5.82484 0.60419 5.51367 -0.10808 0.00538 0.32614 2.86025 -2.83412 -0.01534 -0.0664 -3.12055 -0.22028 0 0 0 -0.6325 0 -0.03769 0.00169 0 2.00217 -0.12271 0 -2.3716 -0.27007 0.21131 -4.09941
TYR_499 -9.33694 1.14307 5.27223 -0.89435 0.04555 0.28301 3.05829 -3.39263 -0.00569 -0.09779 -2.60285 -0.30799 0 0 0 0 0 0.0156 0.02725 0 1.83251 -0.43211 0.01896 1.2797 -0.00471 0.33627 -3.76262
GLN_500 -6.14704 0.32848 6.22215 -0.58867 0.05927 0.60488 3.08381 -3.12546 -0.01619 -0.07058 -2.86235 -0.26652 0 0 0 -0.84042 0 -0.01686 0.006 0 2.99499 -0.09856 0 -0.18838 -0.00135 0.48255 -0.44024
TYR_501 -6.50351 0.72642 5.20384 -0.78024 0.03439 0.22145 2.53727 -2.6935 -0.00894 -0.04295 -2.3948 -0.29736 0 0 0 0 0 0.01562 0.00035 0 1.72259 -0.46546 0.00048 1.2797 0.0476 0.4649 -0.93215
PHE_502 -11.1115 1.4108 3.92197 -0.61052 0.03173 0.29206 2.77868 -3.25824 -0 -0 -3.11025 0.06363 0 0 0 0 0 0.01008 0.00101 0 2.50844 -0.03005 0 1.0402 0.13592 0.42657 -5.49947
LEU_503 -8.12502 0.87951 4.40238 -0.72645 0.23535 0.29944 2.61937 -3.0606 -0.01534 -0.0664 -2.23362 0.12257 0 0 -0.63779 0 0 -0.00236 0.08021 0.90848 0 -0.22702 0 0.18072 -0.08655 0.54962 -4.9035
ASN_504 -5.88021 0.39147 6.60744 -0.1908 0.03581 0.28377 3.01344 -3.23302 -0 -0 -2.7457 -0.21366 0 0 0 -0.84042 0 0.07981 0.25181 0 1.59887 0.29609 0 -0.93687 0.0749 0.64522 -0.76203
ARG_505 -7.14742 0.70228 7.5158 -0.94168 0.3374 0.55095 3.84955 -3.45287 -0.05074 -0.28352 -3.60283 0.3529 0 0 0 -0.28258 0 -0.05992 0.17479 2.9697 0 -0.15299 0 -1.2888 -0.09805 0.70461 -0.20341
ALA_506 -7.07119 1.49395 2.96702 -0.02458 0 0 2.47023 -2.76185 -0 -0 -1.5736 -0.38058 0 0 0 0 0 -0.02422 0 0 0 -0.1917 0 1.8394 -0.61368 0.80629 -3.06452
GLN_507 -6.81284 0.8297 5.29319 -0.31427 0.0617 0.30009 2.98355 -2.94126 -0.00322 -0.08948 -2.33634 -0.53951 0 0 -0.63779 0 0 -0.07687 0.08139 0 3.13917 -0.21374 0 -0.18838 -0.68959 0.67633 -1.47816
ASN_508 -6.31381 0.89144 5.51882 -0.18985 0.04459 0.30555 3.10306 -3.02099 -0.00115 -0.00637 -2.28997 -0.41676 0 0 0 0 0 0.04568 0.02638 0 1.88751 -0.16782 0 -0.93687 -0.47613 0.41508 -1.5816
TYR_509 -11.0417 1.78195 4.22232 -1.0296 0.18521 0.39051 3.44602 -3.44104 -0.01088 -0.15368 -2.69411 -0.42562 0 0 0 -0.57491 0 -0.14566 0.01427 0 2.15175 0.31496 0.02379 1.2797 -0.20458 0.42253 -5.48872
VAL_510 -6.27782 1.01633 2.74429 -0.28377 0.1729 0.0489 2.14527 -2.34421 -0.01636 -0.08456 -0.90914 0.41208 0 0 0 0 0 -0.03006 0.00575 0.55253 0 0.44928 0 1.9342 -0.15767 0.39668 -0.22537
HIS_511 -4.90908 0.613 4.30113 -0.42929 0.01288 0.51465 2.50998 -2.22637 -0.02426 -0.15428 -2.45291 -0.24067 0 0 -0.86493 0 0 0.15938 0.00687 0 1.96901 -0.08418 0 -0.45461 -0.32463 0.21711 -1.86121
MET_512 -9.14524 1.6252 3.44433 -0.4427 0.2288 0.11933 2.78518 -2.40148 -0.00499 -0.03341 -2.26598 -0.19154 0 0 0 0 0 -0.04321 0.47929 1.59086 0 0.24202 0 0.60916 -0.42562 0.39916 -3.43082
PHE_513 -10.8499 1.12934 2.39062 -0.79498 0.04486 0.08828 1.50514 -2.7045 -0.01636 -0.08456 -0.93209 -0.4113 0 0 0 0 0 -0.04832 0.00093 0 2.48564 -0.16668 0 1.0402 -0.32341 0.46848 -7.17856
ASN_514 -8.8439 0.94343 7.0475 -0.33872 0.14533 0.6584 4.41925 -3.77943 -0 -0 -4.70827 -0.76715 0 0 -0.68325 -0.7397 0 -0.03364 0.01071 0 1.84468 -0.44533 0 -0.93687 -0.13791 0.97848 -5.3664
PRO_515 -3.8318 0.64701 1.73416 -0.09909 0.00293 0.06254 0.86414 -0.89722 -0 -0 0.55192 0.66625 0 0 0 0 0 -0.10057 0.01192 0.50099 0 -0.41703 0 -2.4119 -0.10923 1.07279 -1.75219
SER_516 -2.78019 0.32189 2.74972 -0.04035 0.00047 0.05623 1.47297 -1.35228 -0 -0 -0.8049 -0.30495 0 0 -0.68325 -0.7397 0 -0.03124 0.07314 0.29441 0 -0.28322 1.83334 -0.77834 -0.44737 0.3797 -1.06393
ILE_517 -7.27782 1.05803 3.42814 -0.49781 0.29722 0.10772 1.81888 -2.22784 -0.06186 -0.31749 -0.18049 -0.01789 0 0 0 0 0 -0.0466 0.01437 0.47558 0 0.09992 0 0.73287 -0.05188 0.81558 -1.83139
GLU_518 -5.4249 0.5121 5.01818 -0.23877 0.04895 0.41977 2.71855 -2.44323 -0.0173 -0.19535 -2.20454 -0.51709 0 0 0 -0.78293 0 -0.10086 0.01443 0 2.69742 0.11159 0 -2.7348 0.54108 0.90769 -1.67
PHE_519 -9.87269 0.96114 3.65413 -0.53294 0.03038 0.24898 2.37286 -2.7842 -0.02542 -0.13476 -1.23326 -0.01085 0 0 0 0 0 0.05562 0.06252 0 1.77139 -0.44376 0 1.0402 0.37484 0.57322 -3.8926
PHE_520 -10.056 1.28176 0.96024 -0.53602 0.10022 0.21901 1.57092 -2.18211 -0 -0 -1.62609 0.04051 0 0 -0.17569 0 0 -0.02247 0.21783 0 2.65379 -0.31569 0 1.0402 0.01561 0.54857 -6.26539
ASN_521 -5.11576 0.52833 3.77982 -0.15957 0.00781 0.21 1.9119 -2.1402 -0.02837 -0.15719 -1.20408 -0.88627 0 0 -1.07322 0 0 0.01276 0.06062 0 2.04528 -0.212 0 -0.93687 -0.12574 0.31696 -3.16581
GLY_522 -2.86486 0.23109 2.22671 -0.00031 0 0 0.7575 -1.28722 -0 -0 -1.63321 -0.20858 0 0 -1.07322 0 0 -0.04238 0 0 0 0.08592 0 0.83697 0.03532 0.17808 -2.7582
ARG_523 -8.60701 0.8576 6.33348 -0.53804 0.07729 0.28665 3.02278 -3.10126 -0.03171 -0.24938 -4.18989 0.1489 0 0 -2.19775 0 0 0.00671 0.46082 2.41761 0 -0.23611 0 -1.2888 -0.09103 0.52448 -6.39467
THR_524 -5.76882 0.39205 4.17458 -0.19149 0.11293 0.06548 2.51529 -2.49992 -0.00656 -0.09619 -3.14755 -0.72125 0 0 -0.20326 0 0 0.04378 0.0068 0.83809 0 -0.44785 2.29233 -1.0874 0.10484 0.69918 -2.92493
ALA_525 -2.25837 0.22493 1.92134 -0.02342 0 0 0.78455 -1.13036 -0 -0 0.32124 -0.36229 0 0 -0.20326 0 0 -0.06909 0 0 0 -0.38704 0 1.8394 -0.0988 0.42583 0.98466
ASN_526 -2.71058 0.32967 2.27211 -0.35817 0.0948 0.65284 1.31952 -1.4219 -0 -0 -0.42526 -0.84489 0 0 -0.84426 0 0 -0.05589 0.00344 0 2.52602 -0.46084 0 -0.93687 -0.71457 0.29033 -1.28452
GLY_527 -3.4048 0.22995 3.70805 -6e-05 0 0 2.09957 -1.92197 -0 -0 -2.03083 -0.38825 0 0 -1.33282 0 0 -0.15369 0 0 0 -1.49608 0 0.83697 -0.82791 0.33222 -4.34965
ALA_528 -3.77234 0.35663 3.24931 -0.02518 5e-05 0 2.24799 -1.94914 -0 -0 -2.74843 -0.24094 0 0 -0.84426 0 0 0.02512 0 0 0 -0.06223 0 1.8394 -0.91746 0.37952 -2.46197
TRP_529 -8.68776 1.01591 3.43261 -0.92484 0.05526 0.31117 0.91814 -2.49352 -0 -0 -0.68047 -0.43748 0 0 0 0 0 0.00596 0.05938 0 1.90378 -0.07451 0 1.6906 -0.1623 0.48822 -3.57987
ARG_530 -2.84104 0.19388 2.20346 -0.62804 0.09277 0.35192 0.65637 -1.09283 -0.00656 -0.09619 -1.23568 0.61145 0 0 0 0 0 -0.05802 0.1238 2.50462 0 0.00123 0 -1.2888 0.14574 0.48423 0.12229
SER_531 -2.75463 0.15593 1.68871 -0.02553 0 0.05733 0.79066 -0.97151 -0.00038 -0.01452 -0.9071 -0.59504 0 0 0 0 0 -0.02563 0.06597 0.16356 0 -0.47391 0.65863 -0.77834 -0.4131 0.32669 -3.05219
THR_532 -3.54757 0.40857 4.30578 -0.11762 0.1422 0.07031 2.04879 -2.00687 -0 -0 -2.19987 -0.54306 0 0 -0.55909 0 0 0.53403 0.16751 0.16594 0 -0.70291 2.31396 -1.0874 -0.082 1.7818 1.09251
PRO_533 -2.01263 0.45522 2.34455 -0.1389 0.00023 0.1011 0.53878 -0.95803 -0 -0 -0.8969 0.17634 0 0 -0.55909 0 0 -0.0783 0.05698 0.11269 0 -1.0773 0 -2.4119 -0.16359 2.15326 -2.3575
ASP_534 -1.7344 0.11708 2.30868 -0.12773 0.03179 0.40367 0.60766 -1.07247 -0 -0 -0.36267 -0.86715 0 0 0 0 0 -0.04981 0.01844 0 2.68501 -0.59098 0 -2.3716 -0.4572 0.72397 -0.73769
ASN_535 -3.77407 0.26184 3.4765 -0.15464 0.02187 0.23021 1.43602 -1.84461 -0.00038 -0.01452 -0.98914 -0.64243 0 0 0 0 0 -0.21859 0.00348 0 1.48343 0.05526 0 -0.93687 0.69783 0.46991 -0.43889
PHE_536 -6.23553 0.56119 1.7115 -0.59383 0.05023 0.35257 0.67294 -1.56491 -0 -0 -0.15032 0.01589 0 0 0 0 0 0.00661 0.09853 0 1.88743 -0.23421 0 1.0402 0.66853 0.55698 -1.15621
ASN_537 -3.79068 0.83424 2.95586 -0.3203 0.1706 0.59118 1.81084 -1.67855 -0.03847 -0.21712 -0.77667 -0.96341 0 0 -0.53826 0 0 -0.00442 0.06335 0 1.91925 -0.75125 0 -0.93687 -0.09518 0.91475 -0.85111
PRO_538 -6.095 0.96979 3.57003 -0.07654 0 0.04712 2.15206 -1.75353 -0 -0 -1.05683 0.58896 0 0 0 0 0 -0.13564 0.01933 0.40163 0 -0.61032 0 -2.4119 -0.05276 0.8826 -3.56098
ALA_539 -5.82454 0.87588 3.69512 -0.02529 0.00032 0 2.7307 -2.59682 -0.00091 -0.00427 -1.9527 -0.36376 0 0 -0.53826 0 0 0.17235 0 0 0 -0.16418 0 1.8394 -0.4949 0.66429 -1.98759
VAL_540 -6.36087 0.45907 3.45812 -0.27341 0.18643 0.05359 2.11542 -2.48728 -0.06075 -0.39462 -0.79819 0.12088 0 0 0 0 0 -0.08847 0.01038 0.10247 0 -0.41043 0 1.9342 -0.64499 0.57475 -2.5037
TRP_541 -14.0361 1.60673 5.22538 -0.7097 0.19275 0.28284 2.70998 -3.91157 -0.02722 -0.10987 -1.70254 -0.17644 0 0 0 0 0 0.16253 0.26635 0 3.09877 -0.1609 0 1.6906 -0.35628 0.57965 -5.375
GLY_542 -3.42899 0.40334 3.76449 -0.00024 0 0 1.70699 -1.92592 -0.0127 -0.12801 -2.5912 -0.24702 0 0 0 0 0 -0.08483 0 0 0 -1.50355 0 0.83697 0.09911 0.56867 -2.54287
SER_543 -2.5085 0.26836 3.58014 -0.01323 0 0.0328 1.54891 -1.56205 -0.00129 -0.03161 -0.95932 -0.83479 0 0 0 0 0 -0.15832 0.00078 0.17477 0 -0.19206 0.60111 -0.77834 1.59097 0.27927 1.03762
ASP_544 -5.88501 0.68054 5.89517 -0.12104 0.00929 0.37362 2.59394 -2.89007 -0.01504 -0.15876 -3.16687 -0.31228 0 0 0 0 0 -0.00509 0.02356 0 2.17329 -0.23873 0 -2.3716 1.19968 0.41302 -1.80238
TYR_545 -10.5125 1.43259 4.40525 -0.56555 0.13017 0.28536 1.94003 -3.10772 -0.03967 -0.28944 -2.4606 -0.00336 0 0 -0.17569 0 0 0.04424 0.01658 0 3.12789 -0.35355 0.02461 1.2797 -0.28138 0.6298 -4.47329
THR_546 -5.38091 0.81154 3.7484 -0.19193 0.15784 0.08152 1.05027 -1.8481 -0 -0 -1.061 0.15626 0 0 0 -0.28725 0 -0.0472 0.05686 0.16091 0 0.16511 4.03812 -1.0874 0.10617 0.76627 1.39549
GLU_547 -3.70937 0.23714 2.22159 -0.23786 0.05301 0.40904 0.49835 -1.26756 -0.01508 -0.05451 -0.1411 -0.47932 0 0 0 0 0 -0.05464 0.01185 0 2.72185 0.04483 0 -2.7348 0.17941 0.48547 -1.83171
THR_548 -7.59584 1.53701 4.87762 -0.19365 0.10931 0.06781 1.84707 -2.73082 -0.05496 -0.40992 -2.77088 -0.48185 0 0 0 -0.46685 0 0.07713 0.03834 0.02774 0 0.32547 4.27083 -1.0874 0.74982 0.37041 -1.49363
ASN_549 -9.23522 1.06669 7.72008 -0.34889 0.11958 0.67096 3.79382 -4.07177 -0.01746 -0.12364 -4.68747 -0.59693 0 0 0 0 0 0.1464 0.00181 0 1.69075 -0.07056 0 -0.93687 0.96458 0.70819 -3.20594
GLY_550 -4.58252 0.48927 4.02443 -5e-05 0 0 2.29451 -2.30354 -0.02467 -0.18814 -1.7961 -0.38807 0 0 0 0 0 -0.0599 0 0 0 0.48475 0 0.83697 0.33288 0.66565 -0.21453
TRP_551 -10.4379 1.03502 3.49702 -0.87774 0.00834 0.28772 1.38591 -2.68342 -0 -0 -0.96426 -0.51408 0 0 0 0 0 -0.09641 0.47133 0 2.13588 0.10894 0 1.6906 -0.08407 0.51665 -4.52049
ASN_552 -7.16366 0.76877 6.88256 -0.17662 0.01263 0.25439 3.25862 -3.2912 -0.06762 -0.4817 -1.69326 -0.196 0 0 0 -0.46685 0 0.03164 0.00962 0 1.73913 0.30913 0 -0.93687 0.21228 0.51658 -0.47845
MET_553 -9.74732 1.91861 4.5153 -0.52785 0.22256 0.20455 2.21122 -2.49426 -0.01806 -0.15294 -1.3116 -0.04673 0 0 0 0 0 0.00768 1.06227 0.89381 0 -0.18876 0 0.60916 0.24881 0.77681 -1.81675
ALA_554 -5.65489 0.92224 2.5397 -0.02571 0.00032 0 2.66243 -2.30856 -0 -0 -1.88116 -0.41725 0 0 -0.19305 0 0 -0.04837 0 0 0 -0.13207 0 1.8394 -0.44686 0.72723 -2.4166
PHE_555 -9.31186 1.25789 1.96861 -0.58369 0.052 0.3084 2.6242 -2.35268 -0 -0 -3.15052 -0.02179 0 0 0 0 0 0.0738 0.00989 0 1.97357 -0.20264 0 1.0402 -0.51632 0.59913 -6.23182
HIS_D_556 -6.99949 0.54121 5.06278 -0.78499 0.3704 1.15278 2.04561 -2.39245 -0.01268 -0.10356 -1.6176 -2.15321 0 0 0 0 0 0.20008 0.01062 0 3.69244 -0.1664 0 -0.45461 0.07249 0.57546 -0.96113
VAL_557 -6.64164 1.49252 1.87587 -0.30624 0.50104 0.07957 1.71694 -2.05389 -0.02813 -0.15962 -1.51775 -1.12264 0 0 0 0 0 0.11038 0.08057 0.47762 0 0.55314 0 1.9342 0.64908 0.98998 -1.369
PRO_558 -5.5382 0.89971 3.05053 -0.06759 0 0.04246 1.14722 -1.40893 -0 -0 0.05566 0.59947 0 0 0 0 0 -0.18533 0.15702 0.1975 0 -0.76501 0 -2.4119 0.54146 1.26593 -2.42002
GLN_559 -8.04715 1.03144 6.38246 -0.66419 0.12256 0.73639 2.96231 -2.86994 -0.03409 -0.18355 -2.98573 -0.48258 0 0 -0.80924 -0.41668 0 -0.06847 0.03343 0 2.30642 -0.2073 0 -0.18838 -0.11105 1.00723 -2.48611
ASP_560 -7.54572 0.55737 9.52116 -0.28507 0.09244 0.9559 5.10725 -4.10227 -0.01106 -0.03781 -8.98972 -0.3198 0 0 -0.78996 -1.2459 0 -0.01628 0.16608 0 1.97475 -0.69553 0 -2.3716 0.4067 0.74046 -6.88862
GLY_561 -4.51541 0.40966 3.52869 -4e-05 0 0 1.59638 -2.12741 -0.00087 -0.01282 -1.16442 -0.40305 0 0 0 0 0 -0.04314 0 0 0 0.4298 0 0.83697 0.8515 0.32293 -0.29125
GLN_562 -7.69 0.76865 6.89348 -0.69832 0.11778 0.74361 3.14392 -3.32965 -0.01106 -0.03781 -2.14123 -0.45732 0 0 -0.9037 0 0 0.13255 0.06737 0 2.78308 -0.20654 0 -0.18838 -0.0307 0.3478 -0.69647
GLY_563 -4.75945 0.47797 5.4702 -5e-05 0 0 2.4087 -2.72261 -0.00086 -0.00792 -2.44443 -0.43348 0 0 0 0 0 0.12089 0 0 0 0.54484 0 0.83697 0.20911 0.36393 0.06379
LEU_564 -9.5782 1.01881 4.29017 -0.47894 0.1845 0.11226 2.9208 -3.30818 -0 -0 -1.62008 0.20255 0 0 0 0 0 0.0025 0.13844 0.39986 0 -0.25772 0 0.18072 0.22717 0.48606 -5.07928
ALA_565 -6.97202 0.66413 5.23625 -0.02072 0 0 3.15735 -3.52844 -0 -0 -2.4152 -0.36409 0 0 0 0 0 0.02643 0 0 0 -0.22801 0 1.8394 -0.30167 0.61344 -2.29315
ASN_566 -4.48708 0.28805 5.13881 -0.17184 0.03026 0.25399 2.24865 -2.64412 -0 -0 -1.91003 -0.3082 0 0 0 0 0 0.03382 0.00158 0 1.42776 0.4172 0 -0.93687 -0.11716 0.46796 -0.26721
LEU_567 -7.32305 0.80647 2.2065 -0.47287 0.17728 0.10982 1.93726 -2.09011 -0 -0 -1.17501 0.23388 0 0 0 0 0 -0.06783 0.00396 0.2733 0 -0.29686 0 0.18072 -0.15401 0.42806 -5.22249
TYR_568 -9.57662 0.80302 3.96585 -0.60221 0.08677 0.32598 2.20763 -2.83733 -0 -0 -2.32369 -0.27395 0 0 -0.19305 0 0 -0.05534 0.00684 0 2.44731 -0.099 0.22547 1.2797 -0.42724 0.54032 -4.49957
GLY_569 -1.89201 0.08966 2.36701 -6e-05 0 0 1.07887 -1.23259 -0 -0 -1.07235 -0.32482 0 0 0 0 0 -0.19352 0 0 0 -1.53688 0 0.83697 -0.29474 0.59172 -1.58272
GLY_570 -3.92485 0.30023 4.72236 -0.00071 0 0 2.71223 -2.51081 -0 -0 -2.76236 -0.22625 0 0 0 0 0 -0.10368 0 0 0 -1.53926 0 0.83697 0.26403 0.36324 -1.86887
LYS_571 -6.16159 0.32826 5.47237 -0.37879 0.05714 0.25244 2.36382 -2.67035 -0 -0 -2.30984 0.41589 0 0 0 0 0 0.14253 0.01027 2.33636 0 -0.03935 0 -1.5107 0.09723 0.15609 -1.43821
GLU_572 -3.49797 0.1605 4.45688 -0.45946 0.24446 1.4499 1.63515 -2.14205 -0.02614 -0.14323 -2.56569 -3.00327 0 0 0 0 0 0.02861 0.01851 0 4.0253 -0.35027 0 -2.7348 -0.55764 0.28086 -3.18036
GLY_573 -4.73785 0.39578 5.10631 -5e-05 0 0 2.30217 -2.66288 -0.02614 -0.14323 -2.10083 -0.40925 0 0 0 0 0 -0.03642 0 0 0 0.37825 0 0.83697 0.15696 0.29869 -0.64151
LEU_574 -9.74712 0.96833 4.13133 -0.68803 0.24231 0.25069 2.84122 -3.30127 -0 -0 -1.99451 0.1251 0 0 0 0 0 0.00027 0.00886 0.811 0 -0.20026 0 0.18072 0.49902 0.30736 -5.56499
ALA_575 -5.94522 0.42372 4.5938 -0.02265 0 0 2.57035 -2.95255 -0 -0 -1.99692 -0.36652 0 0 0 0 0 -0.02519 0 0 0 -0.29152 0 1.8394 -0.23326 0.36115 -2.04541
THR_576 -5.1037 0.32127 6.01428 -0.20778 0.15453 0.0761 3.00722 -2.87119 -0 -0 -3.57264 -0.12386 0 0 0 0 0 -0.02386 0.00487 0.0771 0 -0.01356 2.29293 -1.0874 -0.20987 0.30917 -0.95639
LYS_577 -8.92238 0.56019 8.90824 -1.00449 0.47218 0.76771 4.96884 -3.87012 -0.04273 -0.25842 -6.17256 0.14255 0 0 0 -1.56744 0 0.11035 0.55785 2.67853 0 -0.05301 0 -1.5107 -0.17047 0.51924 -3.88662
LEU_578 -11.0505 1.51868 4.31534 -0.50102 0.26555 0.11744 3.22296 -3.42371 -0 -0 -2.51382 0.2435 0 0 0 0 0 0.18294 0.16125 0.3756 0 -0.2715 0 0.18072 -0.35392 0.60384 -6.92666
ASP_579 -5.76364 0.25912 8.60609 -0.10645 0.01269 0.32567 4.49169 -3.75784 -0 -0 -6.38638 -0.26119 0 0 0 -1.53078 0 0.05974 0.07279 0 1.71921 0.17545 0 -2.3716 -0.29634 0.41701 -4.33476
GLN_580 -6.42685 0.3988 6.92863 -0.25181 0.03179 0.18509 3.408 -3.28283 -0.0186 -0.23763 -3.68067 -0.48453 0 0 -0.49244 -0.78451 0 0.03304 0.04962 0 2.76675 -0.08099 0 -0.18838 -0.27048 0.31491 -2.08309
PHE_581 -12.0725 1.55769 5.11313 -0.77369 0.05362 0.16146 3.32229 -3.70797 -0.00594 -0.02814 -3.13117 -0.11218 0 0 0 0 0 0.04232 1e-05 0 1.91479 -0.51809 0 1.0402 0.00929 0.60372 -6.53117
PHE_582 -9.88047 1.08707 2.87161 -0.56886 0.02647 0.24978 2.25631 -2.53851 -0 -0 -1.79388 -0.07077 0 0 0 0 0 0.04169 0.09052 0 2.29308 0.00679 0 1.0402 0.02366 0.7826 -4.08274
SER_583 -2.22916 0.10582 3.08924 -0.02931 0.0224 0.0289 1.33189 -1.44793 -0.00372 -0.01135 -1.53745 0.00571 0 0 0 0 0 -0.01257 0.02279 0.54261 0 -0.09385 0.60788 -0.77834 -0.29976 0.51776 -0.16844
THR_584 -4.95043 0.45525 4.71942 -0.17072 0.08836 0.05707 2.31757 -2.26586 -0.04323 -0.24888 -2.22444 -0.22439 0 0 -0.49244 0 0 -0.02161 0.27726 0.16417 0 -0.06612 2.3463 -1.0874 -0.14249 1.03363 -0.479
SER_585 -2.68297 0.46487 1.6983 -0.02262 0 0.05327 0.50376 -1.02578 -0.00372 -0.01135 -0.07568 -0.74838 0 0 0 0 0 0.15008 0.00285 0.27044 0 -0.30765 0.60002 -0.77834 0.20069 2.16299 0.45077
GLU_586 -2.64191 0.68737 2.64642 -0.24026 0.04249 0.35787 0.23551 -1.19369 -0 -0 0.69152 -0.56403 0 0 0 0 0 0.18818 0.00785 0 3.13912 -0.36128 0 -2.7348 -0.20465 3.48466 3.54038
THR_587 -5.68341 0.85446 2.79592 -0.15123 0.03908 0.0565 1.31399 -1.85057 -0.02735 -0.24491 -1.02865 -0.59777 0 0 0 0 0 0.13866 0.50062 0.05512 0 0.04109 2.34849 -1.0874 -0.50175 2.69223 -0.33691
GLY_588 -4.25636 0.39763 2.79331 -0.0001 0 0 1.33032 -1.82363 -0.00142 -0.00395 -0.54364 -0.38707 0 0 0 0 0 0.03201 0 0 0 0.45183 0 0.83697 0.72163 0.67599 0.22351
LEU_589 -8.56592 1.21619 2.38775 -0.54588 0.32217 0.15148 2.18856 -2.29545 -0 -0 -1.9437 -0.02737 0 0 -0.50375 0 0 -0.05007 0.40835 1.07174 0 -0.16454 0 0.18072 1.11285 0.65743 -4.39945
PHE_590 -6.76621 0.93029 3.74115 -0.64123 0.12128 0.33162 2.13213 -2.49658 -0.00506 -0.03891 -1.72022 0.1993 0 0 0 0 0 -0.00962 0.00338 0 1.98021 -0.25209 0 1.0402 0.31727 1.2868 0.15372
PRO_591 -4.50939 0.77119 2.85446 -0.11756 0.01554 0.07328 1.93238 -1.42724 -0 -0 -1.48372 0.60282 0 0 0 0 0 -0.01879 0.00056 0.19113 0 0.12627 0 -2.4119 0.25818 1.03903 -2.10376
GLY_592 -1.77564 0.17722 1.6177 -4e-05 0 0 0.79743 -0.90401 -0 -0 0.44736 -0.37409 0 0 0 0 0 0.02549 0 0 0 -0.35118 0 0.83697 2.29095 0.4481 3.23624
SER_593 -2.45454 0.14728 2.46867 -0.03104 0.02475 0.02925 0.97279 -1.27599 -0.02811 -0.13553 -0.375 0.12388 0 0 0 0 0 0.00527 0.00094 0.55376 0 0.05824 0.60015 -0.77834 2.25582 0.23066 2.3929
TYR_594 -7.39927 0.90821 3.08587 -0.98798 0.06901 0.35417 1.41119 -2.12135 -0 -0 -0.97283 -0.21657 0 0 0 0 0 0.03815 0.00475 0 2.29888 -0.15739 0.01233 1.2797 0.56721 0.32564 -1.5003
GLY_595 -1.9762 0.14903 2.35864 -0.00122 0 0 1.1168 -1.16076 -0.00018 -0.00488 -0.55477 -0.34304 0 0 0 0 0 -0.08304 0 0 0 -1.54346 0 0.83697 1.0056 0.35978 0.15928
GLY_596 -1.22746 0.06902 1.56153 -0.00026 0 0 0.41833 -0.75216 -0 -0 -0.45742 -0.22822 0 0 0 0 0 -0.06491 0 0 0 0.45307 0 0.83697 0.61105 0.13676 1.3563
THR_597 -3.91034 0.15667 2.05988 -0.16368 0.07112 0.05931 0.33579 -1.29141 -0.01569 -0.15885 -0.33795 -0.19033 0 0 0 0 0 -0.08927 0.01237 0.0591 0 0.0397 2.2826 -1.0874 -0.18045 0.24124 -2.1076
ILE_598 -7.81482 0.95106 4.39897 -0.54072 0.398 0.11038 3.16805 -2.57494 -0 -0 -1.45986 0.17662 0 0 0 0 0 -0.04102 0.00391 1.4234 0 -0.36974 0 0.73287 -0.18709 0.4168 -1.20813
HIS_599 -8.83713 0.6328 7.69081 -0.76211 0.01875 0.83428 2.0086 -3.69026 -0.00578 -0.07142 -1.76674 -1.74194 0 0 0 0 0 -0.19797 0.11006 0 1.72781 0.15707 0 -0.45461 0.09617 0.41244 -3.83917
GLU_600 -7.22772 0.55497 7.29518 -0.41052 0.18675 0.90015 2.75323 -3.33846 -0.02122 -0.13585 -2.23552 -0.6124 0 0 0 0 0 0.03909 0.35013 0 3.62198 -0.35683 0 -2.7348 -0.18596 0.4227 -1.13509
MET_601 -11.4433 1.18733 5.53717 -0.31661 0.08448 0.02884 3.31154 -3.2925 -0 -0 -2.20182 -0.06603 0 0 0 0 0 -0.03845 0.14042 1.13627 0 0.10397 0 0.60916 -0.16638 0.6379 -4.74799
ARG_602 -7.30732 0.32755 7.7035 -0.57055 0.08683 0.32328 2.6448 -3.56884 -5e-05 -0.00015 -0.96411 0.21926 0 0 0 0 0 -0.01178 0.02181 1.90105 0 -0.09647 0 -1.2888 -0.10772 0.63054 -0.05715
GLU_603 -7.38804 0.67878 9.72694 -0.50404 0.27244 1.06366 4.48568 -4.17289 -0.00895 -0.04323 -3.73742 -0.60711 0 0 -0.87017 -0.49121 0 0.07177 0.10661 0 3.52433 -0.23776 0 -2.7348 -0.38683 0.44409 -0.80817
ALA_604 -5.80611 0.56696 3.56313 -0.0221 0 0 2.30631 -2.64581 -0.00077 -0.0028 -1.18354 -0.38408 0 0 0 0 0 -0.00449 0 0 0 -0.35082 0 1.8394 -0.52467 0.4248 -2.22461
ARG_605 -6.24618 0.73158 6.12387 -0.45064 0.0493 0.22642 2.50324 -2.82913 -0.0287 -0.26032 -2.05831 0.3016 0 0 -0.50375 0 0 -0.06453 0.07864 2.07425 0 -0.18763 0 -1.2888 -0.61407 0.53584 -1.90733
ASP_606 -2.54946 0.15179 3.53053 -0.12025 0.03572 0.37947 1.22861 -1.63193 -0 -0 -1.38255 -0.2294 0 0 0 0 0 -0.03962 0.05568 0 2.42165 -0.38861 0 -2.3716 -0.67848 0.51734 -1.0711
VAL_607 -5.82766 0.73453 2.84842 -0.2886 0.19978 0.06896 2.44381 -2.20653 -0.02071 -0.10865 -1.06935 -0.2752 0 0 0 0 0 -0.0552 0.08337 0.11123 0 -0.40352 0 1.9342 -0.5564 0.41115 -1.97639
ARG_608 -2.04212 0.05882 2.02237 -0.48166 0.07325 0.29623 0.58539 -0.90244 -0 -0 -0.09933 0.09047 0 0 0 0 0 0.01616 0.00696 1.77822 0 0.13345 0 -1.2888 0.20535 0.3293 0.78161
MET_609 -7.79142 0.87211 3.74129 -0.45898 0.12621 0.1395 2.37113 -2.19338 -0.03051 -0.13411 -2.39061 -0.38625 0 0 0 0 0 0.03916 0.1462 1.19706 0 0.16977 0 0.60916 1.10756 0.29244 -2.57367
GLY_610 -3.26636 0.38113 3.07364 -0.00025 0 0 1.38364 -1.71131 -0.04102 -0.17183 -0.4611 -0.27687 0 0 0 0 0 -0.25871 0 0 0 -1.37407 0 0.83697 0.74998 0.33982 -0.79635
MET_611 -9.36734 0.88947 4.27384 -0.69527 0.1371 0.20671 2.42691 -2.54388 -0.04271 -0.27589 -2.80088 -0.12406 0 0 0 0 0 -0.07284 0.19856 0.9086 0 0.0843 0 0.60916 -0.20935 0.41225 -5.98531
TYR_612 -9.55405 1.59239 3.76028 -0.7944 0.1222 0.4254 3.15867 -2.78382 -0.01265 -0.11123 -1.88279 -0.49162 0 0 0 0 0 -0.00225 0.00209 0 2.68686 0.25812 0.01947 1.2797 0.11409 0.84744 -1.36609
GLY_613 -3.32284 0.70109 3.37639 -0.00016 0 0 2.3487 -1.87041 -0.02747 -0.22582 -1.82866 -0.46218 0 0 0 0 0 0.05869 0 0 0 0.69855 0 0.83697 1.20148 1.12048 2.60481
HIS_614 -9.08048 1.26634 6.39458 -0.629 0.01011 0.7366 3.16829 -3.46566 -0.00359 -0.04795 -2.20566 -0.1762 0 0 -0.93671 -0.95412 0 -0.10942 0.26534 0 2.56015 0.15449 0 -0.45461 0.99528 0.78158 -1.73065
SER_615 -5.10813 0.70179 5.13893 -0.03099 0 0.05393 1.74883 -2.47428 -0.00173 -0.00536 -0.85132 -1.17714 0 0 0 0 0 -0.10334 0.08757 0.18135 0 -0.08832 0.65526 -0.77834 -0.21932 0.59248 -1.67814
ASN_616 -6.59106 1.01971 6.55782 -0.20006 0.01536 0.31776 3.53753 -3.17097 -0.02568 -0.13844 -1.10879 -0.52641 0 0 0 0 0 -0.08547 0.07264 0 2.65765 -0.25984 0 -0.93687 -0.36587 0.61 1.37901
GLN_617 -8.08208 1.64109 8.5437 -0.60419 0.17264 0.57151 2.4167 -3.5425 -0.00225 -0.02083 -2.98338 -0.21559 0 0 0 -1.38408 0 -0.06364 0.90483 0 3.07809 -0.14857 0 -0.18838 5.65867 1.87537 7.6271
PRO_618 -5.38721 1.24788 3.11817 -0.08203 4e-05 0.04893 0.76789 -1.17989 -0 -0 -0.14865 0.56414 0 0 0 0 0 -0.18383 0.04344 0.40641 0 -0.69266 0 -2.4119 5.77245 2.13945 4.02262
SER_619 -5.27343 0.92121 4.49587 -0.04178 0.0514 0.07832 1.86515 -2.21925 -0.02978 -0.27548 -0.97402 -0.29719 0 0 0 0 0 0.29441 0.0312 0.69078 0 0.00068 0.6039 -0.77834 0.70764 0.8355 0.68679
HIS_620 -8.70272 0.6057 7.48117 -0.4694 0.22451 0.45189 2.76407 -3.78144 -0.00143 -0.00512 -2.40889 -0.46397 0 0 -1.34877 0 0 -0.05186 0.20297 0 2.95961 -0.06555 0 -0.45461 0.62138 0.58557 -1.8569
HIS_621 -7.9193 0.41784 5.70397 -0.89393 0.03848 1.07669 2.25977 -3.01135 -0.02957 -0.16474 -1.6109 -2.12021 0 0 0 0 0 0.09757 0.05802 0 2.21224 -0.12368 0 -0.45461 -0.27412 0.49382 -4.24397
ILE_622 -9.24565 1.70052 2.94408 -0.70744 0.85266 0.16188 2.08772 -2.55473 -0.01671 -0.06014 -0.73447 0.27302 0 0 0 0 0 -0.02655 0.22913 0.55439 0 -0.36507 0 0.73287 -0.30131 0.73224 -3.74355
ALA_623 -5.67421 0.64605 2.27593 -0.02124 0 0 1.87461 -2.14774 -0.0102 -0.09612 -0.25926 -0.36644 0 0 0 0 0 -0.05963 0 0 0 -0.39285 0 1.8394 -0.31238 0.74443 -1.95965
TYR_624 -11.3828 1.63099 3.78305 -0.61653 0.03037 0.3177 2.82623 -3.32876 -0.00628 -0.02675 -1.82085 -0.23769 0 0 0 -0.57286 0 0.03894 0.00015 0 2.28905 0.13968 0.0814 1.2797 -0.37859 0.46247 -5.49134
MET_625 -9.46163 1.36436 4.08063 -0.78265 0.30772 0.20567 2.94444 -2.70753 -0 -0 -2.03679 -0.07916 0 0 0 0 0 -0.01958 0.23968 0.87256 0 -0.08857 0 0.60916 -0.28472 0.5056 -4.3308
TYR_626 -12.3778 1.30133 6.83477 -0.53888 0.02098 0.23286 4.21572 -4.13169 -0.02471 -0.09475 -4.56726 -0.32451 0 0 0 -0.64024 0 -0.06714 0.05308 0 2.45144 0.04771 0.13534 1.2797 -0.32913 0.63678 -5.88638
ASP_627 -7.52639 0.85594 8.35326 -0.10631 0.00348 0.31616 3.73865 -3.75749 -0.02018 -0.11519 -3.84535 -0.40492 0 0 0 -0.41205 0 -0.07821 0.14259 0 1.72949 0.0327 0 -2.3716 -0.36547 0.71847 -3.11241
TYR_628 -11.1771 1.4537 4.35992 -0.55896 0.02681 0.25281 3.05354 -3.35823 -0.00628 -0.02675 -2.83275 -0.29397 0 0 -1.34547 0 0 -0.03224 0.1445 0 2.26548 0.12053 0.00908 1.2797 -0.34448 0.74145 -6.26867
ALA_629 -5.53411 0.5066 2.40295 -0.02745 0.00646 0 1.66344 -2.15403 -0.03624 -0.11651 -0.89065 -0.4348 0 0 0 0 0 0.0388 0 0 0 0.33106 0 1.8394 -0.23188 0.51533 -2.12164
GLY_630 -3.883 0.51237 3.03288 -5e-05 0 0 1.58049 -1.72019 -0 -0 -1.01538 -0.41424 0 0 0 0 0 -0.17757 0 0 0 -1.29317 0 0.83697 -0.47869 0.23089 -2.78868
GLN_631 -7.83448 1.00252 5.9652 -0.29643 0.08492 0.29833 2.9628 -3.1666 -0.03638 -0.117 -3.3727 -0.85992 0 0 0 -0.50075 0 0.01182 0.01823 0 2.77521 -0.03767 0 -0.18838 0.35395 1.2677 -1.66963
PRO_632 -8.23515 1.62793 5.44074 -0.07625 1e-05 0.04709 2.87605 -2.3837 -0.0101 -0.05777 -2.26287 0.64588 0 0 0 0 0 -0.18737 0.04169 0.1818 0 -0.67257 0 -2.4119 0.90247 1.78831 -2.74571
TRP_633 -11.8981 1.38333 5.43949 -1.21574 0.17941 0.93688 2.15682 -3.55912 -0.02255 -0.22885 -1.02811 -0.8227 0 0 0 0 0 0.01199 0.35066 0 2.63993 -0.03045 0 1.6906 0.05889 0.9907 -2.96687
LYS_634 -7.65786 0.76661 7.98133 -0.29194 0.0298 0.1343 4.26633 -3.38671 -0 -0 -6.07517 -0.17421 0 0 0 -1.39129 0 0.19456 0.11957 1.96817 0 -0.17335 0 -1.5107 -0.26439 0.6936 -4.77133
THR_635 -8.54217 0.99556 6.74151 -0.20027 0.2272 0.07618 3.65157 -3.75277 -0.02098 -0.11344 -3.44341 -0.56228 0 0 0 -0.41205 0 0.09274 0.01316 0.08145 0 -0.02557 2.31751 -1.0874 -0.05041 1.13223 -2.88163
GLN_636 -10.2991 0.82179 8.06582 -0.2812 0.06066 0.26032 3.79234 -4.21645 -0.01955 -0.16889 -3.64642 -0.44137 0 0 -0.67213 0 0 0.09801 0.14517 0 2.90719 0.10961 0 -0.18838 0.14004 1.30053 -2.23197
GLU_637 -6.59844 0.40231 7.77484 -0.33742 0.09974 0.34968 3.19809 -3.22073 -0 -0 -4.25855 -0.56645 0 0 0 -0.75124 0 0.06884 0.00693 0 4.27174 -0.07305 0 -2.7348 -0.00033 0.73893 -1.62992
LYS_638 -7.54431 0.40532 6.10105 -0.59237 0.24353 0.49852 3.42949 -2.89669 -0 -0 -3.81487 0.03238 0 0 0 -0.57313 0 0.05544 0.11376 3.90658 0 -0.03804 0 -1.5107 -0.27991 0.46137 -2.00256
VAL_639 -8.12017 0.93079 3.41096 -0.31156 0.18926 0.07011 3.01619 -2.88434 -0 -0 -2.69144 -0.13877 0 0 0 0 0 -0.06742 0.01161 0.0622 0 -0.34723 0 1.9342 -0.25602 0.37431 -4.8173
ARG_640 -10.7232 0.71081 10.2927 -1.02126 0.30798 0.65545 4.26466 -4.94564 -0.03776 -0.25534 -4.62284 0.27384 0 0 -0.45792 0 0 -0.0111 0.0904 3.33732 0 -0.09824 0 -1.2888 -0.23214 0.47581 -3.28521
GLU_641 -7.0418 0.41918 9.11111 -0.42421 0.1608 0.85306 3.66211 -3.71071 -0.00137 -0.00659 -6.06342 -0.64217 0 0 0 0 0 0.04671 0.03555 0 4.01982 -0.22348 0 -2.7348 -0.42845 0.51378 -2.45489
ALA_642 -6.12452 0.48442 3.84271 -0.02099 0 0 2.76712 -2.69192 -0 -0 -2.29121 -0.34944 0 0 0 0 0 -0.03023 0 0 0 -0.1996 0 1.8394 -0.41055 0.37004 -2.81478
LEU_643 -10.4157 1.39186 2.46141 -0.47473 0.16431 0.10915 2.22151 -2.88698 -0 -0 -1.09775 0.24752 0 0 0 0 0 0.02615 0.17651 0.4352 0 -0.24939 0 0.18072 -0.31564 0.43626 -7.58954
ASN_644 -3.78733 0.10894 4.13486 -0.18635 0.03319 0.28575 1.67097 -2.0515 -0.00416 -0.05201 -1.2755 -0.33088 0 0 0 -0.94334 0 -0.04947 0.18584 0 1.82121 0.15462 0 -0.93687 -0.04387 0.50649 -0.75941
ARG_645 -5.76981 0.17846 6.62556 -0.45069 0.05176 0.23767 2.31731 -2.72521 -0 -0 -2.85534 0.33686 0 0 0 0 0 0.07552 0.07048 1.98253 0 -0.12697 0 -1.2888 0.08408 0.48366 -0.77293
LEU_646 -7.89638 0.95349 2.75866 -0.55184 0.41903 0.16463 1.89992 -2.32271 -0.00137 -0.00659 -2.17967 0.1082 0 0 0 0 0 -0.02739 0.06463 0.2642 0 -0.05182 0 0.18072 -0.21429 0.79184 -5.64675
TYR_647 -9.37083 0.84749 4.01101 -0.55773 0.05254 0.29285 2.75724 -2.82095 -0.00739 -0.03205 -1.0631 -0.24344 0 0 0 -0.95412 0 0.06616 0.00266 0 1.87586 -0.26222 0.09239 1.2797 -0.35735 0.69663 -3.69465
ILE_648 -6.18148 0.55905 2.98789 -0.49672 0.25482 0.08986 2.72842 -2.1893 -0 -0 -1.03248 -0.15974 0 0 -1.18759 0 0 -0.00293 0.05046 0.57246 0 0.38549 0 0.73287 0.19524 0.45813 -2.23555
GLY_649 -3.69172 0.30869 2.64713 -5e-05 0 0 0.9078 -1.45634 -0.00525 -0.08147 0.2133 -0.36328 0 0 0 0 0 -0.07145 0 0 0 0.21353 0 0.83697 0.3419 0.58687 0.38663
SER_650 -4.67901 1.003 3.88727 -0.01675 0 0.01545 1.90281 -2.03512 -0.02025 -0.13179 -1.12953 0.23525 0 0 0 0 0 0.48111 0.0242 0.83622 0 -0.24045 0.60133 -0.77834 0.2893 0.95487 1.19956
ALA_651 -5.5681 1.05197 3.49837 -0.02864 0.0211 0 2.10143 -2.32297 -0 -0 -1.43658 -0.44464 0 0 0 0 0 12.2035 0 0 0 -0.08378 0 1.8394 0.70843 11.6395 23.179
ILE_652 -7.96996 2.24408 4.12845 -0.53148 0.38562 0.09992 2.47404 -2.73125 -0.01658 -0.14823 -0.7878 0.50777 0 0 0 0 0 0.16292 0.06927 1.04389 0 0.1629 0 0.73287 0.50379 11.8968 12.227
GLY_653 -3.52893 1.00344 3.13885 -0.00017 0 0 1.45604 -1.59897 -0.00685 -0.06602 -0.49116 -0.16855 0 0 -0.73459 0 0 -0.09798 0 0 0 -1.31035 0 0.83697 0.76271 1.18744 0.38188
GLN_654 -2.40338 0.39394 2.27919 -0.24238 0.0984 0.19336 0.96871 -1.10539 -0.04614 -0.34063 -0.74745 -0.55406 0 0 0 0 0 0.40588 0.07458 0 2.88759 0.41536 0 -0.18838 2.05118 0.80079 4.94117
GLY_655 -3.18344 0.17649 2.63764 -7e-05 0 0 1.40101 -1.58886 -0.02213 -0.16017 -0.27669 -0.34416 0 0 0 0 0 0.42957 0 0 0 0.24735 0 0.83697 2.4325 1.23898 3.82499
TYR_656 -9.06128 0.81576 5.15376 -0.56102 0.02475 0.23178 3.1427 -3.33076 -0.01434 -0.08384 -0.48655 -0.18876 0 0 0 0 0 0.27865 0.59802 0 1.88739 -0.18083 0.03336 1.2797 0.99557 1.28084 1.8149
SER_657 -4.90085 0.83222 3.52663 -0.03184 0.00367 0.05263 1.31369 -1.75766 -0 -0 -0.80201 -1.18706 0 0 0 0 0 -0.047 0.01595 0.39067 0 -0.01443 0.60146 -0.77834 -0.21116 1.17199 -1.82146
GLY_658 -3.74342 0.18664 3.06596 -0.00131 0 0 0.83186 -1.74435 -0 -0 0.46841 -0.3492 0 0 0 0 0 -0.04108 0 0 0 -1.54283 0 0.83697 0.28357 0.68018 -1.06858
ASP_659 -5.97868 0.50328 8.42096 -0.15095 0.00603 0.45395 3.33384 -3.57547 -0.05377 -0.33345 -3.10894 -0.98675 0 0 -0.98761 -0.84887 0 -0.06619 0.16287 0 3.14748 0.01184 0 -2.3716 0.14229 0.21273 -2.067
GLU_660 -7.2954 0.3732 10.0349 -0.37375 0.09803 0.46507 4.84533 -4.0768 -0.0191 -0.126 -5.74285 -0.66868 0 0 0 -1.62832 0 -0.10686 0.21496 0 5.24717 -0.30726 0 -2.7348 -0.62839 0.31998 -2.10962
ASP_661 -5.66575 0.528 8.36255 -0.11581 0.01875 0.35751 2.7678 -3.28088 -0 -0 -3.57085 -0.87655 0 0 -0.98761 -0.70545 0 -0.00196 2e-05 0 2.60809 -0.5873 0 -2.3716 -0.50523 0.47714 -3.54914
ASN_662 -4.70814 0.50343 4.1862 -0.38134 0.09023 0.77343 1.51341 -2.05973 -0.02906 -0.15838 -0.469 -0.83405 0 0 -0.83627 0 0 -0.10017 0.13848 0 1.73568 -1.03144 0 -0.93687 -0.66113 0.46778 -2.79696
GLY_663 -3.92034 0.27531 3.97547 -6e-05 0 0 2.0791 -2.11873 -0 -0 -1.78908 -0.37865 0 0 0 0 0 -0.17213 0 0 0 -1.5175 0 0.83697 -0.91608 0.30831 -3.33742
GLU_664 -8.90421 0.8272 11.5152 -0.69778 0.32395 1.34591 5.76774 -4.96952 -0.00136 -0.00552 -6.49393 -0.64766 0 0 -1.77612 0 0 0.05286 0.01681 0 3.50507 -0.31418 0 -2.7348 -0.64541 0.5038 -3.33195
MET_665 -9.12457 0.61111 6.8506 -0.32074 0.0244 0.18452 3.39648 -3.47552 -0 -0 -3.52349 -0.1639 0 0 0 0 0 -0.01932 0.39721 2.42611 0 -0.07432 0 0.60916 -0.32845 0.67379 -1.85694
SER_666 -6.95035 0.97478 6.50416 -0.02201 0 0.02053 2.86252 -3.21167 -0.04484 -0.31421 -1.70573 -0.39481 0 0 0 0 0 -0.01954 0.00297 0.52228 0 0.32816 0.63345 -0.77834 0.02957 0.55853 -1.00456
ALA_667 -6.90617 0.7768 3.46517 -0.02207 0 0 2.45419 -2.97756 -0.01513 -0.09263 -1.74219 -0.37415 0 0 0 0 0 -0.02401 0 0 0 -0.30672 0 1.8394 -0.09341 0.45099 -3.56748
TRP_668 -12.1888 1.29866 6.49015 -1.23028 0.10127 0.42123 3.72052 -4.12865 -0.00244 -0.01511 -3.15068 -0.36041 0 0 -0.41206 0 0 -0.01075 0.16152 0 1.74341 -0.33157 0 1.6906 -0.15693 0.48775 -5.87255
TYR_669 -12.7769 1.80632 4.36678 -0.88156 0.07037 0.37535 3.66649 -3.75066 -0.02937 -0.19307 -2.56498 -0.29705 0 0 0 0 0 0.16565 0.08276 0 1.96118 -0.31938 0.18508 1.2797 0.04288 0.69055 -6.1199
ILE_670 -10.4121 1.66327 3.07093 -0.51073 0.36027 0.09657 2.40609 -3.03083 -0 -0 -1.97353 0.19428 0 0 0 0 0 -0.03279 0.25313 0.4529 0 -0.44701 0 0.73287 0.0736 0.83353 -6.26958
LEU_671 -9.13562 0.75173 3.58634 -0.47671 0.20824 0.10632 3.30873 -3.06977 -0.00497 -0.03985 -2.97972 0.00199 0 0 0 0 0 0.09636 0.09813 3.05387 0 -0.23994 0 0.18072 0.05426 0.82246 -3.67743
SER_672 -6.62449 0.45611 5.8622 -0.02426 0 0.02291 2.79466 -3.10566 -0.02899 -0.20494 -1.41803 -0.30578 0 0 0 -0.57286 0 0.08306 0.09878 0.52615 0 0.28135 0.75984 -0.77834 -0.1181 0.50135 -1.79505
ALA_673 -6.25712 0.83407 2.86871 -0.02252 0 0 2.70421 -2.58986 -0 -0 -2.86654 -0.35034 0 0 0 0 0 0.26474 0 0 0 -0.20933 0 1.8394 -0.29854 0.35663 -3.7265
MET_674 -8.49604 0.93105 1.97132 -0.32855 0.05526 0.09404 1.84238 -1.91856 -0 -0 -0.89353 -0.07151 0 0 0 0 0 0.08134 0.04519 1.77688 0 -0.12344 0 0.60916 -0.34167 0.39509 -4.37158
GLY_675 -4.13102 0.19939 3.518 -7e-05 0 0 1.92127 -1.99736 -0.01338 -0.10831 -1.90941 -0.29341 0 0 0 0 0 -0.13148 0 0 0 -1.54173 0 0.83697 0.41323 0.43924 -2.79806
PHE_676 -9.12275 1.12664 1.77511 -0.93151 0.07397 0.54716 2.09811 -2.13305 -0.02648 -0.21775 -0.76668 -0.17891 0 0 0 0 0 0.07486 0.05667 0 1.52609 -0.56138 0 1.0402 0.38561 0.53236 -4.70173
TYR_677 -10.7705 1.58135 4.32725 -0.84724 0.05237 0.2155 3.11887 -3.07884 -0.00039 -0.00622 -3.0545 -0.46117 0 0 0 0 0 -0.02136 0.01102 0 1.85218 -0.31857 0.01197 1.2797 0.60657 1.56475 -3.9372
PRO_678 -6.23751 1.31969 2.1558 -0.17875 0.13783 0.12433 0.68859 -1.03424 -0.00059 -0.00163 0.55758 0.07915 0 0 0 0 0 0.00686 0.00165 0.18309 0 -0.87464 0 -2.4119 1.0511 1.53365 -2.89996
LEU_679 -6.66505 0.8446 1.92129 -0.63583 0.31768 0.23877 1.60216 -1.68967 -0.01012 -0.07137 -1.13494 -0.13255 0 0 0 0 0 0.00723 0.15132 1.05472 0 -0.17197 0 0.18072 0.37959 0.44065 -3.37276
LYS_680 -8.52962 0.58424 8.92526 -0.51409 0.14253 0.46316 3.48616 -3.65483 -0.04483 -0.17579 -3.08801 -0.06263 0 0 0 -0.56258 0 0.01443 0.49152 2.55896 0 0.16128 0 -1.5107 0.5009 0.46241 -0.35221
MET_681 -8.87658 1.78531 4.30776 -0.2919 0.0579 0.05331 1.83407 -2.28474 -0.00059 -0.00163 -1.42435 0.2246 0 0 -0.80924 0 0 0.05127 0.0148 2.19413 0 0.20233 0 0.60916 0.12082 0.66347 -1.57011
GLY_682 -3.07063 0.33328 2.6522 -7e-05 0 0 1.44129 -1.37903 -0.04139 -0.14274 -1.13541 -0.40011 0 0 -0.92874 0 0 -0.13189 0 0 0 -1.5159 0 0.83697 -0.68596 0.46916 -3.69896
THR_683 -5.31263 0.79595 5.43301 -0.15693 0.03924 0.05747 3.02665 -2.42737 -0.00338 -0.03669 -2.76191 -0.49455 0 0 0 -0.1459 0 -0.03001 0.00065 0.21111 0 -0.20998 2.49891 -1.0874 -0.17236 1.05634 0.2802
PRO_684 -4.26667 0.69113 2.05917 -0.17111 0.06159 0.11679 1.12078 -1.05232 -0.01152 -0.0988 -1.16082 0.09292 0 0 0 0 0 0.00124 0.03046 0.19293 0 -0.93581 0 -2.4119 0.59849 1.16623 -3.97722
GLU_685 -7.20859 0.88349 7.21477 -0.29797 0.07509 0.31242 3.10671 -3.16243 -0.01539 -0.09915 -6.04502 -0.36164 0 0 -1.13682 -0.82765 0 -0.00357 0.04096 0 3.89161 -0.16952 0 -2.7348 0.50625 0.47569 -5.55557
TYR_686 -11.2318 1.32312 4.53446 -0.61687 0.17663 0.34636 3.69902 -3.16645 -0 -0 -3.20296 -0.23451 0 0 0 -0.82061 0 -0.0363 0.02625 0 2.23414 -0.05941 0.0296 1.2797 0.10176 0.50588 -5.11199
ALA_687 -5.4997 0.63712 3.00282 -0.02417 0 0 3.1899 -2.28572 -0.01495 -0.08526 -3.96489 -0.17299 0 0 0 0 0 -0.02682 0 0 0 -0.15545 0 1.8394 -0.42327 0.34522 -3.63875
ILE_688 -8.3755 1.31734 2.62938 -0.5213 0.58733 0.12188 2.05038 -2.38583 -0.00961 -0.04863 -1.25854 0.04522 0 0 0 0 0 -0.00353 0.04997 0.40132 0 -0.71103 0 0.73287 -0.66859 0.46374 -5.58313
GLY_689 -3.4371 0.17773 1.92972 -0.0004 0 0 1.08712 -1.27569 -0.00483 -0.01389 -0.63649 -0.17969 0 0 0 0 0 -0.00812 0 0 0 -1.10701 0 0.83697 -0.07129 0.40684 -2.29612
ALA_690 -4.72928 0.89958 1.44082 -0.02596 0.00097 0 0.57365 -1.5292 -0.00691 -0.04551 0.15839 -0.40665 0 0 0 0 0 0.00198 0 0 0 0.66257 0 1.8394 1.54285 0.99439 1.3711
PRO_691 -7.02258 0.58439 3.3958 -0.11417 0.00192 0.08534 1.51231 -1.73232 -0 -0 -1.42075 0.26208 0 0 -0.49886 0 0 -0.02384 0.0687 0.13213 0 -0.93677 0 -2.4119 0.97606 1.12064 -6.02183
LEU_692 -7.86446 0.78238 2.21432 -0.67966 0.22543 0.2591 1.60708 -2.12929 -0.02904 -0.23242 -0.96344 0.10664 0 0 0 0 0 0.1096 0.11944 0.97842 0 -0.23645 0 0.18072 -0.39 0.44636 -5.49527
PHE_693 -9.52945 1.63774 1.64786 -0.62774 0.03782 0.33919 1.04623 -2.25197 -0 -0 -0.96548 0.34482 0 0 -0.34239 0 0 0.01119 0.11304 0 2.02222 -0.38757 0 1.0402 -0.11547 0.57157 -5.4082
LYS_694 -5.7256 0.43625 4.87059 -0.30451 0.02914 0.13975 2.76335 -2.28554 -0.00147 -0.00615 -2.28116 -0.03607 0 0 0 0 0 0.03682 0.04839 1.745 0 -0.0328 0 -1.5107 -0.34275 0.59575 -1.86171
LYS_695 -4.56348 0.30255 4.43302 -0.33815 0.04093 0.13265 2.55432 -2.08202 -0 -0 -2.22082 0.0648 0 0 0 0 0 0.04663 0.04347 2.19721 0 -0.05694 0 -1.5107 -0.18841 0.4237 -0.72125
ALA_696 -4.72196 0.68229 2.53405 -0.02167 0 0 2.51447 -1.87528 -0 -0 -2.66397 -0.39585 0 0 0 0 0 0.04484 0 0 0 -0.41179 0 1.8394 0.10465 0.27702 -2.0938
THR_697 -5.3413 0.4661 4.44661 -0.1684 0.08986 0.06052 2.74269 -2.45613 -0.00185 -0.00504 -2.61069 -0.34218 0 0 0 0 0 0.01258 1e-05 0.20497 0 -0.15644 2.30804 -1.0874 0.10536 0.26393 -1.46875
ILE_698 -8.36067 0.8987 2.44969 -0.48078 0.39269 0.11458 2.53787 -2.13658 -0 -0 -2.61723 0.05292 0 0 0 0 0 0.00791 0.16293 0.34895 0 -0.70011 0 0.73287 -0.18233 0.57203 -6.20658
HIS_699 -5.70352 0.27443 4.52867 -0.42793 0.00888 0.47867 2.19949 -2.4138 -0.00707 -0.06634 -3.35719 -0.31328 0 0 0 -0.54918 0 0.05415 0.00248 0 2.4028 -0.14743 0 -0.45461 -0.1052 0.58203 -3.01396
LEU_700 -7.39005 0.75031 3.69954 -0.46749 0.25171 0.08202 2.30974 -2.66484 -0 -0 -1.5989 0.25465 0 0 0 0 0 0.15144 0.41124 0.38868 0 -0.32746 0 0.18072 0.04656 0.56919 -3.35294
GLU_701 -3.64354 0.27118 5.2871 -0.22695 0.02445 0.32173 2.14893 -1.99898 -0 -0 -3.24161 -0.57511 0 0 -1.03916 -0.62552 0 -0.09462 0.0422 0 3.349 -0.31641 0 -2.7348 -0.44622 0.65099 -2.84734
ASN_702 -4.31087 0.36447 4.43752 -0.34572 0.11551 0.6394 2.1653 -2.06745 -0.00382 -0.02467 -0.84413 -1.18787 0 0 -1.24758 0 0 -0.04629 0.18585 0 2.21599 -0.45786 0 -0.93687 -0.67831 0.43313 -1.59429
GLY_703 -1.73925 0.10415 2.28922 -6e-05 0 0 0.86308 -1.07081 -0.00561 -0.0249 -0.93784 -0.4007 0 0 0 0 0 -0.16906 0 0 0 -1.4714 0 0.83697 -0.86164 0.24317 -2.34468
LYS_704 -5.6353 0.41977 5.33029 -0.51592 0.1722 0.32649 2.05368 -2.33083 -0.00943 -0.04957 -1.97569 0.17477 0 0 -0.61006 0 0 -0.029 0.03943 1.77328 0 -0.07345 0 -1.5107 -0.51066 0.28164 -2.67905
SER_705 -3.86687 0.3438 2.79211 -0.02834 0 0.06678 1.30519 -1.59741 -0.0128 -0.04579 -1.38176 -0.19592 0 0 0 0 0 -0.0105 0.00687 0.08949 0 -0.4966 0.60015 -0.77834 -0.12079 0.35222 -2.97851
ILE_706 -8.96582 1.99991 3.50182 -0.67599 1.0261 0.13421 3.37337 -2.94273 -8e-05 -0.00021 -2.3772 0.26136 0 0 0 0 0 0.03194 0.06498 0.98804 0 -0.78701 0 0.73287 -0.40009 0.74345 -3.29107
VAL_707 -5.72869 0.38309 3.00708 -0.28547 0.21639 0.06192 2.39324 -2.20368 -0.01322 -0.0469 -2.73386 -0.21855 0 0 0 0 0 -0.01579 0.00251 0.15566 0 -0.55387 0 1.9342 -0.44098 0.77888 -3.30802
ILE_708 -7.27474 0.68015 2.93803 -0.48967 0.33242 0.1218 2.77441 -2.35207 -0.01284 -0.04286 -2.429 -0.28068 0 0 0 0 0 -0.03823 0.00358 0.2548 0 -0.4566 0 0.73287 -0.21819 0.46014 -5.29668
ASN_709 -5.63909 0.34458 5.07471 -0.17032 0.00682 0.2687 3.25961 -2.54931 -0.00046 -0.0013 -4.39883 -0.52095 0 0 0 -0.59476 0 0.06549 0.02665 0 2.37422 0.29664 0 -0.93687 0.08506 0.62963 -2.37977
ALA_710 -5.37949 0.66515 3.39569 -0.02896 0.00822 0 2.93835 -2.19387 -0.01125 -0.03631 -3.2836 -0.49488 0 0 0 0 0 1.0236 0 0 0 -0.06721 0 1.8394 0.31561 1.01291 -0.29665
PRO_711 -2.40329 0.45745 1.39962 -0.16297 0.09676 0.10435 0.32893 -0.57455 -0 -0 0.11846 0.23986 0 0 0 0 0 0.24437 0.01212 0.20905 0 -1.00104 0 -2.4119 0.78501 1.11817 -1.43959
ASN_712 -4.93453 0.45779 5.44245 -0.40698 0.04482 0.85663 3.65401 -2.51699 -0.0196 -0.24424 -3.89404 -0.56174 0 0 -1.81106 0 0 0.15989 6e-05 0 2.08097 -0.79256 0 -0.93687 2.70527 0.94107 0.22435
ASN_713 -7.65191 0.5291 6.86891 -0.32503 0.0854 0.6071 2.39887 -3.2722 -0.01694 -0.21001 -0.86691 -0.74503 0 0 -0.84125 0 0 0.08725 0.48333 0 2.01025 -0.5708 0 -0.93687 2.16011 0.78008 0.57344
SER_714 -4.13999 0.42279 5.73132 -0.02364 0 0.02053 2.25627 -2.49231 -0.01491 -0.15728 -2.05352 -0.10635 0 0 0 0 0 0.08692 3e-05 0.91324 0 -0.2821 0.60123 -0.77834 -0.28302 0.43821 0.13909
LYS_715 -2.01201 0.12854 2.80486 -0.30585 0.02499 0.13832 0.8847 -1.20153 -0 -0 0.26258 0.00059 0 0 0 0 0 -0.05394 0.00702 1.66122 0 -0.08003 0 -1.5107 -0.52329 0.26394 0.48943
GLU_716 -4.34575 0.37656 5.06902 -0.57783 0.25184 1.54581 1.07464 -2.1405 -0.034 -0.19362 -1.81122 -3.06038 0 0 0 0 0 -0.00604 0.00039 0 3.37226 -0.12023 0 -2.7348 -0.48743 0.29072 -3.53055
ASN_717 -8.56262 0.74249 8.42762 -0.18003 0.029 0.29522 3.58044 -4.1341 -0.00131 -0.00533 -2.50488 -0.53215 0 0 -0.45792 0 0 0.02172 0.01883 0 2.84086 -0.56884 0 -0.93687 -0.29279 0.59214 -1.62851
LYS_718 -6.71695 0.50776 6.65243 -0.34641 0.07011 0.20073 2.5184 -2.88932 -0 -0 -3.50437 -0.12968 0 0 0 0 0 -0.02795 0.16876 1.7769 0 -0.10712 0 -1.5107 -0.29337 0.59665 -3.03414
TYR_719 -11.0327 1.05837 5.58288 -0.66295 0.11638 0.37453 3.33991 -3.42583 -0.01041 -0.10612 -3.50962 -0.10818 0 0 0 -0.17812 0 0.08143 0.09624 0 1.88203 -0.42545 0.36734 1.2797 -0.43902 0.60674 -5.11288
VAL_720 -6.68037 0.23053 1.74312 -0.25627 0.11861 0.04981 1.19604 -1.88634 -0.00776 -0.08051 -0.82349 -0.14543 0 0 -0.67213 0 0 -0.0549 0.01023 0.1663 0 -0.56399 0 1.9342 -0.37129 0.65586 -5.43776
GLN_721 -3.62506 0.11279 3.4245 -0.26036 0.03558 0.18458 0.97242 -1.64301 -0.02498 -0.12195 -1.21509 -0.56359 0 0 0 0 0 -0.0493 0.00906 0 2.81196 -0.10754 0 -0.18838 -0.13895 0.45643 0.0691
SER_722 -3.88058 0.14702 4.19568 -0.02345 0 0.03925 1.94396 -1.96226 -0.02452 -0.11195 -1.919 -1.13979 0 0 0 0 0 0.04646 0.00818 1.65657 0 -0.47578 0.6031 -0.77834 -0.04415 0.29926 -1.42036
MET_723 -9.22296 1.00237 2.77202 -0.22148 0.01654 0.05539 1.85792 -1.96879 -0.00186 -0.01133 -1.73502 -0.07823 0 0 0 0 0 0.02485 0.07864 2.38283 0 -0.15823 0 0.60916 -0.05518 0.41885 -4.23452
LYS_724 -6.21534 0.51031 5.44776 -0.29093 0.02782 0.13531 2.45105 -2.57627 -0.02652 -0.13745 -2.92809 -0.22405 0 0 0 0 0 0.03388 0.00961 2.22637 0 -0.00768 0 -1.5107 0.01735 0.44158 -2.61597
VAL_725 -5.9805 0.53002 2.69814 -0.26739 0.1331 0.0569 1.81588 -2.0888 -0 -0 -1.86156 -0.40264 0 0 0 0 0 -0.06875 0.00111 0.19629 0 -0.69849 0 1.9342 -0.20942 0.29423 -3.91769
ASN_726 -3.61042 0.16418 3.24924 -0.19385 0.03418 0.32284 2.13995 -1.73555 -0.00303 -0.04529 -1.78563 -1.05866 0 0 -0.79029 0 0 -0.09194 0.03369 0 1.86245 -1.01557 0 -0.93687 -0.64929 0.28809 -3.82178
GLY_727 -1.88719 0.18051 2.03857 -5e-05 0 0 0.02588 -0.95533 -0.02652 -0.13745 -0.32309 -0.38763 0 0 0 0 0 -0.16414 0 0 0 -1.45224 0 0.83697 -1.00046 0.32152 -2.93066
LYS_728 -3.93929 0.33885 4.96786 -0.51014 0.14479 0.3107 2.33665 -2.19882 -0 -0 -2.27818 0.08925 0 0 0 0 0 -0.01504 0.02481 1.87872 0 0.05684 0 -1.5107 -0.57477 0.30137 -0.5771
ALA_729 -1.73499 0.18386 1.32908 -0.02502 0.00015 0 0.26819 -0.70543 -0 -0 -0.47985 -0.2382 0 0 0 0 0 -0.01638 0 0 0 -0.05202 0 1.8394 -0.51711 0.24316 0.09484
TYR_730 -9.3186 0.86648 4.90159 -0.88112 0.11615 0.21617 3.11276 -3.03768 -0.00192 -0.04852 -1.65714 -0.51823 0 0 -0.68502 0 0 -0.01185 0.01186 0 2.22869 -0.25201 0.03962 1.2797 -0.31274 0.82764 -3.12416
ALA_731 -4.15534 0.52194 2.87059 -0.02534 0.00328 0 0.76495 -1.86956 -0.01012 -0.09942 -0.0168 -0.3723 0 0 0 0 0 -0.05075 0 0 0 0.66969 0 1.8394 0.69046 0.93865 1.69934
LYS_732 -5.53867 0.66276 4.15397 -0.2978 0.02702 0.12778 2.12958 -2.24042 -0 -0 -0.21464 0.16989 0 0 0 0 0 0.08108 0.02321 1.91782 0 0.13993 0 -1.5107 0.35441 0.41877 0.40399
THR_733 -7.16446 0.7174 4.72092 -0.13525 0.17183 0.08117 3.20734 -2.73132 -0 -0 -1.5735 -1.09378 0 0 0 0 0 -0.00402 0.05141 0.02031 0 -0.07757 2.32043 -1.0874 -0.21772 0.37043 -2.42377
SER_734 -5.48296 1.2098 4.69882 -0.03776 0 0.08193 1.23465 -2.32048 -0.00192 -0.04852 -2.04941 -0.09698 0 0 0 -0.41 0 0.00899 0.00768 0.3995 0 -0.2556 0.64689 -0.77834 -0.05578 0.76796 -2.48152
ILE_735 -7.09367 0.83994 2.91275 -0.44838 0.31648 0.09111 2.73646 -2.1572 -0 -0 -2.8837 0.10048 0 0 0 0 0 -0.03192 0.12032 0.51577 0 -0.75465 0 0.73287 -0.26937 1.14031 -4.1324
LEU_736 -6.2365 0.48057 5.45723 -0.45991 0.2626 0.06958 2.75112 -2.79848 -0.00046 -0.00499 -2.35603 0.37197 0 0 -0.86134 0 0 0.02909 0.00091 0.31664 0 -0.09858 0 0.18072 -0.34891 0.77059 -2.47418
HIS_737 -9.04543 0.8796 6.98358 -0.6808 0.01424 0.71612 3.34691 -3.63213 -0 -0 -3.57847 -0.27347 0 0 0 -0.82061 0 0.01116 0.04611 0 1.62927 -0.1666 0 -0.45461 -0.06118 0.3499 -4.73643
ALA_738 -3.75583 0.33457 3.75345 -0.02217 0 0 1.52678 -2.13086 -0.01152 -0.0988 -0.80903 -0.35969 0 0 0 0 0 -0.04014 0 0 0 -0.34712 0 1.8394 -0.2735 0.23849 -0.15596
ASP_739 -5.0503 0.42568 5.71966 -0.10717 0.00318 0.31965 2.25703 -2.70509 -0 -0 -1.83695 -0.53881 0 0 -0.86134 0 0 -0.03965 0.01155 0 1.77952 0.04973 0 -2.3716 -0.52501 0.36715 -3.10278
ILE_740 -8.51066 1.93849 2.07895 -0.48174 0.38351 0.08665 2.34055 -2.49891 -0 -0 -1.36927 0.04792 0 0 0 0 0 0.0385 0.17005 0.5777 0 -0.52939 0 0.73287 -0.13303 0.79199 -4.33582
ALA_741 -4.73288 0.38164 2.95977 -0.0241 0 0 2.11599 -2.24482 -0.00046 -0.00499 -1.60443 -0.35197 0 0 -0.63753 0 0 -0.08908 0 0 0 -0.41118 0 1.8394 -0.24758 0.75949 -2.29273
ASN_742 -3.76723 0.18862 3.51752 -0.19616 0.04461 0.31874 1.40491 -1.86062 -0 -0 -1.90286 -0.41553 0 0 0 0 0 -0.03226 0.01419 0 1.96626 -0.45925 0 -0.93687 -0.71172 0.46805 -2.35959
GLY_743 -3.04946 0.3163 2.45144 -0.00017 0 0 0.87523 -1.4894 -0.00303 -0.04529 -1.01977 -0.17166 0 0 0 0 0 -0.07921 0 0 0 -1.49641 0 0.83697 -0.15228 0.42023 -2.60652
ALA_744 -4.20947 0.73207 2.18463 -0.01996 0 0 2.48815 -1.81712 -0 -0 -1.86797 -0.39074 0 0 0 0 0 0.26119 0 0 0 -0.31527 0 1.8394 0.57399 0.35937 -0.18174
VAL_745 -4.65334 0.34853 2.62063 -0.27218 0.14734 0.05898 1.99783 -1.81279 -0.0155 -0.05526 -2.628 -0.38125 0 0 -0.79029 0 0 0.01013 3e-05 0.17547 0 -0.69805 0 1.9342 0.17297 0.25904 -3.5815
ILE_746 -7.03613 0.76861 2.08835 -0.46723 0.37559 0.09939 2.54352 -2.13008 -0.01376 -0.04526 -2.89173 -0.04451 0 0 0 0 0 -0.02658 0.02445 0.32182 0 -0.74768 0 0.73287 -0.3479 0.41189 -6.38438
ASP_747 -4.614 0.28024 5.25487 -0.10704 0.00785 0.30495 3.2982 -2.46271 -0.02361 -0.08277 -4.09094 -0.15231 0 0 0 -0.59476 0 -0.04314 0.01726 0 2.89847 0.03232 0 -2.3716 -0.12768 0.45218 -2.12421
PHE_748 -9.10671 0.75013 2.17337 -0.57992 0.05949 0.31001 1.97383 -1.95471 -0.01376 -0.04526 -2.54003 0.04767 0 0 0 0 0 0.055 0.02617 0 2.22285 -0.14573 0 1.0402 0.07917 0.32717 -5.32106
GLU_749 -4.67716 0.12686 5.22225 -0.20961 0.03068 0.30982 2.7532 -2.30323 -0.00811 -0.0275 -4.11629 -0.55693 0 0 0 0 0 0.03688 0.02378 0 3.51268 0.31557 0 -2.7348 0.14387 0.43243 -1.7256
MET_750 -10.2847 0.65143 4.65689 -0.47032 0.14586 0.10676 2.06559 -2.65096 -0 -0 -1.99762 0.30529 0 0 -1.81106 0 0 0.02532 0.34143 1.389 0 0.09326 0 0.60916 0.07117 0.4589 -6.2946
GLY_751 -4.53056 0.39522 4.88706 -0.00136 0 0 2.2627 -2.5302 -0.0137 -0.07138 -2.16586 -0.34595 0 0 0 0 0 -0.05815 0 0 0 -0.5289 0 0.83697 0.25793 0.28322 -1.32295
SER_752 -3.58588 0.24111 2.95265 -0.03054 0.00268 0.04985 0.68475 -1.37141 -0.0203 -0.12224 -0.34684 -1.03624 0 0 0 0 0 -0.04108 0.01305 0.34346 0 -0.27227 0.60001 -0.77834 -0.02786 0.33191 -2.41353
LYS_753 -3.28716 0.46812 2.50314 -0.45886 0.12677 0.24888 0.49761 -1.17745 -0.00106 -0.01784 -0.04054 -0.08083 0 0 0 0 0 0.01741 0.00623 1.77157 0 0.01925 0 -1.5107 -0.50746 0.83037 -0.59257
PRO_754 -4.0916 1.17747 0.82153 -0.21 0.03398 0.15774 0.14896 -0.3989 -0 -0 0.04786 -0.15043 0 0 0 0 0 0.3201 0.00766 0.349 0 -0.62276 0 -2.4119 -0.24817 0.96818 -4.10127
SER_755 -2.30135 0.39486 2.1834 -0.03203 0.00045 0.06132 1.17407 -1.03349 -0.00775 -0.08048 -0.84987 -0.92627 0 0 0 0 0 0.89039 0.05082 0.11764 0 -0.25945 0.61024 -0.77834 1.13729 0.92514 1.27657
LYS_756 -3.04622 0.19935 2.49157 -0.34116 0.06245 0.2002 1.01934 -1.28872 -0 -0 -0.97046 -0.13698 0 0 0 0 0 0.0104 0.0011 0.93542 0 0.05765 0 -1.5107 3.20711 1.91564 2.806
TRP_757 -10.3164 0.89239 5.00395 -1.34942 0.17391 0.39711 2.64206 -3.33102 -0 -0 -2.60042 -0.96643 0 0 -0.68502 0 0 -0.01272 0.00331 0 2.69238 -0.02947 0 1.6906 1.8172 1.71807 -2.25988
GLY_758 -4.42345 0.28395 3.36814 -5e-05 0 0 1.23271 -1.96573 -0.01314 -0.07354 -0.50058 -0.38755 0 0 0 0 0 -0.15475 0 0 0 -1.265 0 0.83697 -0.62147 0.45082 -3.23265
SER_759 -3.31996 0.25343 3.30343 -0.03439 0.0056 0.05959 1.35872 -1.59157 -0 -0 -0.5051 -0.99002 0 0 0 0 0 0.05913 0.0253 0.23666 0 -0.3297 0.60056 -0.77834 -0.78345 0.53895 -1.89114
GLY_760 -2.67128 0.10348 3.60867 -0.00023 0 0 1.8065 -1.70306 -0.01267 -0.06474 -1.36882 -0.17305 0 0 -0.85204 0 0 -0.09502 0 0 0 -0.69284 0 0.83697 -0.35386 0.54411 -1.08787
ASP_761 -3.41089 0.48937 4.87219 -0.18315 0.13064 0.61137 1.57093 -2.0593 -0.01851 -0.18024 -2.99631 -3.51957 0 0 -0.25257 -0.4851 0 -0.04056 0.04595 0 4.94348 -0.17256 0 -2.3716 -0.14461 0.56717 -2.60388
GLN_762 -3.02172 0.32022 4.54211 -0.67473 0.06463 0.75211 1.01369 -1.87024 -0 -0 -2.41835 -0.4482 0 0 -0.25257 -0.4851 0 -0.05429 0.08821 0 2.43251 -0.18483 0 -0.18838 -0.43783 0.57164 -0.25108
ASP_763 -6.91228 0.47862 7.80655 -0.11286 0.00457 0.34306 3.20369 -3.6469 -0.01582 -0.14841 -4.15104 -0.20339 0 0 -0.85204 0 0 0.01373 0.10634 0 2.05289 -0.22597 0 -2.3716 -0.55992 0.33367 -4.85708
ILE_764 -6.23933 0.54796 3.52785 -0.60026 0.4252 0.09763 1.89939 -2.35075 -0.01281 -0.13125 -0.67438 0.7297 0 0 0 0 0 -0.0996 0.03629 0.96267 0 -0.22529 0 0.73287 -0.47573 0.66363 -1.18621
LEU_765 -7.48806 1.26349 2.52587 -0.47684 0.16675 0.07808 1.41611 -2.09376 -0.01242 -0.09973 -1.12962 0.44857 0 0 0 0 0 0.05199 0.08299 0.28862 0 0.18212 0 0.18072 -0.27472 0.85459 -4.03524
GLN_766 -5.78847 0.29973 5.42395 -0.28592 0.02427 0.22652 2.28554 -2.36524 -0.01786 -0.18596 -4.62478 -0.17983 0 0 -1.5786 -1.25635 0 -0.03055 0.01342 0 3.48742 0.09316 0 -0.18838 -0.27226 0.60966 -4.31053
SER_767 -5.62232 0.54484 4.56068 -0.03844 0.00068 0.07039 1.5024 -2.04306 -0.06398 -0.47263 0.08917 -0.69865 0 0 0 0 0 -0.0029 0.0506 0.05575 0 -0.52104 1.81585 -0.77834 -0.39043 0.39263 -1.5488
ILE_768 -6.08495 0.5505 2.89073 -0.69072 0.66168 0.17032 1.53303 -1.79762 -0 -0 -0.35158 0.21873 0 0 0 0 0 -0.00249 0.0542 0.64601 0 -0.42781 0 0.73287 -0.1755 1.00495 -1.06764
THR_769 -3.36834 0.43427 3.90559 -0.21585 0.22168 0.08242 1.6297 -1.65381 -0.01496 -0.25108 -2.28288 -0.26185 0 0 -0.78996 -0.67099 0 -0.01711 0.43264 0.07689 0 0.05158 2.32655 -1.0874 5.66027 2.34113 6.54849
PRO_770 -3.98848 1.03654 3.21895 -0.1452 0.00203 0.09986 1.1077 -1.23065 -0.01594 -0.09727 -0.83986 0.20367 0 0 0 0 0 0.00257 0.00289 0.31813 0 -1.03931 0 -2.4119 5.29529 1.72725 3.24626
GLY_771 -0.87063 0.03077 1.15588 -0.0001 0 0 0.42542 -0.55341 -0 -0 -0.11063 -0.40695 0 0 0 0 0 0.06004 0 0 0 0.34055 0 0.83697 0.47589 0.26264 1.64643
SER_772 -3.42656 0.45579 4.26623 -0.03601 0.00033 0.06618 2.32881 -1.90151 -0.00462 -0.12764 -3.24165 -0.83936 0 0 -0.48393 -0.65327 0 -0.08263 0.04553 0.49557 0 0.20895 0.63378 -0.77834 0.80258 0.35836 -1.91341
THR_773 -1.61004 0.10054 2.14347 -0.12819 0.07481 0.06574 0.713 -1.01764 -0.00159 -0.04807 0.02786 -0.95935 0 0 0 0 0 -0.01728 0.00614 0.08085 0 -0.09891 2.26164 -1.0874 -0.2877 0.39121 0.60907
ASP_774 -2.07972 0.22549 2.97851 -0.11711 0.01371 0.36324 0.86796 -1.29618 -0.00043 -0.00187 -0.74318 -0.19332 0 0 -0.48393 0 0 -0.0482 0.00148 0 2.25623 -0.26273 0 -2.3716 -0.58924 0.17389 -1.307
GLY_775 -1.68498 0.3831 3.15177 -5e-05 0 0 1.24493 -1.37694 -0 -0 -2.13015 -0.38448 0 0 0 0 0 -0.17399 0 0 0 -1.16356 0 0.83697 -0.72457 0.22931 -1.79265
THR:CtermProteinFull_776 -4.71491 0.34343 4.41418 -0.27665 0.18369 0.16641 1.44432 -2.15588 -0.07255 -0.54632 -2.00105 -0.43366 0 0 0 -1.49196 0 0 0.00042 0.05382 0 0 4.10687 -1.0874 -0.36969 0.37906 -2.05788
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

